Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0969
LYS 36
0.0047
VAL 37
0.0045
THR 38
0.0037
THR 39
0.0037
VAL 40
0.0031
VAL 41
0.0033
ALA 42
0.0028
THR 43
0.0034
PRO 44
0.0032
GLY 45
0.0027
GLN 46
0.0042
GLY 47
0.0054
PRO 48
0.0075
ASP 49
0.0072
ARG 50
0.0066
PRO 51
0.0053
GLN 52
0.0031
GLU 53
0.0030
VAL 54
0.0021
SER 55
0.0029
TYR 56
0.0029
THR 57
0.0033
ASP 58
0.0036
THR 59
0.0024
LYS 60
0.0024
VAL 61
0.0050
ILE 62
0.0071
GLY 63
0.0093
ASN 64
0.0112
GLY 65
0.0110
SER 66
0.0107
PHE 67
0.0086
GLY 68
0.0103
VAL 69
0.0083
VAL 70
0.0071
TYR 71
0.0048
GLN 72
0.0043
ALA 73
0.0033
LYS 74
0.0040
LEU 75
0.0034
CYS 76
0.0045
ASP 77
0.0050
SER 78
0.0053
GLY 79
0.0056
GLU 80
0.0046
LEU 81
0.0045
VAL 82
0.0039
ALA 83
0.0041
ILE 84
0.0038
LYS 85
0.0051
LYS 86
0.0052
VAL 87
0.0064
LEU 88
0.0094
GLN 89
0.0068
ASP 90
0.0075
LYS 91
0.0056
ARG 92
0.0056
PHE 93
0.0058
LYS 94
0.0047
ASN 95
0.0045
ARG 96
0.0020
GLU 97
0.0017
LEU 98
0.0019
GLN 99
0.0022
ILE 100
0.0008
MET 101
0.0012
ARG 102
0.0017
LYS 103
0.0017
LEU 104
0.0040
ASP 105
0.0054
HIS 106
0.0074
CYS 107
0.0091
ASN 108
0.0075
ILE 109
0.0060
VAL 110
0.0047
ARG 111
0.0035
LEU 112
0.0025
ARG 113
0.0022
TYR 114
0.0022
PHE 115
0.0022
PHE 116
0.0013
TYR 117
0.0033
SER 118
0.0054
SER 119
0.0080
GLY 120
0.0098
GLU 121
0.0137
LYS 122
0.0152
LYS 123
0.0157
ASP 124
0.0127
GLU 125
0.0104
VAL 126
0.0073
TYR 127
0.0066
LEU 128
0.0040
ASN 129
0.0032
LEU 130
0.0035
VAL 131
0.0029
LEU 132
0.0031
ASP 133
0.0028
TYR 134
0.0031
VAL 135
0.0028
PRO 136
0.0031
GLU 137
0.0041
THR 138
0.0048
VAL 139
0.0062
TYR 140
0.0084
ARG 141
0.0032
VAL 142
0.0055
ALA 143
0.0080
ARG 144
0.0259
HIS 145
0.0318
TYR 146
0.0362
SER 147
0.0488
ARG 148
0.0850
ALA 149
0.0936
LYS 150
0.0969
GLN 151
0.0562
THR 152
0.0095
LEU 153
0.0039
PRO 154
0.0057
VAL 155
0.0093
ILE 156
0.0087
TYR 157
0.0064
VAL 158
0.0067
LYS 159
0.0091
LEU 160
0.0073
TYR 161
0.0071
MET 162
0.0072
TYR 163
0.0073
GLN 164
0.0079
LEU 165
0.0076
PHE 166
0.0063
ARG 167
0.0069
SER 168
0.0068
LEU 169
0.0054
ALA 170
0.0050
TYR 171
0.0063
ILE 172
0.0049
HIS 173
0.0036
SER 174
0.0047
PHE 175
0.0051
GLY 176
0.0023
ILE 177
0.0026
CYS 178
0.0026
HIS 179
0.0034
ARG 180
0.0031
ASP 181
0.0038
ILE 182
0.0038
LYS 183
0.0046
PRO 184
0.0060
GLN 185
0.0063
ASN 186
0.0066
LEU 187
0.0063
LEU 188
0.0048
LEU 189
0.0058
ASP 190
0.0065
PRO 191
0.0077
ASP 192
0.0114
THR 193
0.0100
ALA 194
0.0088
VAL 195
0.0073
LEU 196
0.0072
LYS 197
0.0064
LEU 198
0.0058
CYS 199
0.0054
ASP 200
0.0039
PHE 201
0.0025
GLY 202
0.0030
SER 203
0.0030
ALA 204
0.0032
LYS 205
0.0025
GLN 206
0.0016
LEU 207
0.0022
VAL 208
0.0043
ARG 209
0.0078
