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<R²> analysis for 2604292047043457830

--- normal mode 36 ---

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 = 0.0588
LEU 18 0.0022
ALA 19 0.0012
GLN 20 0.0024
VAL 21 0.0033
THR 22 0.0024
PHE 23 0.0022
ALA 24 0.0025
ASN 25 0.0020
GLU 26 0.0015
ALA 27 0.0019
ILE 28 0.0022
TYR 29 0.0020
PRO 30 0.0017
LEU 31 0.0015
LEU 32 0.0017
GLU 33 0.0019
LYS 34 0.0022
ARG 35 0.0023
ARG 36 0.0028
ALA 37 0.0037
GLU 38 0.0036
ILE 39 0.0032
GLU 40 0.0037
ASN 41 0.0045
VAL 42 0.0039
THR 43 0.0043
ARG 44 0.0043
LYS 45 0.0046
THR 46 0.0047
PHE 47 0.0049
ARG 48 0.0042
TYR 49 0.0039
GLY 50 0.0044
ALA 51 0.0050
LEU 52 0.0042
PRO 53 0.0041
GLY 54 0.0032
SER 55 0.0035
GLU 56 0.0035
MET 57 0.0036
ASP 58 0.0036
VAL 59 0.0038
TYR 60 0.0033
TYR 61 0.0035
PRO 62 0.0031
SER 63 0.0042
SER 64 0.0043
THR 65 0.0036
PRO 66 0.0058
SER 67 0.0051
GLY 68 0.0055
LYS 69 0.0037
ALA 70 0.0016
PRO 71 0.0017
VAL 72 0.0019
LEU 73 0.0019
ALA 74 0.0021
PHE 75 0.0021
VAL 76 0.0023
HIS 77 0.0023
GLY 78 0.0025
GLY 79 0.0020
ALA 80 0.0017
TYR 81 0.0018
VAL 82 0.0015
HIS 83 0.0018
GLY 84 0.0024
SER 85 0.0025
LYS 86 0.0028
THR 87 0.0026
HIS 88 0.0022
PRO 89 0.0022
PRO 90 0.0024
PRO 91 0.0021
GLY 92 0.0018
ASP 93 0.0027
LEU 94 0.0028
ILE 95 0.0027
TYR 96 0.0026
LYS 97 0.0025
ASN 98 0.0020
VAL 99 0.0024
GLY 100 0.0029
ALA 101 0.0024
PHE 102 0.0014
TYR 103 0.0021
ALA 104 0.0021
SER 105 0.0012
GLN 106 0.0013
GLY 107 0.0018
PHE 108 0.0018
VAL 109 0.0021
THR 110 0.0019
VAL 111 0.0027
ILE 112 0.0024
PRO 113 0.0033
ASP 114 0.0014
TYR 115 0.0013
ARG 116 0.0011
LYS 117 0.0011
LEU 118 0.0011
PRO 119 0.0010
GLY 120 0.0024
MET 121 0.0024
LYS 122 0.0025
TRP 123 0.0025
PRO 124 0.0024
ASP 125 0.0022
ALA 126 0.0013
PRO 127 0.0015
SER 128 0.0017
ASP 129 0.0012
ILE 130 0.0012
ALA 131 0.0017
SER 132 0.0029
ALA 133 0.0026
LEU 134 0.0026
THR 135 0.0034
PHE 136 0.0038
LEU 137 0.0036
VAL 138 0.0052
ALA 139 0.0061
HIS 140 0.0065
SER 141 0.0055
SER 142 0.0057
ASP 143 0.0070
VAL 144 0.0061
ASN 145 0.0059
ALA 146 0.0069
SER 147 0.0070
ALA 148 0.0061
PRO 149 0.0058
THR 150 0.0040
ALA 151 0.0037
ALA 152 0.0031
ASP 153 0.0025
VAL 154 0.0031
GLN 155 0.0031
ASN 156 0.0029
ILE 157 0.0027
PHE 158 0.0028
LEU 159 0.0026
VAL 160 0.0024
GLY 161 0.0023
