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<R²> analysis for 2604292047163457862

--- normal mode 37 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0785
LEU 18 0.0154
ALA 19 0.0123
GLN 20 0.0081
VAL 21 0.0093
THR 22 0.0081
PHE 23 0.0040
ALA 24 0.0033
ASN 25 0.0047
GLU 26 0.0056
ALA 27 0.0050
ILE 28 0.0043
TYR 29 0.0049
PRO 30 0.0062
LEU 31 0.0058
LEU 32 0.0085
GLU 33 0.0117
LYS 34 0.0135
ARG 35 0.0124
ARG 36 0.0124
ALA 37 0.0150
GLU 38 0.0138
ILE 39 0.0102
GLU 40 0.0094
ASN 41 0.0109
VAL 42 0.0098
THR 43 0.0088
ARG 44 0.0062
LYS 45 0.0049
THR 46 0.0047
PHE 47 0.0045
ARG 48 0.0041
TYR 49 0.0042
GLY 50 0.0048
ALA 51 0.0052
LEU 52 0.0038
PRO 53 0.0019
GLY 54 0.0012
SER 55 0.0022
GLU 56 0.0018
MET 57 0.0018
ASP 58 0.0028
VAL 59 0.0036
TYR 60 0.0050
TYR 61 0.0067
PRO 62 0.0082
SER 63 0.0106
SER 64 0.0112
THR 65 0.0104
PRO 66 0.0118
SER 67 0.0084
GLY 68 0.0096
LYS 69 0.0065
ALA 70 0.0045
PRO 71 0.0019
VAL 72 0.0010
LEU 73 0.0030
ALA 74 0.0017
PHE 75 0.0022
VAL 76 0.0029
HIS 77 0.0033
GLY 78 0.0041
GLY 79 0.0046
ALA 80 0.0053
TYR 81 0.0052
VAL 82 0.0071
HIS 83 0.0063
GLY 84 0.0045
SER 85 0.0026
LYS 86 0.0009
THR 87 0.0028
HIS 88 0.0094
PRO 89 0.0137
PRO 90 0.0155
PRO 91 0.0154
GLY 92 0.0113
ASP 93 0.0103
LEU 94 0.0070
ILE 95 0.0040
TYR 96 0.0024
LYS 97 0.0033
ASN 98 0.0035
VAL 99 0.0018
GLY 100 0.0025
ALA 101 0.0039
PHE 102 0.0025
TYR 103 0.0023
ALA 104 0.0021
SER 105 0.0031
GLN 106 0.0034
GLY 107 0.0029
PHE 108 0.0022
VAL 109 0.0027
THR 110 0.0021
VAL 111 0.0011
ILE 112 0.0013
PRO 113 0.0013
ASP 114 0.0020
TYR 115 0.0033
ARG 116 0.0056
LYS 117 0.0060
LEU 118 0.0064
PRO 119 0.0073
GLY 120 0.0074
MET 121 0.0061
LYS 122 0.0051
TRP 123 0.0042
PRO 124 0.0039
ASP 125 0.0042
ALA 126 0.0036
PRO 127 0.0028
SER 128 0.0033
ASP 129 0.0036
ILE 130 0.0028
ALA 131 0.0040
SER 132 0.0036
ALA 133 0.0018
LEU 134 0.0021
THR 135 0.0037
PHE 136 0.0035
LEU 137 0.0039
VAL 138 0.0048
ALA 139 0.0075
HIS 140 0.0077
SER 141 0.0065
SER 142 0.0093
ASP 143 0.0095
VAL 144 0.0081
ASN 145 0.0093
ALA 146 0.0119
SER 147 0.0131
ALA 148 0.0109
PRO 149 0.0116
THR 150 0.0092
ALA 151 0.0070
ALA 152 0.0045
ASP 153 0.0020
VAL 154 0.0036
GLN 155 0.0050
ASN 156 0.0043
ILE 157 0.0036
PHE 158 0.0049
LEU 159 0.0040
VAL 160 0.0034
GLY 161 0.0026
HIS 162 0.0022
