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 = 0.0441
THR 6
0.0121
ASN 7
0.0087
PRO 8
0.0032
HIS 9
0.0089
VAL 10
0.0097
ALA 11
0.0107
VAL 12
0.0067
LEU 13
0.0058
ALA 14
0.0059
PHE 15
0.0062
PRO 16
0.0084
PHE 17
0.0077
SER 18
0.0150
THR 19
0.0100
HIS 20
0.0064
ALA 21
0.0099
ALA 22
0.0096
PRO 23
0.0087
LEU 24
0.0113
LEU 25
0.0104
ALA 26
0.0116
VAL 27
0.0150
VAL 28
0.0136
ARG 29
0.0140
ARG 30
0.0165
LEU 31
0.0143
ALA 32
0.0168
ALA 33
0.0221
ALA 34
0.0193
ALA 35
0.0153
PRO 36
0.0183
HIS 37
0.0136
ALA 38
0.0065
VAL 39
0.0055
PHE 40
0.0099
SER 41
0.0125
PHE 42
0.0088
PHE 43
0.0083
SER 44
0.0058
THR 45
0.0105
SER 46
0.0243
GLN 47
0.0347
SER 48
0.0155
ASN 49
0.0184
ALA 50
0.0291
SER 51
0.0292
ILE 52
0.0237
PHE 53
0.0231
HIS 54
0.0158
ASP 55
0.0147
HIS 58
0.0216
THR 59
0.0168
MET 60
0.0194
GLN 61
0.0157
CYS 62
0.0108
CYS 62
0.0108
ASN 63
0.0106
ILE 64
0.0105
LYS 65
0.0068
SER 66
0.0102
TYR 67
0.0089
ASP 68
0.0081
ILE 69
0.0088
SER 70
0.0071
ASP 71
0.0071
GLY 72
0.0068
VAL 73
0.0188
PRO 74
0.0099
GLU 75
0.0104
GLY 76
0.0058
TYR 77
0.0078
VAL 78
0.0099
PHE 79
0.0111
ALA 80
0.0199
GLY 81
0.0130
ARG 82
0.0144
PRO 83
0.0145
GLN 84
0.0091
GLU 85
0.0092
ASP 86
0.0123
ILE 87
0.0084
GLU 88
0.0062
LEU 89
0.0107
PHE 90
0.0075
THR 91
0.0109
ARG 92
0.0157
ALA 93
0.0153
ALA 94
0.0149
PRO 95
0.0217
GLU 96
0.0188
SER 97
0.0070
PHE 98
0.0038
ARG 99
0.0055
GLN 100
0.0116
GLY 101
0.0123
MET 102
0.0183
VAL 103
0.0316
MET 104
0.0247
ALA 105
0.0185
VAL 106
0.0170
ALA 107
0.0186
GLU 108
0.0202
THR 109
0.0129
GLY 110
0.0147
ARG 111
0.0085
PRO 112
0.0080
VAL 113
0.0093
SER 114
0.0073
CYS 115
0.0041
LEU 116
0.0038
LEU 116
0.0038
VAL 117
0.0052
ALA 118
0.0064
ASP 119
0.0039
ALA 120
0.0081
PHE 121
0.0083
ILE 122
0.0123
TRP 123
0.0192
PHE 124
0.0224
ALA 125
0.0192
ALA 126
0.0211
ASP 127
0.0238
MET 128
0.0171
ALA 129
0.0110
ALA 130
0.0067
GLU 131
0.0229
MET 132
0.0192
GLY 133
0.0155
VAL 134
0.0068
ALA 135
0.0069
TRP 136
0.0140
LEU 137
0.0124
PRO 138
0.0126
PHE 139
0.0041
TRP 140
0.0018
THR 141
0.0025
ALA 142
0.0092
GLY 143
0.0084
PRO 144
0.0100
ASN 145
0.0099
SER 146
0.0106
LEU 147
0.0104
SER 148
0.0129
THR 149
0.0138
HIS 150
0.0134
VAL 151
0.0140
TYR 152
0.0157
ILE 153
0.0160
ASP 154
0.0119
GLU 155
0.0150
ILE 156