HIS 162 0.0028
SER 163 0.0028
ALA 164 0.0026
GLY 165 0.0026
GLY 166 0.0021
ALA 167 0.0017
ILE 168 0.0016
ALA 169 0.0016
SER 170 0.0009
ASP 171 0.0011
VAL 172 0.0018
LEU 173 0.0016
LEU 174 0.0022
ALA 175 0.0030
PRO 176 0.0036
GLY 177 0.0035
LEU 178 0.0025
LEU 179 0.0021
PRO 180 0.0007
ALA 181 0.0005
ASN 182 0.0004
VAL 183 0.0011
ARG 184 0.0015
ARG 185 0.0012
SER 186 0.0031
VAL 187 0.0030
ARG 188 0.0036
GLY 189 0.0036
LEU 190 0.0031
ILE 191 0.0030
VAL 192 0.0025
PHE 193 0.0031
GLY 194 0.0030
GLY 195 0.0024
MET 196 0.0022
MET 197 0.0016
HIS 198 0.0020
TYR 199 0.0027
ARG 200 0.0033
GLY 201 0.0042
LEU 202 0.0039
GLU 203 0.0043
TYR 204 0.0022
PRO 205 0.0024
ILE 206 0.0022
PRO 207 0.0021
PRO 208 0.0017
PHE 209 0.0018
VAL 210 0.0017
LEU 211 0.0014
PRO 212 0.0019
GLY 213 0.0020
TYR 214 0.0015
TYR 215 0.0012
GLY 216 0.0031
THR 217 0.0035
ASP 218 0.0031
GLU 219 0.0025
ASP 220 0.0020
VAL 221 0.0014
ARG 222 0.0014
ALA 223 0.0009
HIS 224 0.0017
GLU 225 0.0010
PRO 226 0.0008
LEU 227 0.0020
GLY 228 0.0020
LEU 229 0.0021
LEU 230 0.0033
GLU 231 0.0044
SER 232 0.0044
ALA 233 0.0053
SER 234 0.0075
ASP 235 0.0094
GLU 236 0.0100
ILE 237 0.0071
VAL 238 0.0066
ARG 239 0.0095
GLY 240 0.0062
LEU 241 0.0051
PRO 242 0.0052
ASP 243 0.0042
VAL 244 0.0034
LEU 245 0.0033
MET 246 0.0029
VAL 247 0.0033
LEU 248 0.0034
SER 249 0.0042
GLU 250 0.0045
HIS 251 0.0047
ASP 252 0.0043
VAL 253 0.0044
ALA 254 0.0044
ALA 255 0.0038
MET 256 0.0032
ARG 257 0.0033
ALA 258 0.0045
ALA 259 0.0033
VAL 260 0.0025
THR 261 0.0035
ASP 262 0.0038
PHE 263 0.0026
ARG 264 0.0030
SER 265 0.0057
ALA 266 0.0063
LEU 267 0.0054
ALA 268 0.0066
GLU 269 0.0090
ARG 270 0.0084
THR 271 0.0086
GLY 272 0.0101
LYS 273 0.0081
ASP 274 0.0061
VAL 275 0.0038
PRO 276 0.0030
LEU 277 0.0029
LEU 278 0.0037
VAL 279 0.0041
ALA 280 0.0050
GLN 281 0.0055
GLY 282 0.0050
HIS 283 0.0046
ASN 284 0.0040
HIS 285 0.0039
ILE 286 0.0039
SER 287 0.0042
PRO 288 0.0033
HIS 289 0.0032
TYR 290 0.0025
ALA 291 0.0025
LEU 292 0.0027
SER 293 0.0023
SER 294 0.0017
GLY 295 0.0020
GLU 296 0.0031
GLY 297 0.0044
GLU 298 0.0044
GLU 299 0.0056
TRP 300 0.0051
GLY 301 0.0052
HIS 302 0.0055
ASP 303 0.0053
VAL 304 0.0051
ILE 305 0.0055
ARG 306 0.0069
TRP 307 0.0062
MET 308 0.0065
ARG 309 0.0073
ALA 310 0.0070
LYS 311 0.0066