SER 163 0.0017
ALA 164 0.0017
GLY 165 0.0030
GLY 166 0.0021
ALA 167 0.0014
ILE 168 0.0024
ALA 169 0.0024
SER 170 0.0014
ASP 171 0.0023
VAL 172 0.0035
LEU 173 0.0028
LEU 174 0.0029
ALA 175 0.0041
PRO 176 0.0049
GLY 177 0.0054
LEU 178 0.0051
LEU 179 0.0050
PRO 180 0.0056
ALA 181 0.0059
ASN 182 0.0063
VAL 183 0.0056
ARG 184 0.0051
ARG 185 0.0057
SER 186 0.0094
VAL 187 0.0079
ARG 188 0.0088
GLY 189 0.0072
LEU 190 0.0049
ILE 191 0.0031
VAL 192 0.0010
PHE 193 0.0035
GLY 194 0.0037
GLY 195 0.0033
MET 196 0.0032
MET 197 0.0036
HIS 198 0.0038
TYR 199 0.0035
ARG 200 0.0066
GLY 201 0.0079
LEU 202 0.0072
GLU 203 0.0080
TYR 204 0.0076
PRO 205 0.0097
ILE 206 0.0089
PRO 207 0.0093
PRO 208 0.0081
PHE 209 0.0075
VAL 210 0.0081
LEU 211 0.0076
PRO 212 0.0074
GLY 213 0.0078
TYR 214 0.0070
TYR 215 0.0069
GLY 216 0.0088
THR 217 0.0091
ASP 218 0.0079
GLU 219 0.0099
ASP 220 0.0088
VAL 221 0.0054
ARG 222 0.0061
ALA 223 0.0077
HIS 224 0.0069
GLU 225 0.0051
PRO 226 0.0053
LEU 227 0.0062
GLY 228 0.0081
LEU 229 0.0071
LEU 230 0.0069
GLU 231 0.0092
SER 232 0.0105
ALA 233 0.0096
SER 234 0.0120
ASP 235 0.0104
GLU 236 0.0105
ILE 237 0.0092
VAL 238 0.0059
ARG 239 0.0052
GLY 240 0.0070
LEU 241 0.0046
PRO 242 0.0082
ASP 243 0.0069
VAL 244 0.0045
LEU 245 0.0031
MET 246 0.0009
VAL 247 0.0025
LEU 248 0.0042
SER 249 0.0055
GLU 250 0.0060
HIS 251 0.0065
ASP 252 0.0057
VAL 253 0.0056
ALA 254 0.0057
ALA 255 0.0049
MET 256 0.0044
ARG 257 0.0054
ALA 258 0.0059
ALA 259 0.0049
VAL 260 0.0044
THR 261 0.0057
ASP 262 0.0063
PHE 263 0.0059
ARG 264 0.0056
SER 265 0.0079
ALA 266 0.0086
LEU 267 0.0071
ALA 268 0.0076
GLU 269 0.0100
ARG 270 0.0090
THR 271 0.0070
GLY 272 0.0072
LYS 273 0.0049
ASP 274 0.0047
VAL 275 0.0034
PRO 276 0.0032
LEU 277 0.0033
LEU 278 0.0040
VAL 279 0.0050
ALA 280 0.0050
GLN 281 0.0067
GLY 282 0.0071
HIS 283 0.0053
ASN 284 0.0036
HIS 285 0.0037
ILE 286 0.0030
SER 287 0.0028
PRO 288 0.0032
HIS 289 0.0029
TYR 290 0.0024
ALA 291 0.0009
LEU 292 0.0017
SER 293 0.0034
SER 294 0.0026
GLY 295 0.0037
GLU 296 0.0019
GLY 297 0.0033
GLU 298 0.0054
GLU 299 0.0060
TRP 300 0.0044
GLY 301 0.0039
HIS 302 0.0055
ASP 303 0.0053
VAL 304 0.0041
ILE 305 0.0081
ARG 306 0.0100
TRP 307 0.0086
MET 308 0.0094
ARG 309 0.0131
ALA 310 0.0143
LYS 311 0.0143
LEU 312 0.0289
