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<R²> analysis for 2604292047043457830

--- normal mode 29 ---

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 = 0.1512
LEU 18 0.0042
ALA 19 0.0044
GLN 20 0.0050
VAL 21 0.0063
THR 22 0.0066
PHE 23 0.0072
ALA 24 0.0080
ASN 25 0.0096
GLU 26 0.0106
ALA 27 0.0101
ILE 28 0.0093
TYR 29 0.0103
PRO 30 0.0133
LEU 31 0.0111
LEU 32 0.0100
GLU 33 0.0127
LYS 34 0.0125
ARG 35 0.0101
ARG 36 0.0110
ALA 37 0.0102
GLU 38 0.0069
ILE 39 0.0076
GLU 40 0.0102
ASN 41 0.0086
VAL 42 0.0084
THR 43 0.0122
ARG 44 0.0129
LYS 45 0.0163
THR 46 0.0172
PHE 47 0.0189
ARG 48 0.0151
TYR 49 0.0135
GLY 50 0.0143
ALA 51 0.0162
LEU 52 0.0150
PRO 53 0.0161
GLY 54 0.0141
SER 55 0.0135
GLU 56 0.0133
MET 57 0.0113
ASP 58 0.0110
VAL 59 0.0107
TYR 60 0.0095
TYR 61 0.0118
PRO 62 0.0118
SER 63 0.0138
SER 64 0.0178
THR 65 0.0198
PRO 66 0.0331
SER 67 0.0334
GLY 68 0.0299
LYS 69 0.0221
ALA 70 0.0126
PRO 71 0.0073
VAL 72 0.0052
LEU 73 0.0037
ALA 74 0.0039
PHE 75 0.0032
VAL 76 0.0041
HIS 77 0.0047
GLY 78 0.0038
GLY 79 0.0037
ALA 80 0.0031
TYR 81 0.0035
VAL 82 0.0037
HIS 83 0.0042
GLY 84 0.0098
SER 85 0.0098
LYS 86 0.0085
THR 87 0.0092
HIS 88 0.0104
PRO 89 0.0124
PRO 90 0.0111
PRO 91 0.0109
GLY 92 0.0100
ASP 93 0.0105
LEU 94 0.0102
ILE 95 0.0092
TYR 96 0.0074
LYS 97 0.0076
ASN 98 0.0055
VAL 99 0.0038
GLY 100 0.0053
ALA 101 0.0042
PHE 102 0.0029
TYR 103 0.0040
ALA 104 0.0051
SER 105 0.0048
GLN 106 0.0064
GLY 107 0.0081
PHE 108 0.0063
VAL 109 0.0068
THR 110 0.0045
VAL 111 0.0063
ILE 112 0.0060
PRO 113 0.0086
ASP 114 0.0076
TYR 115 0.0064
ARG 116 0.0054
LYS 117 0.0049
LEU 118 0.0039
PRO 119 0.0036
GLY 120 0.0034
MET 121 0.0032
LYS 122 0.0029
TRP 123 0.0028
PRO 124 0.0030
ASP 125 0.0033
ALA 126 0.0053
PRO 127 0.0048
SER 128 0.0058
ASP 129 0.0065
ILE 130 0.0060
ALA 131 0.0063
SER 132 0.0090
ALA 133 0.0089
LEU 134 0.0082
THR 135 0.0103
PHE 136 0.0123
LEU 137 0.0117
VAL 138 0.0119
ALA 139 0.0127
HIS 140 0.0172
SER 141 0.0188
SER 142 0.0234
ASP 143 0.0241
VAL 144 0.0207
ASN 145 0.0228
ALA 146 0.0271
SER 147 0.0270
ALA 148 0.0220
PRO 149 0.0210
THR 150 0.0202
ALA 151 0.0191
ALA 152 0.0140
ASP 153 0.0134
VAL 154 0.0100
GLN 155 0.0094
ASN 156 0.0026
ILE 157 0.0028
PHE 158 0.0026
LEU 159 0.0033
VAL 160 0.0031