LEU 312 0.0103
ALA 313 0.0145
SER 314 0.0148
GLY 315 0.0133
ASN 316 0.0158
GLY 317 0.0191
VAL 318 0.0156
PRO 319 0.0121
ALA 320 0.0120
THR 321 0.0128
GLU 322 0.0110
LEU 18 0.0144
ALA 19 0.0112
GLN 20 0.0092
VAL 21 0.0106
THR 22 0.0093
PHE 23 0.0055
ALA 24 0.0059
ASN 25 0.0050
GLU 26 0.0043
ALA 27 0.0034
ILE 28 0.0035
TYR 29 0.0032
PRO 30 0.0033
LEU 31 0.0032
LEU 32 0.0029
GLU 33 0.0019
LYS 34 0.0019
ARG 35 0.0029
ARG 36 0.0030
ALA 37 0.0045
GLU 38 0.0051
ILE 39 0.0041
GLU 40 0.0042
ASN 41 0.0059
VAL 42 0.0054
THR 43 0.0051
ARG 44 0.0034
LYS 45 0.0027
THR 46 0.0022
PHE 47 0.0025
ARG 48 0.0038
TYR 49 0.0045
GLY 50 0.0049
ALA 51 0.0051
LEU 52 0.0051
PRO 53 0.0045
GLY 54 0.0045
SER 55 0.0043
GLU 56 0.0032
MET 57 0.0029
ASP 58 0.0023
VAL 59 0.0030
TYR 60 0.0038
TYR 61 0.0060
PRO 62 0.0084
SER 63 0.0097
SER 64 0.0116
THR 65 0.0128
PRO 66 0.0155
SER 67 0.0150
GLY 68 0.0124
LYS 69 0.0103
ALA 70 0.0085
PRO 71 0.0086
VAL 72 0.0051
LEU 73 0.0046
ALA 74 0.0045
PHE 75 0.0040
VAL 76 0.0042
HIS 77 0.0038
GLY 78 0.0019
GLY 79 0.0022
ALA 80 0.0023
TYR 81 0.0028
VAL 82 0.0032
HIS 83 0.0029
GLY 84 0.0025
SER 85 0.0025
LYS 86 0.0022
THR 87 0.0014
HIS 88 0.0012
PRO 89 0.0014
PRO 90 0.0013
PRO 91 0.0013
GLY 92 0.0008
ASP 93 0.0003
LEU 94 0.0012
ILE 95 0.0017
TYR 96 0.0028
LYS 97 0.0023
ASN 98 0.0028
VAL 99 0.0037
GLY 100 0.0037
ALA 101 0.0037
PHE 102 0.0044
TYR 103 0.0054
ALA 104 0.0053
SER 105 0.0052
GLN 106 0.0063
GLY 107 0.0071
PHE 108 0.0053
VAL 109 0.0047
THR 110 0.0039
VAL 111 0.0036
ILE 112 0.0035
PRO 113 0.0038
ASP 114 0.0029
TYR 115 0.0026
ARG 116 0.0023
LYS 117 0.0022
LEU 118 0.0024
PRO 119 0.0028
GLY 120 0.0017
MET 121 0.0013
LYS 122 0.0012
TRP 123 0.0009
PRO 124 0.0012
ASP 125 0.0012
ALA 126 0.0026
PRO 127 0.0030
SER 128 0.0034
ASP 129 0.0036
ILE 130 0.0038
ALA 131 0.0041
SER 132 0.0055
ALA 133 0.0050
LEU 134 0.0053
THR 135 0.0055
PHE 136 0.0050
LEU 137 0.0049
VAL 138 0.0056
ALA 139 0.0053
HIS 140 0.0045
SER 141 0.0047
SER 142 0.0045
ASP 143 0.0039
VAL 144 0.0038
ASN 145 0.0052
ALA 146 0.0046
SER 147 0.0062
ALA 148 0.0062
PRO 149 0.0082
THR 150 0.0067
ALA 151 0.0062
ALA 152 0.0061
ASP 153 0.0076
VAL 154 0.0072
GLN 155 0.0089
ASN 156 0.0063
ILE 157 0.0056
PHE 158 0.0053
LEU 159 0.0052
VAL 160 0.0048
GLY 161 0.0050