ALA 313 0.0514
SER 314 0.0603
GLY 315 0.0636
MET 1 0.0103
GLU 2 0.0078
SER 3 0.0064
ILE 4 0.0057
ARG 5 0.0034
LEU 6 0.0028
SER 7 0.0026
ASN 8 0.0036
ALA 9 0.0038
ALA 10 0.0044
GLY 11 0.0056
THR 12 0.0053
ILE 13 0.0060
SER 14 0.0053
ASN 15 0.0057
ASP 16 0.0059
ILE 17 0.0058
LEU 18 0.0061
ALA 19 0.0058
GLN 20 0.0055
VAL 21 0.0057
THR 22 0.0045
PHE 23 0.0043
ALA 24 0.0039
ASN 25 0.0038
GLU 26 0.0038
ALA 27 0.0037
ILE 28 0.0033
TYR 29 0.0029
PRO 30 0.0028
LEU 31 0.0030
LEU 32 0.0027
GLU 33 0.0024
LYS 34 0.0025
ARG 35 0.0026
ARG 36 0.0015
ALA 37 0.0019
GLU 38 0.0019
ILE 39 0.0015
GLU 40 0.0016
ASN 41 0.0022
VAL 42 0.0023
THR 43 0.0017
ARG 44 0.0020
LYS 45 0.0021
THR 46 0.0024
PHE 47 0.0024
ARG 48 0.0026
TYR 49 0.0027
GLY 50 0.0036
ALA 51 0.0042
LEU 52 0.0042
PRO 53 0.0039
GLY 54 0.0033
SER 55 0.0032
GLU 56 0.0025
MET 57 0.0019
ASP 58 0.0019
VAL 59 0.0019
TYR 60 0.0018
TYR 61 0.0018
PRO 62 0.0018
SER 63 0.0018
SER 64 0.0028
THR 65 0.0045
PRO 66 0.0072
SER 67 0.0068
GLY 68 0.0051
LYS 69 0.0035
ALA 70 0.0025
PRO 71 0.0014
VAL 72 0.0011
LEU 73 0.0009
ALA 74 0.0008
PHE 75 0.0006
VAL 76 0.0007
HIS 77 0.0006
GLY 78 0.0013
GLY 79 0.0016
ALA 80 0.0021
TYR 81 0.0019
VAL 82 0.0019
HIS 83 0.0015
GLY 84 0.0010
SER 85 0.0011
LYS 86 0.0008
THR 87 0.0006
HIS 88 0.0018
PRO 89 0.0028
PRO 90 0.0037
PRO 91 0.0042
GLY 92 0.0020
ASP 93 0.0015
LEU 94 0.0012
ILE 95 0.0015
TYR 96 0.0014
LYS 97 0.0011
ASN 98 0.0014
VAL 99 0.0011
GLY 100 0.0009
ALA 101 0.0007
PHE 102 0.0011
TYR 103 0.0017
ALA 104 0.0016
SER 105 0.0016
GLN 106 0.0016
GLY 107 0.0017
PHE 108 0.0016
VAL 109 0.0016
THR 110 0.0014
VAL 111 0.0013
ILE 112 0.0010
PRO 113 0.0021
ASP 114 0.0018
TYR 115 0.0019
ARG 116 0.0018
LYS 117 0.0013
LEU 118 0.0016
PRO 119 0.0016
GLY 120 0.0026
MET 121 0.0028
LYS 122 0.0031
TRP 123 0.0032
PRO 124 0.0033
ASP 125 0.0030
ALA 126 0.0026
PRO 127 0.0024
SER 128 0.0027
ASP 129 0.0027
ILE 130 0.0025
ALA 131 0.0026
SER 132 0.0029
ALA 133 0.0028
LEU 134 0.0038
THR 135 0.0039
PHE 136 0.0034
LEU 137 0.0029
VAL 138 0.0029
ALA 139 0.0030
HIS 140 0.0024
SER 141 0.0018
SER 142 0.0011
ASP 143 0.0009
VAL 144 0.0015
ASN 145 0.0010
ALA 146 0.0007
SER 147 0.0014
ALA 148 0.0013
PRO 149 0.0014
THR 150 0.0014
ALA 151 0.0013
ALA 152 0.0014
ASP 153 0.0015
VAL 154 0.0015
GLN 155 0.0001