GLY 161 0.0039
HIS 162 0.0030
SER 163 0.0034
ALA 164 0.0041
GLY 165 0.0039
GLY 166 0.0031
ALA 167 0.0036
ILE 168 0.0041
ALA 169 0.0039
SER 170 0.0037
ASP 171 0.0045
VAL 172 0.0052
LEU 173 0.0051
LEU 174 0.0048
ALA 175 0.0046
PRO 176 0.0048
GLY 177 0.0050
LEU 178 0.0052
LEU 179 0.0056
PRO 180 0.0071
ALA 181 0.0072
ASN 182 0.0073
VAL 183 0.0062
ARG 184 0.0058
ARG 185 0.0062
SER 186 0.0022
VAL 187 0.0028
ARG 188 0.0023
GLY 189 0.0027
LEU 190 0.0040
ILE 191 0.0032
VAL 192 0.0026
PHE 193 0.0020
GLY 194 0.0023
GLY 195 0.0029
MET 196 0.0036
MET 197 0.0034
HIS 198 0.0036
TYR 199 0.0040
ARG 200 0.0041
GLY 201 0.0042
LEU 202 0.0039
GLU 203 0.0044
TYR 204 0.0030
PRO 205 0.0029
ILE 206 0.0025
PRO 207 0.0019
PRO 208 0.0016
PHE 209 0.0014
VAL 210 0.0026
LEU 211 0.0025
PRO 212 0.0025
GLY 213 0.0027
TYR 214 0.0028
TYR 215 0.0027
GLY 216 0.0035
THR 217 0.0040
ASP 218 0.0043
GLU 219 0.0041
ASP 220 0.0036
VAL 221 0.0037
ARG 222 0.0043
ALA 223 0.0041
HIS 224 0.0038
GLU 225 0.0039
PRO 226 0.0038
LEU 227 0.0040
GLY 228 0.0051
LEU 229 0.0052
LEU 230 0.0047
GLU 231 0.0052
SER 232 0.0061
ALA 233 0.0058
SER 234 0.0080
ASP 235 0.0078
GLU 236 0.0073
ILE 237 0.0066
VAL 238 0.0064
ARG 239 0.0063
GLY 240 0.0060
LEU 241 0.0058
PRO 242 0.0044
ASP 243 0.0048
VAL 244 0.0051
LEU 245 0.0046
MET 246 0.0025
VAL 247 0.0012
LEU 248 0.0017
SER 249 0.0033
GLU 250 0.0044
HIS 251 0.0053
ASP 252 0.0033
VAL 253 0.0038
ALA 254 0.0032
ALA 255 0.0035
MET 256 0.0030
ARG 257 0.0019
ALA 258 0.0023
ALA 259 0.0030
VAL 260 0.0023
THR 261 0.0018
ASP 262 0.0028
PHE 263 0.0034
ARG 264 0.0032
SER 265 0.0039
ALA 266 0.0050
LEU 267 0.0050
ALA 268 0.0051
GLU 269 0.0061
ARG 270 0.0065
THR 271 0.0065
GLY 272 0.0068
LYS 273 0.0061
ASP 274 0.0053
VAL 275 0.0044
PRO 276 0.0040
LEU 277 0.0021
LEU 278 0.0022
VAL 279 0.0027
ALA 280 0.0036
GLN 281 0.0055
GLY 282 0.0059
HIS 283 0.0051
ASN 284 0.0053
HIS 285 0.0047
ILE 286 0.0055
SER 287 0.0056
PRO 288 0.0044
HIS 289 0.0045
TYR 290 0.0064
ALA 291 0.0057
LEU 292 0.0041
SER 293 0.0048
SER 294 0.0067
GLY 295 0.0061
GLU 296 0.0072
GLY 297 0.0063
GLU 298 0.0042
GLU 299 0.0054
TRP 300 0.0040
GLY 301 0.0032
HIS 302 0.0050
ASP 303 0.0052
VAL 304 0.0042
ILE 305 0.0055
ARG 306 0.0046
TRP 307 0.0048
MET 308 0.0046
ARG 309 0.0073
ALA 310 0.0080