HIS 162 0.0043
SER 163 0.0038
ALA 164 0.0032
GLY 165 0.0035
GLY 166 0.0029
ALA 167 0.0021
ILE 168 0.0029
ALA 169 0.0035
SER 170 0.0032
ASP 171 0.0030
VAL 172 0.0038
LEU 173 0.0040
LEU 174 0.0028
ALA 175 0.0017
PRO 176 0.0021
GLY 177 0.0026
LEU 178 0.0032
LEU 179 0.0043
PRO 180 0.0051
ALA 181 0.0049
ASN 182 0.0050
VAL 183 0.0054
ARG 184 0.0052
ARG 185 0.0051
SER 186 0.0061
VAL 187 0.0058
ARG 188 0.0058
GLY 189 0.0056
LEU 190 0.0056
ILE 191 0.0054
VAL 192 0.0041
PHE 193 0.0044
GLY 194 0.0035
GLY 195 0.0025
MET 196 0.0026
MET 197 0.0017
HIS 198 0.0038
TYR 199 0.0049
ARG 200 0.0066
GLY 201 0.0079
LEU 202 0.0066
GLU 203 0.0072
TYR 204 0.0041
PRO 205 0.0066
ILE 206 0.0066
PRO 207 0.0074
PRO 208 0.0060
PHE 209 0.0094
VAL 210 0.0055
LEU 211 0.0048
PRO 212 0.0050
GLY 213 0.0048
TYR 214 0.0035
TYR 215 0.0030
GLY 216 0.0045
THR 217 0.0047
ASP 218 0.0054
GLU 219 0.0038
ASP 220 0.0032
VAL 221 0.0047
ARG 222 0.0055
ALA 223 0.0047
HIS 224 0.0030
GLU 225 0.0034
PRO 226 0.0037
LEU 227 0.0056
GLY 228 0.0069
LEU 229 0.0055
LEU 230 0.0069
GLU 231 0.0090
SER 232 0.0088
ALA 233 0.0083
SER 234 0.0116
ASP 235 0.0142
GLU 236 0.0124
ILE 237 0.0080
VAL 238 0.0101
ARG 239 0.0142
GLY 240 0.0076
LEU 241 0.0064
PRO 242 0.0065
ASP 243 0.0061
VAL 244 0.0056
LEU 245 0.0062
MET 246 0.0041
VAL 247 0.0051
LEU 248 0.0052
SER 249 0.0068
GLU 250 0.0071
HIS 251 0.0078
ASP 252 0.0051
VAL 253 0.0059
ALA 254 0.0056
ALA 255 0.0053
MET 256 0.0028
ARG 257 0.0019
ALA 258 0.0055
ALA 259 0.0044
VAL 260 0.0023
THR 261 0.0040
ASP 262 0.0060
PHE 263 0.0048
ARG 264 0.0048
SER 265 0.0095
ALA 266 0.0111
LEU 267 0.0094
ALA 268 0.0123
GLU 269 0.0159
ARG 270 0.0145
THR 271 0.0151
GLY 272 0.0186
LYS 273 0.0161
ASP 274 0.0129
VAL 275 0.0081
PRO 276 0.0048
LEU 277 0.0042
LEU 278 0.0059
VAL 279 0.0065
ALA 280 0.0083
GLN 281 0.0091
GLY 282 0.0083
HIS 283 0.0082
ASN 284 0.0082
HIS 285 0.0081
ILE 286 0.0081
SER 287 0.0082
PRO 288 0.0071
HIS 289 0.0068
TYR 290 0.0058
ALA 291 0.0058
LEU 292 0.0060
SER 293 0.0052
SER 294 0.0054
GLY 295 0.0060
GLU 296 0.0067
GLY 297 0.0073
GLU 298 0.0071
GLU 299 0.0080
TRP 300 0.0072
GLY 301 0.0067
HIS 302 0.0069
ASP 303 0.0074
VAL 304 0.0072
ILE 305 0.0068
ARG 306 0.0065
TRP 307 0.0070
MET 308 0.0060
ARG 309 0.0059
ALA 310 0.0071
LYS 311 0.0068