ASN 156 0.0005
ILE 157 0.0006
PHE 158 0.0011
LEU 159 0.0014
VAL 160 0.0016
GLY 161 0.0020
HIS 162 0.0015
SER 163 0.0014
ALA 164 0.0011
GLY 165 0.0011
GLY 166 0.0013
ALA 167 0.0012
ILE 168 0.0010
ALA 169 0.0016
SER 170 0.0020
ASP 171 0.0020
VAL 172 0.0018
LEU 173 0.0022
LEU 174 0.0024
ALA 175 0.0023
PRO 176 0.0081
GLY 177 0.0069
LEU 178 0.0061
LEU 179 0.0058
PRO 180 0.0056
ALA 181 0.0067
ASN 182 0.0061
VAL 183 0.0051
ARG 184 0.0050
ARG 185 0.0037
SER 186 0.0028
VAL 187 0.0029
ARG 188 0.0019
GLY 189 0.0036
LEU 190 0.0030
ILE 191 0.0026
VAL 192 0.0024
PHE 193 0.0020
GLY 194 0.0020
GLY 195 0.0024
MET 196 0.0028
MET 197 0.0024
HIS 198 0.0030
TYR 199 0.0039
ARG 200 0.0040
GLY 201 0.0046
LEU 202 0.0043
GLU 203 0.0049
TYR 204 0.0045
PRO 205 0.0046
ILE 206 0.0046
PRO 207 0.0048
PRO 208 0.0049
PHE 209 0.0049
VAL 210 0.0047
LEU 211 0.0059
PRO 212 0.0069
GLY 213 0.0049
TYR 214 0.0037
TYR 215 0.0055
GLY 216 0.0074
THR 217 0.0094
ASP 218 0.0100
GLU 219 0.0101
ASP 220 0.0081
VAL 221 0.0060
ARG 222 0.0062
ALA 223 0.0066
HIS 224 0.0045
GLU 225 0.0024
PRO 226 0.0019
LEU 227 0.0018
GLY 228 0.0026
LEU 229 0.0041
LEU 230 0.0043
GLU 231 0.0045
SER 232 0.0092
ALA 233 0.0085
SER 234 0.0083
ASP 235 0.0075
GLU 236 0.0074
ILE 237 0.0077
VAL 238 0.0071
ARG 239 0.0054
GLY 240 0.0051
LEU 241 0.0043
PRO 242 0.0031
ASP 243 0.0030
VAL 244 0.0039
LEU 245 0.0049
MET 246 0.0036
VAL 247 0.0026
LEU 248 0.0021
SER 249 0.0017
GLU 250 0.0014
HIS 251 0.0023
ASP 252 0.0026
VAL 253 0.0033
ALA 254 0.0033
ALA 255 0.0035
MET 256 0.0031
ARG 257 0.0024
ALA 258 0.0026
ALA 259 0.0030
VAL 260 0.0019
THR 261 0.0021
ASP 262 0.0028
PHE 263 0.0033
ARG 264 0.0033
SER 265 0.0040
ALA 266 0.0046
LEU 267 0.0067
ALA 268 0.0067
GLU 269 0.0082
ARG 270 0.0080
THR 271 0.0065
GLY 272 0.0067
LYS 273 0.0054
ASP 274 0.0059
VAL 275 0.0052
PRO 276 0.0044
LEU 277 0.0036
LEU 278 0.0028
VAL 279 0.0020
ALA 280 0.0014
GLN 281 0.0013
GLY 282 0.0013
HIS 283 0.0019
ASN 284 0.0026
HIS 285 0.0032
ILE 286 0.0038
SER 287 0.0032
PRO 288 0.0027
HIS 289 0.0029
TYR 290 0.0027
ALA 291 0.0023
LEU 292 0.0023
SER 293 0.0020
SER 294 0.0019
GLY 295 0.0014
GLU 296 0.0017
GLY 297 0.0022
GLU 298 0.0021
GLU 299 0.0023
TRP 300 0.0029
GLY 301 0.0026
HIS 302 0.0028
ASP 303 0.0040
VAL 304 0.0034
ILE 305 0.0027
ARG 306 0.0041