LYS 311 0.0099
LEU 312 0.0306
ALA 313 0.0517
SER 314 0.0656
GLY 315 0.0657
ASN 316 0.0932
GLY 317 0.1114
VAL 318 0.1512
PRO 319 0.1390
ALA 320 0.1022
THR 321 0.0749
GLU 322 0.0910
LEU 18 0.0009
ALA 19 0.0006
GLN 20 0.0007
VAL 21 0.0005
THR 22 0.0004
PHE 23 0.0008
ALA 24 0.0006
ASN 25 0.0012
GLU 26 0.0017
ALA 27 0.0018
ILE 28 0.0013
TYR 29 0.0015
PRO 30 0.0027
LEU 31 0.0023
LEU 32 0.0018
GLU 33 0.0029
LYS 34 0.0031
ARG 35 0.0024
ARG 36 0.0026
ALA 37 0.0029
GLU 38 0.0018
ILE 39 0.0017
GLU 40 0.0027
ASN 41 0.0025
VAL 42 0.0024
THR 43 0.0029
ARG 44 0.0028
LYS 45 0.0031
THR 46 0.0031
PHE 47 0.0033
ARG 48 0.0026
TYR 49 0.0026
GLY 50 0.0033
ALA 51 0.0040
LEU 52 0.0039
PRO 53 0.0039
GLY 54 0.0025
SER 55 0.0026
GLU 56 0.0026
MET 57 0.0025
ASP 58 0.0025
VAL 59 0.0026
TYR 60 0.0027
TYR 61 0.0030
PRO 62 0.0030
SER 63 0.0031
SER 64 0.0036
THR 65 0.0038
PRO 66 0.0052
SER 67 0.0054
GLY 68 0.0051
LYS 69 0.0045
ALA 70 0.0035
PRO 71 0.0030
VAL 72 0.0026
LEU 73 0.0024
ALA 74 0.0025
PHE 75 0.0022
VAL 76 0.0024
HIS 77 0.0020
GLY 78 0.0020
GLY 79 0.0021
ALA 80 0.0023
TYR 81 0.0025
VAL 82 0.0024
HIS 83 0.0022
GLY 84 0.0024
SER 85 0.0026
LYS 86 0.0024
THR 87 0.0022
HIS 88 0.0022
PRO 89 0.0028
PRO 90 0.0030
PRO 91 0.0027
GLY 92 0.0021
ASP 93 0.0025
LEU 94 0.0020
ILE 95 0.0017
TYR 96 0.0018
LYS 97 0.0019
ASN 98 0.0011
VAL 99 0.0014
GLY 100 0.0019
ALA 101 0.0014
PHE 102 0.0011
TYR 103 0.0018
ALA 104 0.0020
SER 105 0.0013
GLN 106 0.0017
GLY 107 0.0023
PHE 108 0.0023
VAL 109 0.0026
THR 110 0.0023
VAL 111 0.0026
ILE 112 0.0024
PRO 113 0.0027
ASP 114 0.0024
TYR 115 0.0022
ARG 116 0.0021
LYS 117 0.0022
LEU 118 0.0021
PRO 119 0.0021
GLY 120 0.0021
MET 121 0.0020
LYS 122 0.0020
TRP 123 0.0019
PRO 124 0.0019
ASP 125 0.0019
ALA 126 0.0021
PRO 127 0.0021
SER 128 0.0019
ASP 129 0.0020
ILE 130 0.0020
ALA 131 0.0019
SER 132 0.0016
ALA 133 0.0019
LEU 134 0.0020
THR 135 0.0017
PHE 136 0.0019
LEU 137 0.0022
VAL 138 0.0013
ALA 139 0.0016
HIS 140 0.0017
SER 141 0.0025
SER 142 0.0027
ASP 143 0.0034
VAL 144 0.0036
ASN 145 0.0041
ALA 146 0.0046
SER 147 0.0047
ALA 148 0.0042
PRO 149 0.0043
THR 150 0.0041
ALA 151 0.0038
ALA 152 0.0032
ASP 153 0.0032
VAL 154 0.0027
GLN 155 0.0027
ASN 156 0.0028
ILE 157 0.0027
PHE 158 0.0026
LEU 159 0.0025
VAL 160 0.0023