GLY 210
0.0105
GLU 211
0.0089
PRO 212
0.0076
ASN 213
0.0070
VAL 214
0.0076
SER 215
0.0074
TYR 216
0.0069
ILE 217
0.0064
CYS 218
0.0060
SER 219
0.0063
ARG 220
0.0059
TYR 221
0.0052
TYR 222
0.0051
ARG 223
0.0053
ALA 224
0.0071
PRO 225
0.0076
GLU 226
0.0071
LEU 227
0.0072
ILE 228
0.0079
PHE 229
0.0079
GLY 230
0.0079
ALA 231
0.0079
THR 232
0.0076
ASP 233
0.0067
TYR 234
0.0059
THR 235
0.0047
SER 236
0.0035
SER 237
0.0043
ILE 238
0.0054
ASP 239
0.0052
VAL 240
0.0054
TRP 241
0.0060
SER 242
0.0060
ALA 243
0.0060
GLY 244
0.0060
CYS 245
0.0062
VAL 246
0.0064
LEU 247
0.0064
ALA 248
0.0078
GLU 249
0.0071
LEU 250
0.0063
LEU 251
0.0072
LEU 252
0.0132
GLY 253
0.0139
GLN 254
0.0124
PRO 255
0.0090
ILE 256
0.0053
PHE 257
0.0047
PRO 258
0.0057
GLY 259
0.0060
ASP 260
0.0049
SER 261
0.0050
GLY 262
0.0053
VAL 263
0.0064
ASP 264
0.0069
GLN 265
0.0065
LEU 266
0.0066
VAL 267
0.0072
GLU 268
0.0080
ILE 269
0.0072
ILE 270
0.0083
LYS 271
0.0091
VAL 272
0.0094
LEU 273
0.0085
GLY 274
0.0086
THR 275
0.0084
PRO 276
0.0092
THR 277
0.0093
ARG 278
0.0092
GLU 279
0.0093
GLN 280
0.0087
ILE 281
0.0090
ARG 282
0.0089
GLU 283
0.0088
MET 284
0.0087
ASN 285
0.0087
PRO 286
0.0087
ASN 287
0.0087
TYR 288
0.0092
THR 289
0.0100
GLU 290
0.0103
PHE 291
0.0101
LYS 292
0.0095
PHE 293
0.0096
PRO 294
0.0095
GLN 295
0.0087
ILE 296
0.0098
LYS 297
0.0092
ALA 298
0.0088
HIS 299
0.0112
PRO 300
0.0131
TRP 301
0.0121
THR 302
0.0147
LYS 303
0.0167
VAL 304
0.0145
PHE 305
0.0130
ARG 306
0.0139
PRO 307
0.0154
ARG 308
0.0128
THR 309
0.0116
PRO 310
0.0117
PRO 311
0.0131
GLU 312
0.0106
ALA 313
0.0093
ILE 314
0.0105
ALA 315
0.0112
LEU 316
0.0081
CYS 317
0.0085
SER 318
0.0084
ARG 319
0.0078
LEU 320
0.0074
LEU 321
0.0078
GLU 322
0.0073
TYR 323
0.0075
THR 324
0.0073
PRO 325
0.0076
THR 326
0.0069
ALA 327
0.0066
ARG 328
0.0062
LEU 329
0.0058
THR 330
0.0055
PRO 331
0.0058
LEU 332
0.0061
GLU 333
0.0067
ALA 334
0.0068
CYS 335
0.0062
ALA 336
0.0060
HIS 337
0.0079
SER 338
0.0093
PHE 339
0.0094
PHE 340
0.0089
ASP 341
0.0093
GLU 342
0.0099
LEU 343
0.0085
ARG 344
0.0077
ASP 345
0.0082
PRO 346
0.0089
ASN 347
0.0114
VAL 348
0.0111
LYS 349
0.0122
LEU 350
0.0121
PRO 351
0.0145
ASN 352
0.0159
GLY 353
0.0163
ARG 354
0.0147
ASP 355
0.0129
THR 356
0.0105
PRO 357
0.0118
ALA 358
0.0121
LEU 359
0.0110
PHE 360
0.0142
ASN 361
0.0167
PHE 362
0.0145
THR 363
0.0166
THR 364
0.0168
GLN 365
0.0140
GLU 366
0.0106
LEU 367
0.0120
SER 368
0.0135
SER 369
0.0111
ASN 370
0.0133
PRO 371
0.0159
PRO 372
0.0197
LEU 373
0.0144
ALA 374
0.0176
THR 375
0.0208
ILE 376
0.0134
LEU 377
0.0112
ILE 378
0.0171
PRO 379
0.0171
PRO 380
0.0302
HIS 381
0.0278
ALA 382
0.0331
ARG 383
0.0423