TRP 307 0.0044
MET 308 0.0033
ARG 309 0.0042
ALA 310 0.0061
LYS 311 0.0052
LEU 312 0.0047
ALA 313 0.0068
SER 314 0.0075
GLY 315 0.0064
LEU 18 0.0069
ALA 19 0.0056
GLN 20 0.0050
VAL 21 0.0064
THR 22 0.0065
PHE 23 0.0053
ALA 24 0.0061
ASN 25 0.0062
GLU 26 0.0073
ALA 27 0.0068
ILE 28 0.0052
TYR 29 0.0049
PRO 30 0.0059
LEU 31 0.0052
LEU 32 0.0039
GLU 33 0.0043
LYS 34 0.0060
ARG 35 0.0048
ARG 36 0.0034
ALA 37 0.0049
GLU 38 0.0051
ILE 39 0.0023
GLU 40 0.0030
ASN 41 0.0039
VAL 42 0.0032
THR 43 0.0040
ARG 44 0.0039
LYS 45 0.0049
THR 46 0.0039
PHE 47 0.0046
ARG 48 0.0047
TYR 49 0.0050
GLY 50 0.0051
ALA 51 0.0052
LEU 52 0.0042
PRO 53 0.0036
GLY 54 0.0031
SER 55 0.0037
GLU 56 0.0035
MET 57 0.0034
ASP 58 0.0031
VAL 59 0.0034
TYR 60 0.0026
TYR 61 0.0025
PRO 62 0.0016
SER 63 0.0021
SER 64 0.0017
THR 65 0.0018
PRO 66 0.0021
SER 67 0.0028
GLY 68 0.0023
LYS 69 0.0027
ALA 70 0.0026
PRO 71 0.0032
VAL 72 0.0029
LEU 73 0.0026
ALA 74 0.0024
PHE 75 0.0022
VAL 76 0.0019
HIS 77 0.0018
GLY 78 0.0018
GLY 79 0.0016
ALA 80 0.0016
TYR 81 0.0018
VAL 82 0.0016
HIS 83 0.0016
GLY 84 0.0015
SER 85 0.0014
LYS 86 0.0017
THR 87 0.0016
HIS 88 0.0042
PRO 89 0.0054
PRO 90 0.0050
PRO 91 0.0050
GLY 92 0.0044
ASP 93 0.0029
LEU 94 0.0015
ILE 95 0.0015
TYR 96 0.0017
LYS 97 0.0013
ASN 98 0.0006
VAL 99 0.0012
GLY 100 0.0014
ALA 101 0.0009
PHE 102 0.0021
TYR 103 0.0023
ALA 104 0.0021
SER 105 0.0022
GLN 106 0.0024
GLY 107 0.0023
PHE 108 0.0024
VAL 109 0.0030
THR 110 0.0027
VAL 111 0.0027
ILE 112 0.0023
PRO 113 0.0024
ASP 114 0.0021
TYR 115 0.0023
ARG 116 0.0016
LYS 117 0.0022
LEU 118 0.0028
PRO 119 0.0029
GLY 120 0.0019
MET 121 0.0020
LYS 122 0.0029
TRP 123 0.0025
PRO 124 0.0024
ASP 125 0.0019
ALA 126 0.0023
PRO 127 0.0026
SER 128 0.0021
ASP 129 0.0021
ILE 130 0.0028
ALA 131 0.0036
SER 132 0.0035
ALA 133 0.0031
LEU 134 0.0036
THR 135 0.0042
PHE 136 0.0040
LEU 137 0.0047
VAL 138 0.0056
ALA 139 0.0061
HIS 140 0.0058
SER 141 0.0055
SER 142 0.0061
ASP 143 0.0056
VAL 144 0.0056
ASN 145 0.0052
ALA 146 0.0061
SER 147 0.0055
ALA 148 0.0042
PRO 149 0.0032
THR 150 0.0028
ALA 151 0.0024
ALA 152 0.0026
ASP 153 0.0032
VAL 154 0.0036
GLN 155 0.0042
ASN 156 0.0037
ILE 157 0.0033
PHE 158 0.0024
LEU 159 0.0021
VAL 160 0.0018
GLY 161 0.0015
HIS 162 0.0013
SER 163 0.0012
ALA 164 0.0010