GLY 161 0.0023
HIS 162 0.0021
SER 163 0.0023
ALA 164 0.0025
GLY 165 0.0023
GLY 166 0.0024
ALA 167 0.0027
ILE 168 0.0021
ALA 169 0.0018
SER 170 0.0020
ASP 171 0.0022
VAL 172 0.0019
LEU 173 0.0018
LEU 174 0.0014
ALA 175 0.0016
PRO 176 0.0015
GLY 177 0.0018
LEU 178 0.0017
LEU 179 0.0015
PRO 180 0.0018
ALA 181 0.0014
ASN 182 0.0018
VAL 183 0.0020
ARG 184 0.0015
ARG 185 0.0013
SER 186 0.0025
VAL 187 0.0026
ARG 188 0.0025
GLY 189 0.0026
LEU 190 0.0027
ILE 191 0.0027
VAL 192 0.0029
PHE 193 0.0025
GLY 194 0.0026
GLY 195 0.0029
MET 196 0.0031
MET 197 0.0035
HIS 198 0.0039
TYR 199 0.0042
ARG 200 0.0049
GLY 201 0.0051
LEU 202 0.0044
GLU 203 0.0040
TYR 204 0.0024
PRO 205 0.0022
ILE 206 0.0023
PRO 207 0.0024
PRO 208 0.0027
PHE 209 0.0027
VAL 210 0.0030
LEU 211 0.0033
PRO 212 0.0037
GLY 213 0.0034
TYR 214 0.0030
TYR 215 0.0033
GLY 216 0.0049
THR 217 0.0056
ASP 218 0.0057
GLU 219 0.0057
ASP 220 0.0048
VAL 221 0.0043
ARG 222 0.0046
ALA 223 0.0043
HIS 224 0.0036
GLU 225 0.0034
PRO 226 0.0030
LEU 227 0.0037
GLY 228 0.0041
LEU 229 0.0034
LEU 230 0.0035
GLU 231 0.0045
SER 232 0.0045
ALA 233 0.0037
SER 234 0.0045
ASP 235 0.0047
GLU 236 0.0037
ILE 237 0.0030
VAL 238 0.0035
ARG 239 0.0038
GLY 240 0.0028
LEU 241 0.0029
PRO 242 0.0029
ASP 243 0.0030
VAL 244 0.0032
LEU 245 0.0033
MET 246 0.0037
VAL 247 0.0032
LEU 248 0.0030
SER 249 0.0026
GLU 250 0.0028
HIS 251 0.0024
ASP 252 0.0024
VAL 253 0.0026
ALA 254 0.0032
ALA 255 0.0035
MET 256 0.0032
ARG 257 0.0034
ALA 258 0.0041
ALA 259 0.0040
VAL 260 0.0036
THR 261 0.0041
ASP 262 0.0045
PHE 263 0.0042
ARG 264 0.0044
SER 265 0.0051
ALA 266 0.0053
LEU 267 0.0048
ALA 268 0.0052
GLU 269 0.0058
ARG 270 0.0055
THR 271 0.0053
GLY 272 0.0057
LYS 273 0.0054
ASP 274 0.0052
VAL 275 0.0048
PRO 276 0.0046
LEU 277 0.0042
LEU 278 0.0036
VAL 279 0.0033
ALA 280 0.0027
GLN 281 0.0028
GLY 282 0.0024
HIS 283 0.0019
ASN 284 0.0017
HIS 285 0.0019
ILE 286 0.0013
SER 287 0.0010
PRO 288 0.0013
HIS 289 0.0011
TYR 290 0.0005
ALA 291 0.0006
LEU 292 0.0006
SER 293 0.0004
SER 294 0.0011
GLY 295 0.0017
GLU 296 0.0020
GLY 297 0.0020
GLU 298 0.0017
GLU 299 0.0027
TRP 300 0.0026
GLY 301 0.0022
HIS 302 0.0024
ASP 303 0.0031
VAL 304 0.0030
ILE 305 0.0027
ARG 306 0.0028
TRP 307 0.0031
MET 308 0.0030
ARG 309 0.0030