LYS 36
0.0103
VAL 37
0.0089
THR 38
0.0081
THR 39
0.0074
VAL 40
0.0054
VAL 41
0.0052
ALA 42
0.0040
THR 43
0.0040
PRO 44
0.0033
GLY 45
0.0031
GLN 46
0.0037
GLY 47
0.0045
PRO 48
0.0056
ASP 49
0.0060
ARG 50
0.0045
PRO 51
0.0046
GLN 52
0.0036
GLU 53
0.0051
VAL 54
0.0039
SER 55
0.0054
TYR 56
0.0037
THR 57
0.0037
ASP 58
0.0027
THR 59
0.0046
LYS 60
0.0071
VAL 61
0.0099
ILE 62
0.0113
GLY 63
0.0136
ASN 64
0.0128
GLY 65
0.0109
SER 66
0.0086
PHE 67
0.0072
GLY 68
0.0116
VAL 69
0.0109
VAL 70
0.0098
TYR 71
0.0083
GLN 72
0.0060
ALA 73
0.0035
LYS 74
0.0039
LEU 75
0.0043
CYS 76
0.0067
ASP 77
0.0088
SER 78
0.0092
GLY 79
0.0080
GLU 80
0.0068
LEU 81
0.0061
VAL 82
0.0052
ALA 83
0.0063
ILE 84
0.0066
LYS 85
0.0074
LYS 86
0.0074
VAL 87
0.0079
LEU 88
0.0098
GLN 89
0.0070
ASP 90
0.0063
LYS 91
0.0039
ARG 92
0.0059
PHE 93
0.0063
LYS 94
0.0055
ASN 95
0.0052
ARG 96
0.0034
GLU 97
0.0033
LEU 98
0.0033
GLN 99
0.0033
ILE 100
0.0016
MET 101
0.0015
ARG 102
0.0019
LYS 103
0.0019
LEU 104
0.0029
ASP 105
0.0042
HIS 106
0.0064
CYS 107
0.0080
ASN 108
0.0065
ILE 109
0.0049
VAL 110
0.0034
ARG 111
0.0021
LEU 112
0.0040
ARG 113
0.0035
TYR 114
0.0033
PHE 115
0.0034
PHE 116
0.0035
TYR 117
0.0048
SER 118
0.0073
SER 119
0.0101
GLY 120
0.0166
GLU 121
0.0206
LYS 122
0.0179
LYS 123
0.0196
ASP 124
0.0155
GLU 125
0.0114
VAL 126
0.0073
TYR 127
0.0079
LEU 128
0.0058
ASN 129
0.0053
LEU 130
0.0054
VAL 131
0.0047
LEU 132
0.0050
ASP 133
0.0051
TYR 134
0.0055
VAL 135
0.0049
PRO 136
0.0013
GLU 137
0.0025
THR 138
0.0039
VAL 139
0.0053
TYR 140
0.0085
ARG 141
0.0066
VAL 142
0.0052
ALA 143
0.0082
ARG 144
0.0231
HIS 145
0.0260
TYR 146
0.0251
SER 147
0.0335
ARG 148
0.0622
ALA 149
0.0653
LYS 150
0.0594
GLN 151
0.0311
THR 152
0.0029
LEU 153
0.0040
PRO 154
0.0070
VAL 155
0.0081
ILE 156
0.0076
TYR 157
0.0055
VAL 158
0.0049
LYS 159
0.0067
LEU 160
0.0056
TYR 161
0.0058
MET 162
0.0059
TYR 163
0.0063
GLN 164
0.0071
LEU 165
0.0071
PHE 166
0.0063
ARG 167
0.0072
SER 168
0.0064
LEU 169
0.0055
ALA 170
0.0054
TYR 171
0.0065
ILE 172
0.0049
HIS 173
0.0038
SER 174
0.0046
PHE 175
0.0051
GLY 176
0.0020
ILE 177
0.0022
CYS 178
0.0019
HIS 179
0.0023
ARG 180
0.0012
ASP 181
0.0022
ILE 182
0.0029
LYS 183
0.0040
PRO 184
0.0058
GLN 185
0.0056
ASN 186
0.0056
LEU 187
0.0054
LEU 188
0.0040
LEU 189
0.0053
ASP 190
0.0071
PRO 191
0.0083
ASP 192
0.0134
THR 193
0.0110
ALA 194
0.0086
VAL 195
0.0073
LEU 196
0.0062
LYS 197
0.0053
LEU 198
0.0049
CYS 199
0.0042
ASP 200
0.0020
PHE 201
0.0008
GLY 202
0.0013
SER 203
0.0020
ALA 204
0.0019
LYS 205
0.0015
GLN 206
0.0009
LEU 207
0.0016
VAL 208
0.0057
ARG 209
0.0079
GLY 210
0.0104
GLU 211
0.0097
PRO 212
0.0076
ASN 213
0.0065