GLY 165 0.0013
GLY 166 0.0009
ALA 167 0.0009
ILE 168 0.0012
ALA 169 0.0010
SER 170 0.0008
ASP 171 0.0010
VAL 172 0.0013
LEU 173 0.0016
LEU 174 0.0018
ALA 175 0.0020
PRO 176 0.0028
GLY 177 0.0030
LEU 178 0.0024
LEU 179 0.0012
PRO 180 0.0014
ALA 181 0.0020
ASN 182 0.0021
VAL 183 0.0017
ARG 184 0.0017
ARG 185 0.0023
SER 186 0.0042
VAL 187 0.0034
ARG 188 0.0034
GLY 189 0.0027
LEU 190 0.0019
ILE 191 0.0010
VAL 192 0.0003
PHE 193 0.0005
GLY 194 0.0006
GLY 195 0.0004
MET 196 0.0007
MET 197 0.0012
HIS 198 0.0017
TYR 199 0.0020
ARG 200 0.0020
GLY 201 0.0021
LEU 202 0.0020
GLU 203 0.0019
TYR 204 0.0019
PRO 205 0.0021
ILE 206 0.0023
PRO 207 0.0028
PRO 208 0.0026
PHE 209 0.0026
VAL 210 0.0025
LEU 211 0.0022
PRO 212 0.0022
GLY 213 0.0025
TYR 214 0.0021
TYR 215 0.0020
GLY 216 0.0020
THR 217 0.0019
ASP 218 0.0018
GLU 219 0.0017
ASP 220 0.0017
VAL 221 0.0016
ARG 222 0.0015
ALA 223 0.0018
HIS 224 0.0020
GLU 225 0.0018
PRO 226 0.0022
LEU 227 0.0024
GLY 228 0.0024
LEU 229 0.0023
LEU 230 0.0029
GLU 231 0.0033
SER 232 0.0031
ALA 233 0.0036
SER 234 0.0046
ASP 235 0.0064
GLU 236 0.0064
ILE 237 0.0042
VAL 238 0.0042
ARG 239 0.0057
GLY 240 0.0046
LEU 241 0.0026
PRO 242 0.0031
ASP 243 0.0031
VAL 244 0.0024
LEU 245 0.0019
MET 246 0.0015
VAL 247 0.0008
LEU 248 0.0006
SER 249 0.0003
GLU 250 0.0012
HIS 251 0.0016
ASP 252 0.0008
VAL 253 0.0011
ALA 254 0.0021
ALA 255 0.0022
MET 256 0.0019
ARG 257 0.0026
ALA 258 0.0033
ALA 259 0.0028
VAL 260 0.0026
THR 261 0.0035
ASP 262 0.0040
PHE 263 0.0038
ARG 264 0.0042
SER 265 0.0062
ALA 266 0.0062
LEU 267 0.0057
ALA 268 0.0071
GLU 269 0.0085
ARG 270 0.0072
THR 271 0.0076
GLY 272 0.0093
LYS 273 0.0080
ASP 274 0.0069
VAL 275 0.0045
PRO 276 0.0035
LEU 277 0.0015
LEU 278 0.0007
VAL 279 0.0006
ALA 280 0.0012
GLN 281 0.0020
GLY 282 0.0025
HIS 283 0.0017
ASN 284 0.0017
HIS 285 0.0020
ILE 286 0.0026
SER 287 0.0025
PRO 288 0.0019
HIS 289 0.0023
TYR 290 0.0031
ALA 291 0.0034
LEU 292 0.0019
SER 293 0.0015
SER 294 0.0031
GLY 295 0.0032
GLU 296 0.0037
GLY 297 0.0035
GLU 298 0.0027
GLU 299 0.0031
TRP 300 0.0030
GLY 301 0.0029
HIS 302 0.0033
ASP 303 0.0035
VAL 304 0.0033
ILE 305 0.0045
ARG 306 0.0048
TRP 307 0.0042
MET 308 0.0049
ARG 309 0.0067
ALA 310 0.0070
LYS 311 0.0073
LEU 312 0.0132
ALA 313 0.0240
SER 314 0.0285