ALA 310 0.0033
LYS 311 0.0035
LEU 312 0.0032
ALA 313 0.0033
SER 314 0.0041
GLY 315 0.0042
LEU 18 0.0041
ALA 19 0.0024
GLN 20 0.0013
VAL 21 0.0032
THR 22 0.0024
PHE 23 0.0009
ALA 24 0.0026
ASN 25 0.0032
GLU 26 0.0027
ALA 27 0.0031
ILE 28 0.0039
TYR 29 0.0046
PRO 30 0.0065
LEU 31 0.0065
LEU 32 0.0064
GLU 33 0.0073
LYS 34 0.0079
ARG 35 0.0076
ARG 36 0.0075
ALA 37 0.0081
GLU 38 0.0074
ILE 39 0.0064
GLU 40 0.0069
ASN 41 0.0072
VAL 42 0.0030
THR 43 0.0025
ARG 44 0.0038
LYS 45 0.0048
THR 46 0.0060
PHE 47 0.0066
ARG 48 0.0068
TYR 49 0.0057
GLY 50 0.0065
ALA 51 0.0078
LEU 52 0.0077
PRO 53 0.0085
GLY 54 0.0073
SER 55 0.0063
GLU 56 0.0058
MET 57 0.0046
ASP 58 0.0043
VAL 59 0.0031
TYR 60 0.0022
TYR 61 0.0008
PRO 62 0.0013
SER 63 0.0015
SER 64 0.0033
THR 65 0.0047
PRO 66 0.0091
SER 67 0.0090
GLY 68 0.0073
LYS 69 0.0057
ALA 70 0.0032
PRO 71 0.0018
VAL 72 0.0008
LEU 73 0.0011
ALA 74 0.0019
PHE 75 0.0025
VAL 76 0.0033
HIS 77 0.0040
GLY 78 0.0032
GLY 79 0.0022
ALA 80 0.0020
TYR 81 0.0021
VAL 82 0.0013
HIS 83 0.0014
GLY 84 0.0048
SER 85 0.0047
LYS 86 0.0046
THR 87 0.0044
HIS 88 0.0044
PRO 89 0.0043
PRO 90 0.0044
PRO 91 0.0036
GLY 92 0.0033
ASP 93 0.0044
LEU 94 0.0049
ILE 95 0.0047
TYR 96 0.0047
LYS 97 0.0048
ASN 98 0.0048
VAL 99 0.0039
GLY 100 0.0036
ALA 101 0.0040
PHE 102 0.0037
TYR 103 0.0025
ALA 104 0.0017
SER 105 0.0027
GLN 106 0.0028
GLY 107 0.0018
PHE 108 0.0007
VAL 109 0.0006
THR 110 0.0015
VAL 111 0.0024
ILE 112 0.0034
PRO 113 0.0042
ASP 114 0.0046
TYR 115 0.0038
ARG 116 0.0028
LYS 117 0.0024
LEU 118 0.0017
PRO 119 0.0010
GLY 120 0.0017
MET 121 0.0019
LYS 122 0.0018
TRP 123 0.0021
PRO 124 0.0024
ASP 125 0.0024
ALA 126 0.0036
PRO 127 0.0032
SER 128 0.0032
ASP 129 0.0036
ILE 130 0.0034
ALA 131 0.0031
SER 132 0.0045
ALA 133 0.0042
LEU 134 0.0030
THR 135 0.0039
PHE 136 0.0049
LEU 137 0.0040
VAL 138 0.0044
ALA 139 0.0057
HIS 140 0.0066
SER 141 0.0061
SER 142 0.0076
ASP 143 0.0078
VAL 144 0.0059
ASN 145 0.0058
ALA 146 0.0073
SER 147 0.0065
ALA 148 0.0045
PRO 149 0.0033
THR 150 0.0038
ALA 151 0.0045
ALA 152 0.0035
ASP 153 0.0038
VAL 154 0.0038
GLN 155 0.0039
ASN 156 0.0020
ILE 157 0.0013
PHE 158 0.0004
LEU 159 0.0015
VAL 160 0.0023
GLY 161 0.0034
HIS 162 0.0031
SER 163 0.0034
ALA 164 0.0035
GLY 165 0.0031
GLY 166 0.0030