VAL 214
0.0071
SER 215
0.0065
TYR 216
0.0059
ILE 217
0.0050
CYS 218
0.0040
SER 219
0.0047
ARG 220
0.0048
TYR 221
0.0045
TYR 222
0.0037
ARG 223
0.0034
ALA 224
0.0051
PRO 225
0.0058
GLU 226
0.0049
LEU 227
0.0055
ILE 228
0.0069
PHE 229
0.0068
GLY 230
0.0072
ALA 231
0.0063
THR 232
0.0070
ASP 233
0.0058
TYR 234
0.0037
THR 235
0.0022
SER 236
0.0015
SER 237
0.0023
ILE 238
0.0033
ASP 239
0.0037
VAL 240
0.0042
TRP 241
0.0048
SER 242
0.0047
ALA 243
0.0049
GLY 244
0.0062
CYS 245
0.0063
VAL 246
0.0059
LEU 247
0.0065
ALA 248
0.0093
GLU 249
0.0082
LEU 250
0.0062
LEU 251
0.0077
LEU 252
0.0128
GLY 253
0.0124
GLN 254
0.0128
PRO 255
0.0114
ILE 256
0.0083
PHE 257
0.0072
PRO 258
0.0081
GLY 259
0.0080
ASP 260
0.0059
SER 261
0.0063
GLY 262
0.0058
VAL 263
0.0069
ASP 264
0.0082
GLN 265
0.0070
LEU 266
0.0071
VAL 267
0.0083
GLU 268
0.0097
ILE 269
0.0084
ILE 270
0.0099
LYS 271
0.0110
VAL 272
0.0115
LEU 273
0.0097
GLY 274
0.0104
THR 275
0.0096
PRO 276
0.0083
THR 277
0.0074
ARG 278
0.0065
GLU 279
0.0056
GLN 280
0.0059
ILE 281
0.0067
ARG 282
0.0057
GLU 283
0.0052
MET 284
0.0056
ASN 285
0.0064
PRO 286
0.0063
ASN 287
0.0077
TYR 288
0.0081
THR 289
0.0083
GLU 290
0.0094
PHE 291
0.0099
LYS 292
0.0099
PHE 293
0.0104
PRO 294
0.0112
GLN 295
0.0103
ILE 296
0.0131
LYS 297
0.0131
ALA 298
0.0124
HIS 299
0.0156
PRO 300
0.0180
TRP 301
0.0154
THR 302
0.0185
LYS 303
0.0207
VAL 304
0.0179
PHE 305
0.0153
ARG 306
0.0164
PRO 307
0.0184
ARG 308
0.0165
THR 309
0.0132
PRO 310
0.0131
PRO 311
0.0145
GLU 312
0.0110
ALA 313
0.0094
ILE 314
0.0110
ALA 315
0.0117
LEU 316
0.0080
CYS 317
0.0081
SER 318
0.0088
ARG 319
0.0079
LEU 320
0.0064
LEU 321
0.0070
GLU 322
0.0065
TYR 323
0.0063
THR 324
0.0051
PRO 325
0.0049
THR 326
0.0044
ALA 327
0.0049
ARG 328
0.0046
LEU 329
0.0046
THR 330
0.0046
PRO 331
0.0049
LEU 332
0.0058
GLU 333
0.0052
ALA 334
0.0049
CYS 335
0.0054
ALA 336
0.0049
HIS 337
0.0065
SER 338
0.0078
PHE 339
0.0075
PHE 340
0.0066
ASP 341
0.0079
GLU 342
0.0073
LEU 343
0.0063
ARG 344
0.0075
ASP 345
0.0078
PRO 346
0.0092
ASN 347
0.0062
VAL 348
0.0070
LYS 349
0.0086
LEU 350
0.0104
PRO 351
0.0140
ASN 352
0.0164
GLY 353
0.0145
ARG 354
0.0129
ASP 355
0.0095
THR 356
0.0076
PRO 357
0.0101
ALA 358
0.0113
LEU 359
0.0107
PHE 360
0.0151
ASN 361
0.0174
PHE 362
0.0154
THR 363
0.0167
THR 364
0.0148
GLN 365
0.0128
GLU 366
0.0104
LEU 367
0.0108
SER 368
0.0117
SER 369
0.0092
ASN 370
0.0106
PRO 371
0.0131
PRO 372
0.0169
LEU 373
0.0129
ALA 374
0.0181
THR 375
0.0220
ILE 376
0.0154
LEU 377
0.0128
ILE 378
0.0201
PRO 379
0.0218
PRO 380
0.0420
HIS 381
0.0378
ALA 382
0.0395
ARG 383
0.0534
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.