0.0140
ARG 157
0.0058
GLU 158
0.0108
LYS 159
0.0094
ILE 160
0.0032
GLY 161
0.0097
VAL 162
0.0138
SER 163
0.0183
GLY 164
0.0168
ILE 165
0.0147
GLN 166
0.0348
GLY 167
0.0239
ARG 168
0.0091
GLU 169
0.0148
ASP 170
0.0187
GLU 171
0.0169
LEU 172
0.0155
LEU 173
0.0104
ASN 174
0.0219
PHE 175
0.0152
ILE 176
0.0140
PRO 177
0.0199
GLY 178
0.0272
MET 179
0.0174
SER 180
0.0215
LYS 181
0.0135
VAL 182
0.0055
ARG 183
0.0058
PHE 184
0.0055
ARG 185
0.0087
ASP 186
0.0047
LEU 187
0.0105
GLN 188
0.0093
GLU 189
0.0093
GLY 190
0.0134
ILE 191
0.0126
VAL 192
0.0131
PHE 193
0.0165
GLY 194
0.0132
ASN 195
0.0178
LEU 196
0.0138
ASN 197
0.0167
SER 198
0.0140
LEU 199
0.0084
PHE 200
0.0031
SER 201
0.0026
SER 201
0.0026
ARG 202
0.0068
MET 203
0.0077
LEU 204
0.0071
HIS 205
0.0058
ARG 206
0.0161
MET 207
0.0144
GLY 208
0.0114
GLN 209
0.0191
VAL 210
0.0199
LEU 211
0.0114
PRO 212
0.0105
LYS 213
0.0163
ALA 214
0.0172
THR 215
0.0174
ALA 216
0.0149
VAL 217
0.0072
PHE 218
0.0044
ILE 219
0.0036
ASN 220
0.0050
SER 221
0.0039
PHE 222
0.0032
GLU 223
0.0090
GLU 224
0.0095
LEU 225
0.0070
ASP 226
0.0172
ASP 227
0.0273
SER 228
0.0281
LEU 229
0.0220
THR 230
0.0205
ASN 231
0.0319
ASP 232
0.0266
LEU 233
0.0217
LYS 234
0.0225
SER 235
0.0292
LYS 236
0.0205
LEU 237
0.0108
LYS 238
0.0109
THR 239
0.0103
TYR 240
0.0042
LEU 241
0.0035
ASN 242
0.0063
ILE 243
0.0079
GLY 244
0.0072
PRO 245
0.0066
PHE 246
0.0044
ASN 247
0.0106
LEU 248
0.0064
ILE 249
0.0024
THR 250
0.0215
GLY 260
0.0441
CYS 261
0.0342
LEU 262
0.0314
GLN 263
0.0155
TRP 264
0.0165
LEU 265
0.0087
LYS 266
0.0219
GLU 267
0.0310
ARG 268
0.0188
LYS 269
0.0174
PRO 270
0.0149
THR 271
0.0043
SER 272
0.0026
VAL 273
0.0023
VAL 274
0.0033
TYR 275
0.0134
ILE 276
0.0158
SER 277
0.0172
PHE 278
0.0143
GLY 279
0.0111
THR 280
0.0079
VAL 281
0.0262
THR 282
0.0262
THR 283
0.0236
PRO 284
0.0337
PRO 285
0.0430
PRO 286
0.0420
ALA 287
0.0419
GLU 288
0.0303
VAL 289
0.0249
VAL 290
0.0284
ALA 291
0.0159
LEU 292
0.0109
SER 293
0.0173
SER 293
0.0173
GLU 294
0.0195
ALA 295
0.0171
LEU 296
0.0151
GLU 297
0.0216
ALA 298
0.0280
SER 299
0.0245
ARG 300
0.0341
VAL 301
0.0177
PRO 302
0.0155
PHE 303
0.0100
ILE 304
0.0052
TRP 305
0.0162
SER 306
0.0198
LEU 307
0.0222
ARG 308
0.0230
ASP 309
0.0368
LYS 310
0.0294
ALA 311
0.0122