ALA 167 0.0032
ILE 168 0.0031
ALA 169 0.0026
SER 170 0.0025
ASP 171 0.0029
VAL 172 0.0026
LEU 173 0.0022
LEU 174 0.0022
ALA 175 0.0026
PRO 176 0.0024
GLY 177 0.0026
LEU 178 0.0027
LEU 179 0.0024
PRO 180 0.0033
ALA 181 0.0027
ASN 182 0.0031
VAL 183 0.0027
ARG 184 0.0019
ARG 185 0.0019
SER 186 0.0028
VAL 187 0.0017
ARG 188 0.0010
GLY 189 0.0003
LEU 190 0.0015
ILE 191 0.0023
VAL 192 0.0030
PHE 193 0.0031
GLY 194 0.0032
GLY 195 0.0032
MET 196 0.0033
MET 197 0.0032
HIS 198 0.0033
TYR 199 0.0033
ARG 200 0.0042
GLY 201 0.0044
LEU 202 0.0037
GLU 203 0.0032
TYR 204 0.0020
PRO 205 0.0021
ILE 206 0.0012
PRO 207 0.0011
PRO 208 0.0005
PHE 209 0.0013
VAL 210 0.0013
LEU 211 0.0016
PRO 212 0.0019
GLY 213 0.0019
TYR 214 0.0020
TYR 215 0.0025
GLY 216 0.0032
THR 217 0.0038
ASP 218 0.0038
GLU 219 0.0047
ASP 220 0.0040
VAL 221 0.0032
ARG 222 0.0037
ALA 223 0.0039
HIS 224 0.0033
GLU 225 0.0030
PRO 226 0.0030
LEU 227 0.0036
GLY 228 0.0039
LEU 229 0.0034
LEU 230 0.0033
GLU 231 0.0041
SER 232 0.0042
ALA 233 0.0036
SER 234 0.0032
ASP 235 0.0026
GLU 236 0.0022
ILE 237 0.0023
VAL 238 0.0021
ARG 239 0.0015
GLY 240 0.0014
LEU 241 0.0014
PRO 242 0.0009
ASP 243 0.0010
VAL 244 0.0018
LEU 245 0.0024
MET 246 0.0030
VAL 247 0.0033
LEU 248 0.0034
SER 249 0.0036
GLU 250 0.0037
HIS 251 0.0038
ASP 252 0.0031
VAL 253 0.0032
ALA 254 0.0032
ALA 255 0.0032
MET 256 0.0030
ARG 257 0.0030
ALA 258 0.0036
ALA 259 0.0035
VAL 260 0.0033
THR 261 0.0036
ASP 262 0.0038
PHE 263 0.0036
ARG 264 0.0036
SER 265 0.0039
ALA 266 0.0039
LEU 267 0.0035
ALA 268 0.0034
GLU 269 0.0038
ARG 270 0.0034
THR 271 0.0029
GLY 272 0.0029
LYS 273 0.0027
ASP 274 0.0030
VAL 275 0.0030
PRO 276 0.0028
LEU 277 0.0031
LEU 278 0.0033
VAL 279 0.0036
ALA 280 0.0038
GLN 281 0.0040
GLY 282 0.0038
HIS 283 0.0039
ASN 284 0.0037
HIS 285 0.0037
ILE 286 0.0040
SER 287 0.0041
PRO 288 0.0042
HIS 289 0.0044
TYR 290 0.0049
ALA 291 0.0050
LEU 292 0.0050
SER 293 0.0056
SER 294 0.0060
GLY 295 0.0060
GLU 296 0.0062
GLY 297 0.0058
GLU 298 0.0052
GLU 299 0.0051
TRP 300 0.0046
GLY 301 0.0039
HIS 302 0.0039
ASP 303 0.0039
VAL 304 0.0029
ILE 305 0.0027
ARG 306 0.0037
TRP 307 0.0029
MET 308 0.0018
ARG 309 0.0027
ALA 310 0.0033
LYS 311 0.0023
LEU 312 0.0030
ALA 313 0.0045
SER 314 0.0049
GLY 315 0.0046
LEU 18 0.0019