LEU 312 0.0089
ALA 313 0.0121
SER 314 0.0161
GLY 315 0.0172
LEU 18 0.0088
ALA 19 0.0071
GLN 20 0.0054
VAL 21 0.0048
THR 22 0.0046
PHE 23 0.0022
ALA 24 0.0024
ASN 25 0.0055
GLU 26 0.0056
ALA 27 0.0057
ILE 28 0.0073
TYR 29 0.0088
PRO 30 0.0131
LEU 31 0.0138
LEU 32 0.0134
GLU 33 0.0157
LYS 34 0.0181
ARG 35 0.0178
ARG 36 0.0165
ALA 37 0.0181
GLU 38 0.0172
ILE 39 0.0138
GLU 40 0.0136
ASN 41 0.0150
VAL 42 0.0069
THR 43 0.0077
ARG 44 0.0060
LYS 45 0.0083
THR 46 0.0087
PHE 47 0.0096
ARG 48 0.0064
TYR 49 0.0054
GLY 50 0.0077
ALA 51 0.0101
LEU 52 0.0108
PRO 53 0.0109
GLY 54 0.0086
SER 55 0.0068
GLU 56 0.0060
MET 57 0.0048
ASP 58 0.0044
VAL 59 0.0036
TYR 60 0.0052
TYR 61 0.0118
PRO 62 0.0172
SER 63 0.0210
SER 64 0.0271
THR 65 0.0299
PRO 66 0.0588
SER 67 0.0527
GLY 68 0.0455
LYS 69 0.0309
ALA 70 0.0205
PRO 71 0.0150
VAL 72 0.0057
LEU 73 0.0058
ALA 74 0.0059
PHE 75 0.0060
VAL 76 0.0068
HIS 77 0.0068
GLY 78 0.0032
GLY 79 0.0032
ALA 80 0.0041
TYR 81 0.0039
VAL 82 0.0035
HIS 83 0.0029
GLY 84 0.0072
SER 85 0.0060
LYS 86 0.0056
THR 87 0.0068
HIS 88 0.0081
PRO 89 0.0088
PRO 90 0.0099
PRO 91 0.0104
GLY 92 0.0095
ASP 93 0.0092
LEU 94 0.0094
ILE 95 0.0084
TYR 96 0.0073
LYS 97 0.0073
ASN 98 0.0086
VAL 99 0.0077
GLY 100 0.0065
ALA 101 0.0077
PHE 102 0.0064
TYR 103 0.0064
ALA 104 0.0046
SER 105 0.0059
GLN 106 0.0079
GLY 107 0.0072
PHE 108 0.0074
VAL 109 0.0055
THR 110 0.0050
VAL 111 0.0045
ILE 112 0.0052
PRO 113 0.0064
ASP 114 0.0062
TYR 115 0.0050
ARG 116 0.0045
LYS 117 0.0035
LEU 118 0.0037
PRO 119 0.0049
GLY 120 0.0061
MET 121 0.0068
LYS 122 0.0075
TRP 123 0.0077
PRO 124 0.0080
ASP 125 0.0075
ALA 126 0.0064
PRO 127 0.0063
SER 128 0.0070
ASP 129 0.0075
ILE 130 0.0073
ALA 131 0.0076
SER 132 0.0090
ALA 133 0.0064
LEU 134 0.0058
THR 135 0.0059
PHE 136 0.0051
LEU 137 0.0038
VAL 138 0.0051
ALA 139 0.0069
HIS 140 0.0116
SER 141 0.0116
SER 142 0.0179
ASP 143 0.0202
VAL 144 0.0168
ASN 145 0.0216
ALA 146 0.0275
SER 147 0.0303
ALA 148 0.0246
PRO 149 0.0272
THR 150 0.0262
ALA 151 0.0204
ALA 152 0.0120
ASP 153 0.0098
VAL 154 0.0016
GLN 155 0.0060
ASN 156 0.0104
ILE 157 0.0088
PHE 158 0.0086
LEU 159 0.0083
VAL 160 0.0070
GLY 161 0.0076
HIS 162 0.0038
SER 163 0.0034
ALA 164 0.0053
GLY 165 0.0057
GLY 166 0.0043
ALA 167 0.0049
ILE 168 0.0069
ALA 169 0.0069