GLY 315 0.0295
LEU 18 0.0293
ALA 19 0.0304
GLN 20 0.0269
VAL 21 0.0257
THR 22 0.0287
PHE 23 0.0282
ALA 24 0.0248
ASN 25 0.0296
GLU 26 0.0355
ALA 27 0.0352
ILE 28 0.0290
TYR 29 0.0266
PRO 30 0.0318
LEU 31 0.0302
LEU 32 0.0270
GLU 33 0.0306
LYS 34 0.0374
ARG 35 0.0319
ARG 36 0.0266
ALA 37 0.0312
GLU 38 0.0307
ILE 39 0.0189
GLU 40 0.0172
ASN 41 0.0234
VAL 42 0.0202
THR 43 0.0212
ARG 44 0.0160
LYS 45 0.0188
THR 46 0.0116
PHE 47 0.0148
ARG 48 0.0171
TYR 49 0.0185
GLY 50 0.0216
ALA 51 0.0237
LEU 52 0.0213
PRO 53 0.0171
GLY 54 0.0149
SER 55 0.0164
GLU 56 0.0132
MET 57 0.0108
ASP 58 0.0078
VAL 59 0.0081
TYR 60 0.0059
TYR 61 0.0077
PRO 62 0.0108
SER 63 0.0187
SER 64 0.0177
THR 65 0.0144
PRO 66 0.0168
SER 67 0.0104
GLY 68 0.0096
LYS 69 0.0050
ALA 70 0.0064
PRO 71 0.0101
VAL 72 0.0102
LEU 73 0.0120
ALA 74 0.0118
PHE 75 0.0114
VAL 76 0.0110
HIS 77 0.0107
GLY 78 0.0105
GLY 79 0.0101
ALA 80 0.0100
TYR 81 0.0081
VAL 82 0.0103
HIS 83 0.0101
GLY 84 0.0089
SER 85 0.0081
LYS 86 0.0065
THR 87 0.0079
HIS 88 0.0092
PRO 89 0.0078
PRO 90 0.0094
PRO 91 0.0144
GLY 92 0.0144
ASP 93 0.0086
LEU 94 0.0113
ILE 95 0.0086
TYR 96 0.0063
LYS 97 0.0032
ASN 98 0.0075
VAL 99 0.0065
GLY 100 0.0021
ALA 101 0.0058
PHE 102 0.0073
TYR 103 0.0077
ALA 104 0.0045
SER 105 0.0070
GLN 106 0.0094
GLY 107 0.0072
PHE 108 0.0074
VAL 109 0.0048
THR 110 0.0056
VAL 111 0.0074
ILE 112 0.0081
PRO 113 0.0100
ASP 114 0.0108
TYR 115 0.0130
ARG 116 0.0103
LYS 117 0.0101
LEU 118 0.0088
PRO 119 0.0086
GLY 120 0.0095
MET 121 0.0079
LYS 122 0.0067
TRP 123 0.0059
PRO 124 0.0057
ASP 125 0.0071
ALA 126 0.0088
PRO 127 0.0079
SER 128 0.0080
ASP 129 0.0112
ILE 130 0.0132
ALA 131 0.0157
SER 132 0.0148
ALA 133 0.0113
LEU 134 0.0120
THR 135 0.0143
PHE 136 0.0124
LEU 137 0.0142
VAL 138 0.0169
ALA 139 0.0217
HIS 140 0.0193
SER 141 0.0139
SER 142 0.0178
ASP 143 0.0182
VAL 144 0.0182
ASN 145 0.0173
ALA 146 0.0245
SER 147 0.0258
ALA 148 0.0186
PRO 149 0.0190
THR 150 0.0118
ALA 151 0.0063
ALA 152 0.0050
ASP 153 0.0088
VAL 154 0.0131
GLN 155 0.0184
ASN 156 0.0172
ILE 157 0.0153
PHE 158 0.0150
LEU 159 0.0130
VAL 160 0.0117
GLY 161 0.0098
HIS 162 0.0086
SER 163 0.0071
ALA 164 0.0064
GLY 165 0.0079
GLY 166 0.0057
ALA 167 0.0031
ILE 168 0.0046
ALA 169 0.0045
SER 170 0.0012
ASP 171 0.0037
VAL 172 0.0064