ALA 19 0.0015
GLN 20 0.0016
VAL 21 0.0021
THR 22 0.0020
PHE 23 0.0018
ALA 24 0.0020
ASN 25 0.0022
GLU 26 0.0023
ALA 27 0.0020
ILE 28 0.0017
TYR 29 0.0019
PRO 30 0.0021
LEU 31 0.0017
LEU 32 0.0015
GLU 33 0.0018
LYS 34 0.0016
ARG 35 0.0013
ARG 36 0.0013
ALA 37 0.0010
GLU 38 0.0006
ILE 39 0.0009
GLU 40 0.0011
ASN 41 0.0008
VAL 42 0.0014
THR 43 0.0014
ARG 44 0.0014
LYS 45 0.0014
THR 46 0.0014
PHE 47 0.0013
ARG 48 0.0006
TYR 49 0.0003
GLY 50 0.0005
ALA 51 0.0009
LEU 52 0.0012
PRO 53 0.0014
GLY 54 0.0009
SER 55 0.0006
GLU 56 0.0007
MET 57 0.0008
ASP 58 0.0011
VAL 59 0.0012
TYR 60 0.0014
TYR 61 0.0014
PRO 62 0.0014
SER 63 0.0016
SER 64 0.0016
THR 65 0.0015
PRO 66 0.0018
SER 67 0.0018
GLY 68 0.0018
LYS 69 0.0016
ALA 70 0.0013
PRO 71 0.0011
VAL 72 0.0009
LEU 73 0.0009
ALA 74 0.0009
PHE 75 0.0009
VAL 76 0.0009
HIS 77 0.0009
GLY 78 0.0005
GLY 79 0.0007
ALA 80 0.0008
TYR 81 0.0008
VAL 82 0.0010
HIS 83 0.0010
GLY 84 0.0013
SER 85 0.0014
LYS 86 0.0010
THR 87 0.0009
HIS 88 0.0012
PRO 89 0.0018
PRO 90 0.0027
PRO 91 0.0027
GLY 92 0.0021
ASP 93 0.0019
LEU 94 0.0013
ILE 95 0.0012
TYR 96 0.0011
LYS 97 0.0011
ASN 98 0.0009
VAL 99 0.0009
GLY 100 0.0010
ALA 101 0.0009
PHE 102 0.0011
TYR 103 0.0011
ALA 104 0.0011
SER 105 0.0011
GLN 106 0.0010
GLY 107 0.0011
PHE 108 0.0012
VAL 109 0.0011
THR 110 0.0011
VAL 111 0.0010
ILE 112 0.0009
PRO 113 0.0008
ASP 114 0.0004
TYR 115 0.0006
ARG 116 0.0009
LYS 117 0.0009
LEU 118 0.0012
PRO 119 0.0014
GLY 120 0.0016
MET 121 0.0015
LYS 122 0.0014
TRP 123 0.0014
PRO 124 0.0016
ASP 125 0.0017
ALA 126 0.0009
PRO 127 0.0007
SER 128 0.0007
ASP 129 0.0008
ILE 130 0.0006
ALA 131 0.0005
SER 132 0.0007
ALA 133 0.0008
LEU 134 0.0007
THR 135 0.0005
PHE 136 0.0007
LEU 137 0.0008
VAL 138 0.0009
ALA 139 0.0010
HIS 140 0.0013
SER 141 0.0013
SER 142 0.0016
ASP 143 0.0017
VAL 144 0.0015
ASN 145 0.0016
ALA 146 0.0018
SER 147 0.0019
ALA 148 0.0017
PRO 149 0.0018
THR 150 0.0016
ALA 151 0.0015
ALA 152 0.0014
ASP 153 0.0013
VAL 154 0.0012
GLN 155 0.0012
ASN 156 0.0011
ILE 157 0.0010
PHE 158 0.0011
LEU 159 0.0010
VAL 160 0.0011
GLY 161 0.0011
HIS 162 0.0008
SER 163 0.0008
ALA 164 0.0006
GLY 165 0.0005
GLY 166 0.0007
ALA 167 0.0005
ILE 168 0.0005
ALA 169 0.0005
SER 170 0.0006
ASP 171 0.0006
VAL 172 0.0006
LEU 173 0.0006