SER 170 0.0068
ASP 171 0.0085
VAL 172 0.0101
LEU 173 0.0102
LEU 174 0.0077
ALA 175 0.0082
PRO 176 0.0088
GLY 177 0.0098
LEU 178 0.0099
LEU 179 0.0101
PRO 180 0.0134
ALA 181 0.0145
ASN 182 0.0131
VAL 183 0.0116
ARG 184 0.0127
ARG 185 0.0134
SER 186 0.0137
VAL 187 0.0127
ARG 188 0.0134
GLY 189 0.0120
LEU 190 0.0107
ILE 191 0.0084
VAL 192 0.0050
PHE 193 0.0047
GLY 194 0.0044
GLY 195 0.0027
MET 196 0.0048
MET 197 0.0038
HIS 198 0.0092
TYR 199 0.0150
ARG 200 0.0186
GLY 201 0.0240
LEU 202 0.0213
GLU 203 0.0230
TYR 204 0.0106
PRO 205 0.0096
ILE 206 0.0086
PRO 207 0.0088
PRO 208 0.0105
PHE 209 0.0099
VAL 210 0.0082
LEU 211 0.0106
PRO 212 0.0133
GLY 213 0.0109
TYR 214 0.0090
TYR 215 0.0112
GLY 216 0.0183
THR 217 0.0261
ASP 218 0.0271
GLU 219 0.0291
ASP 220 0.0216
VAL 221 0.0142
ARG 222 0.0133
ALA 223 0.0131
HIS 224 0.0103
GLU 225 0.0067
PRO 226 0.0031
LEU 227 0.0053
GLY 228 0.0092
LEU 229 0.0086
LEU 230 0.0052
GLU 231 0.0068
SER 232 0.0133
ALA 233 0.0140
SER 234 0.0243
ASP 235 0.0259
GLU 236 0.0293
ILE 237 0.0227
VAL 238 0.0203
ARG 239 0.0274
GLY 240 0.0205
LEU 241 0.0177
PRO 242 0.0186
ASP 243 0.0175
VAL 244 0.0143
LEU 245 0.0133
MET 246 0.0089
VAL 247 0.0096
LEU 248 0.0105
SER 249 0.0126
GLU 250 0.0179
HIS 251 0.0176
ASP 252 0.0143
VAL 253 0.0152
ALA 254 0.0185
ALA 255 0.0157
MET 256 0.0112
ARG 257 0.0146
ALA 258 0.0176
ALA 259 0.0116
VAL 260 0.0104
THR 261 0.0153
ASP 262 0.0127
PHE 263 0.0073
ARG 264 0.0132
SER 265 0.0160
ALA 266 0.0094
LEU 267 0.0120
ALA 268 0.0192
GLU 269 0.0171
ARG 270 0.0141
THR 271 0.0228
GLY 272 0.0284
LYS 273 0.0316
ASP 274 0.0322
VAL 275 0.0247
PRO 276 0.0155
LEU 277 0.0135
LEU 278 0.0147
VAL 279 0.0150
ALA 280 0.0134
GLN 281 0.0179
GLY 282 0.0147
HIS 283 0.0102
ASN 284 0.0093
HIS 285 0.0066
ILE 286 0.0042
SER 287 0.0037
PRO 288 0.0051
HIS 289 0.0054
TYR 290 0.0061
ALA 291 0.0076
LEU 292 0.0093
SER 293 0.0117
SER 294 0.0101
GLY 295 0.0119
GLU 296 0.0096
GLY 297 0.0088
GLU 298 0.0106
GLU 299 0.0126
TRP 300 0.0058
GLY 301 0.0058
HIS 302 0.0069
ASP 303 0.0058
VAL 304 0.0055
ILE 305 0.0071
ARG 306 0.0106
TRP 307 0.0111
MET 308 0.0105
ARG 309 0.0114
ALA 310 0.0132
LYS 311 0.0133
LEU 312 0.0180
ALA 313 0.0265
SER 314 0.0298
GLY 315 0.0312
LEU 18 0.0155
ALA 19 0.0101
GLN 20 0.0096
VAL 21 0.0107