LEU 173 0.0045
LEU 174 0.0069
ALA 175 0.0098
PRO 176 0.0148
GLY 177 0.0167
LEU 178 0.0138
LEU 179 0.0101
PRO 180 0.0108
ALA 181 0.0109
ASN 182 0.0127
VAL 183 0.0119
ARG 184 0.0105
ARG 185 0.0121
SER 186 0.0218
VAL 187 0.0182
ARG 188 0.0195
GLY 189 0.0158
LEU 190 0.0115
ILE 191 0.0085
VAL 192 0.0053
PHE 193 0.0065
GLY 194 0.0084
GLY 195 0.0044
MET 196 0.0057
MET 197 0.0082
HIS 198 0.0122
TYR 199 0.0139
ARG 200 0.0204
GLY 201 0.0231
LEU 202 0.0200
GLU 203 0.0193
TYR 204 0.0154
PRO 205 0.0175
ILE 206 0.0134
PRO 207 0.0088
PRO 208 0.0075
PHE 209 0.0057
VAL 210 0.0064
LEU 211 0.0071
PRO 212 0.0063
GLY 213 0.0052
TYR 214 0.0059
TYR 215 0.0076
GLY 216 0.0102
THR 217 0.0156
ASP 218 0.0196
GLU 219 0.0233
ASP 220 0.0174
VAL 221 0.0131
ARG 222 0.0177
ALA 223 0.0185
HIS 224 0.0146
GLU 225 0.0132
PRO 226 0.0141
LEU 227 0.0186
GLY 228 0.0252
LEU 229 0.0211
LEU 230 0.0226
GLU 231 0.0310
SER 232 0.0326
ALA 233 0.0290
SER 234 0.0354
ASP 235 0.0368
GLU 236 0.0337
ILE 237 0.0240
VAL 238 0.0199
ARG 239 0.0204
GLY 240 0.0169
LEU 241 0.0052
PRO 242 0.0121
ASP 243 0.0100
VAL 244 0.0068
LEU 245 0.0065
MET 246 0.0047
VAL 247 0.0070
LEU 248 0.0088
SER 249 0.0055
GLU 250 0.0080
HIS 251 0.0094
ASP 252 0.0059
VAL 253 0.0063
ALA 254 0.0089
ALA 255 0.0081
MET 256 0.0090
ARG 257 0.0136
ALA 258 0.0153
ALA 259 0.0125
VAL 260 0.0123
THR 261 0.0171
ASP 262 0.0186
PHE 263 0.0213
ARG 264 0.0214
SER 265 0.0300
ALA 266 0.0303
LEU 267 0.0241
ALA 268 0.0274
GLU 269 0.0354
ARG 270 0.0315
THR 271 0.0250
GLY 272 0.0281
LYS 273 0.0208
ASP 274 0.0218
VAL 275 0.0179
PRO 276 0.0196
LEU 277 0.0085
LEU 278 0.0086
VAL 279 0.0089
ALA 280 0.0089
GLN 281 0.0119
GLY 282 0.0109
HIS 283 0.0070
ASN 284 0.0110
HIS 285 0.0115
ILE 286 0.0127
SER 287 0.0120
PRO 288 0.0094
HIS 289 0.0102
TYR 290 0.0132
ALA 291 0.0175
LEU 292 0.0093
SER 293 0.0122
SER 294 0.0193
GLY 295 0.0197
GLU 296 0.0210
GLY 297 0.0188
GLU 298 0.0110
GLU 299 0.0145
TRP 300 0.0148
GLY 301 0.0125
HIS 302 0.0147
ASP 303 0.0177
VAL 304 0.0165
ILE 305 0.0202
ARG 306 0.0232
TRP 307 0.0203
MET 308 0.0209
ARG 309 0.0260
ALA 310 0.0272
LYS 311 0.0261
LEU 312 0.0411
ALA 313 0.0691
SER 314 0.0767
GLY 315 0.0785

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 37 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862