ARG 312
0.0214
VAL 313
0.0183
HIS 314
0.0080
LEU 315
0.0120
PRO 316
0.0131
GLU 317
0.0164
GLY 318
0.0124
PHE 319
0.0091
LEU 320
0.0092
GLU 321
0.0071
LYS 322
0.0100
THR 323
0.0150
ARG 324
0.0200
GLY 325
0.0188
TYR 326
0.0195
GLY 327
0.0135
MET 328
0.0066
VAL 329
0.0235
VAL 330
0.0255
PRO 331
0.0313
TRP 332
0.0418
ALA 333
0.0308
PRO 334
0.0278
GLN 335
0.0236
ALA 336
0.0230
GLU 337
0.0347
VAL 338
0.0180
LEU 339
0.0104
ALA 340
0.0138
HIS 341
0.0109
GLU 342
0.0081
ALA 343
0.0086
VAL 344
0.0066
GLY 345
0.0058
ALA 346
0.0076
PHE 347
0.0149
VAL 348
0.0160
THR 349
0.0141
HIS 350
0.0099
CYS 351
0.0071
GLY 352
0.0079
TRP 353
0.0059
ASN 354
0.0064
SER 355
0.0058
LEU 356
0.0067
TRP 357
0.0088
GLU 358
0.0097
SER 359
0.0076
VAL 360
0.0080
ALA 361
0.0117
GLY 362
0.0102
GLY 363
0.0056
VAL 364
0.0077
PRO 365
0.0128
LEU 366
0.0139
ILE 367
0.0147
CYS 368
0.0168
ARG 369
0.0164
PRO 370
0.0146
PHE 371
0.0209
PHE 372
0.0223
GLY 373
0.0206
ASP 374
0.0072
GLN 375
0.0070
ARG 376
0.0078
LEU 377
0.0038
ASN 378
0.0023
GLY 379
0.0038
ARG 380
0.0033
MET 381
0.0052
VAL 382
0.0043
GLU 383
0.0087
ASP 384
0.0141
VAL 385
0.0153
LEU 386
0.0140
GLU 387
0.0172
ILE 388
0.0108
GLY 389
0.0235
VAL 390
0.0156
ARG 391
0.0132
ILE 392
0.0125
GLU 393
0.0296
GLY 394
0.0362
GLY 395
0.0132
VAL 396
0.0120
PHE 397
0.0150
THR 398
0.0207
LYS 399
0.0274
SER 400
0.0304
GLY 401
0.0218
LEU 402
0.0134
MET 403
0.0192
SER 404
0.0170
CYS 405
0.0114
PHE 406
0.0078
ASP 407
0.0129
GLN 408
0.0062
ILE 409
0.0076
LEU 410
0.0118
SER 411
0.0117
GLN 412
0.0064
GLU 413
0.0075
LYS 414
0.0044
GLY 415
0.0077
LYS 416
0.0061
LYS 417
0.0091
LEU 418
0.0144
ARG 419
0.0111
GLU 420
0.0103
ASN 421
0.0135
LEU 422
0.0086
ARG 423
0.0072
ALA 424
0.0114
LEU 425
0.0097
ARG 426
0.0086
ARG 426
0.0086
GLU 427
0.0106
THR 428
0.0059
ALA 429
0.0052
ASP 430
0.0053
ARG 431
0.0018
ALA 432
0.0031
VAL 433
0.0034
GLY 434
0.0091
PRO 435
0.0022
LYS 436
0.0102
GLY 437
0.0058
SER 438
0.0053
SER 439
0.0066
THR 440
0.0097
GLU 441
0.0075
ASN 442
0.0065
PHE 443
0.0093
ILE 444
0.0159
THR 445
0.0139
LEU 446
0.0082
VAL 447
0.0096
ASP 448
0.0151
LEU 449
0.0115
VAL 450
0.0062
SER 451
0.0054
LYS 452
0.0064
PRO 453
0.0063
LYS 454
0.0072
ASP 455
0.0140
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.