THR 22 0.0079
PHE 23 0.0024
ALA 24 0.0023
ASN 25 0.0036
GLU 26 0.0053
ALA 27 0.0045
ILE 28 0.0060
TYR 29 0.0061
PRO 30 0.0108
LEU 31 0.0121
LEU 32 0.0114
GLU 33 0.0141
LYS 34 0.0174
ARG 35 0.0173
ARG 36 0.0162
ALA 37 0.0189
GLU 38 0.0181
ILE 39 0.0138
GLU 40 0.0138
ASN 41 0.0162
VAL 42 0.0083
THR 43 0.0071
ARG 44 0.0051
LYS 45 0.0065
THR 46 0.0061
PHE 47 0.0089
ARG 48 0.0046
TYR 49 0.0040
GLY 50 0.0039
ALA 51 0.0047
LEU 52 0.0048
PRO 53 0.0052
GLY 54 0.0035
SER 55 0.0031
GLU 56 0.0032
MET 57 0.0038
ASP 58 0.0039
VAL 59 0.0052
TYR 60 0.0070
TYR 61 0.0126
PRO 62 0.0174
SER 63 0.0189
SER 64 0.0247
THR 65 0.0283
PRO 66 0.0560
SER 67 0.0511
GLY 68 0.0438
LYS 69 0.0311
ALA 70 0.0205
PRO 71 0.0129
VAL 72 0.0051
LEU 73 0.0051
ALA 74 0.0048
PHE 75 0.0048
VAL 76 0.0049
HIS 77 0.0048
GLY 78 0.0034
GLY 79 0.0031
ALA 80 0.0039
TYR 81 0.0047
VAL 82 0.0041
HIS 83 0.0037
GLY 84 0.0044
SER 85 0.0030
LYS 86 0.0030
THR 87 0.0044
HIS 88 0.0060
PRO 89 0.0070
PRO 90 0.0087
PRO 91 0.0094
GLY 92 0.0079
ASP 93 0.0075
LEU 94 0.0077
ILE 95 0.0063
TYR 96 0.0051
LYS 97 0.0057
ASN 98 0.0075
VAL 99 0.0068
GLY 100 0.0058
ALA 101 0.0075
PHE 102 0.0063
TYR 103 0.0063
ALA 104 0.0059
SER 105 0.0068
GLN 106 0.0076
GLY 107 0.0074
PHE 108 0.0081
VAL 109 0.0072
THR 110 0.0064
VAL 111 0.0053
ILE 112 0.0047
PRO 113 0.0038
ASP 114 0.0058
TYR 115 0.0049
ARG 116 0.0049
LYS 117 0.0050
LEU 118 0.0053
PRO 119 0.0062
GLY 120 0.0064
MET 121 0.0071
LYS 122 0.0078
TRP 123 0.0085
PRO 124 0.0088
ASP 125 0.0080
ALA 126 0.0063
PRO 127 0.0061
SER 128 0.0062
ASP 129 0.0065
ILE 130 0.0064
ALA 131 0.0063
SER 132 0.0050
ALA 133 0.0038
LEU 134 0.0043
THR 135 0.0039
PHE 136 0.0042
LEU 137 0.0052
VAL 138 0.0062
ALA 139 0.0064
HIS 140 0.0112
SER 141 0.0131
SER 142 0.0184
ASP 143 0.0185
VAL 144 0.0163
ASN 145 0.0207
ALA 146 0.0242
SER 147 0.0252
ALA 148 0.0214
PRO 149 0.0233
THR 150 0.0247
ALA 151 0.0206
ALA 152 0.0137
ASP 153 0.0117
VAL 154 0.0060
GLN 155 0.0045
ASN 156 0.0054
ILE 157 0.0043
PHE 158 0.0042
LEU 159 0.0042
VAL 160 0.0035
GLY 161 0.0041
HIS 162 0.0028
SER 163 0.0054
ALA 164 0.0069
GLY 165 0.0050
GLY 166 0.0033
ALA 167 0.0056
ILE 168 0.0068
ALA 169 0.0058
SER 170 0.0057
ASP 171 0.0079
VAL 172 0.0088
LEU 173 0.0085
LEU 174 0.0094
ALA 175 0.0104
PRO 176 0.0114