LEU 174 0.0008
ALA 175 0.0010
PRO 176 0.0010
GLY 177 0.0013
LEU 178 0.0013
LEU 179 0.0011
PRO 180 0.0008
ALA 181 0.0005
ASN 182 0.0007
VAL 183 0.0009
ARG 184 0.0008
ARG 185 0.0008
SER 186 0.0011
VAL 187 0.0011
ARG 188 0.0012
GLY 189 0.0012
LEU 190 0.0012
ILE 191 0.0012
VAL 192 0.0011
PHE 193 0.0012
GLY 194 0.0012
GLY 195 0.0010
MET 196 0.0009
MET 197 0.0008
HIS 198 0.0007
TYR 199 0.0009
ARG 200 0.0012
GLY 201 0.0015
LEU 202 0.0014
GLU 203 0.0015
TYR 204 0.0006
PRO 205 0.0008
ILE 206 0.0011
PRO 207 0.0016
PRO 208 0.0018
PHE 209 0.0021
VAL 210 0.0012
LEU 211 0.0010
PRO 212 0.0011
GLY 213 0.0013
TYR 214 0.0012
TYR 215 0.0010
GLY 216 0.0015
THR 217 0.0015
ASP 218 0.0014
GLU 219 0.0011
ASP 220 0.0010
VAL 221 0.0009
ARG 222 0.0007
ALA 223 0.0007
HIS 224 0.0009
GLU 225 0.0008
PRO 226 0.0006
LEU 227 0.0008
GLY 228 0.0007
LEU 229 0.0007
LEU 230 0.0008
GLU 231 0.0010
SER 232 0.0010
ALA 233 0.0011
SER 234 0.0011
ASP 235 0.0013
GLU 236 0.0012
ILE 237 0.0010
VAL 238 0.0011
ARG 239 0.0014
GLY 240 0.0012
LEU 241 0.0012
PRO 242 0.0013
ASP 243 0.0015
VAL 244 0.0015
LEU 245 0.0016
MET 246 0.0016
VAL 247 0.0016
LEU 248 0.0017
SER 249 0.0017
GLU 250 0.0018
HIS 251 0.0018
ASP 252 0.0016
VAL 253 0.0016
ALA 254 0.0018
ALA 255 0.0015
MET 256 0.0013
ARG 257 0.0016
ALA 258 0.0018
ALA 259 0.0016
VAL 260 0.0015
THR 261 0.0018
ASP 262 0.0017
PHE 263 0.0015
ARG 264 0.0019
SER 265 0.0021
ALA 266 0.0018
LEU 267 0.0018
ALA 268 0.0021
GLU 269 0.0022
ARG 270 0.0017
THR 271 0.0020
GLY 272 0.0024
LYS 273 0.0025
ASP 274 0.0026
VAL 275 0.0023
PRO 276 0.0019
LEU 277 0.0019
LEU 278 0.0018
VAL 279 0.0018
ALA 280 0.0017
GLN 281 0.0018
GLY 282 0.0014
HIS 283 0.0013
ASN 284 0.0014
HIS 285 0.0013
ILE 286 0.0013
SER 287 0.0012
PRO 288 0.0012
HIS 289 0.0013
TYR 290 0.0013
ALA 291 0.0010
LEU 292 0.0009
SER 293 0.0008
SER 294 0.0011
GLY 295 0.0008
GLU 296 0.0010
GLY 297 0.0012
GLU 298 0.0011
GLU 299 0.0011
TRP 300 0.0014
GLY 301 0.0014
HIS 302 0.0013
ASP 303 0.0014
VAL 304 0.0014
ILE 305 0.0014
ARG 306 0.0015
TRP 307 0.0016
MET 308 0.0015
ARG 309 0.0015
ALA 310 0.0015
LYS 311 0.0016
LEU 312 0.0015
ALA 313 0.0017
SER 314 0.0018
GLY 315 0.0016

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 29 ---

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