GLY 177 0.0115
LEU 178 0.0100
LEU 179 0.0092
PRO 180 0.0102
ALA 181 0.0112
ASN 182 0.0098
VAL 183 0.0083
ARG 184 0.0096
ARG 185 0.0103
SER 186 0.0078
VAL 187 0.0069
ARG 188 0.0074
GLY 189 0.0062
LEU 190 0.0050
ILE 191 0.0031
VAL 192 0.0031
PHE 193 0.0052
GLY 194 0.0073
GLY 195 0.0058
MET 196 0.0082
MET 197 0.0068
HIS 198 0.0108
TYR 199 0.0171
ARG 200 0.0216
GLY 201 0.0275
LEU 202 0.0238
GLU 203 0.0254
TYR 204 0.0092
PRO 205 0.0065
ILE 206 0.0033
PRO 207 0.0055
PRO 208 0.0103
PHE 209 0.0124
VAL 210 0.0081
LEU 211 0.0100
PRO 212 0.0127
GLY 213 0.0118
TYR 214 0.0105
TYR 215 0.0119
GLY 216 0.0203
THR 217 0.0271
ASP 218 0.0278
GLU 219 0.0313
ASP 220 0.0241
VAL 221 0.0158
ARG 222 0.0163
ALA 223 0.0161
HIS 224 0.0132
GLU 225 0.0096
PRO 226 0.0061
LEU 227 0.0079
GLY 228 0.0132
LEU 229 0.0122
LEU 230 0.0078
GLU 231 0.0107
SER 232 0.0173
ALA 233 0.0169
SER 234 0.0285
ASP 235 0.0296
GLU 236 0.0315
ILE 237 0.0229
VAL 238 0.0203
ARG 239 0.0279
GLY 240 0.0175
LEU 241 0.0136
PRO 242 0.0140
ASP 243 0.0128
VAL 244 0.0089
LEU 245 0.0088
MET 246 0.0083
VAL 247 0.0107
LEU 248 0.0138
SER 249 0.0169
GLU 250 0.0221
HIS 251 0.0230
ASP 252 0.0176
VAL 253 0.0185
ALA 254 0.0205
ALA 255 0.0177
MET 256 0.0137
ARG 257 0.0158
ALA 258 0.0188
ALA 259 0.0134
VAL 260 0.0111
THR 261 0.0149
ASP 262 0.0123
PHE 263 0.0067
ARG 264 0.0108
SER 265 0.0126
ALA 266 0.0053
LEU 267 0.0086
ALA 268 0.0155
GLU 269 0.0130
ARG 270 0.0123
THR 271 0.0204
GLY 272 0.0249
LYS 273 0.0278
ASP 274 0.0285
VAL 275 0.0217
PRO 276 0.0142
LEU 277 0.0140
LEU 278 0.0154
VAL 279 0.0176
ALA 280 0.0165
GLN 281 0.0218
GLY 282 0.0188
HIS 283 0.0155
ASN 284 0.0156
HIS 285 0.0136
ILE 286 0.0103
SER 287 0.0098
PRO 288 0.0069
HIS 289 0.0049
TYR 290 0.0035
ALA 291 0.0066
LEU 292 0.0080
SER 293 0.0100
SER 294 0.0086
GLY 295 0.0118
GLU 296 0.0107
GLY 297 0.0109
GLU 298 0.0115
GLU 299 0.0148
TRP 300 0.0077
GLY 301 0.0059
HIS 302 0.0066
ASP 303 0.0059
VAL 304 0.0037
ILE 305 0.0038
ARG 306 0.0053
TRP 307 0.0050
MET 308 0.0043
ARG 309 0.0055
ALA 310 0.0069
LYS 311 0.0067
LEU 312 0.0088
ALA 313 0.0137
SER 314 0.0150
GLY 315 0.0161

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 2604292047043457830

--- normal mode 36 ---

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 2604292047043457830