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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 = 0.2662
ALA 1
0.0388
SER 2
0.0179
SER 3
0.0189
THR 4
0.0264
ASN 5
0.0200
LEU 6
0.0252
LYS 7
0.0156
ASP 8
0.0188
VAL 9
0.0213
LEU 10
0.0210
ALA 11
0.0154
LEU 13
0.0291
ILE 14
0.0166
PRO 15
0.0278
LYS 16
0.0327
GLU 17
0.0204
GLN 18
0.0142
ALA 19
0.0085
ARG 20
0.0226
ILE 21
0.0346
LYS 22
0.0310
THR 23
0.0253
PHE 24
0.0254
ARG 25
0.0307
GLN 26
0.0259
GLN 27
0.0318
HIS 28
0.0587
GLY 29
0.0178
THR 31
0.0358
ALA 32
0.0319
GLY 34
0.0397
GLN 35
0.0388
ILE 36
0.0359
THR 37
0.0211
VAL 38
0.0116
ASP 39
0.0066
MET 40
0.0040
SER 41
0.0174
TYR 42
0.0110
GLY 43
0.0221
GLY 44
0.0397
MET 45
0.0255
ARG 46
0.0293
GLY 47
0.0221
MET 48
0.0159
LYS 49
0.0202
GLY 50
0.0252
LEU 51
0.0223
TYR 53
0.0146
GLU 54
0.0126
THR 55
0.0102
SER 56
0.0127
VAL 57
0.0152
LEU 58
0.0192
ASP 59
0.0254
PRO 60
0.0206
ASP 61
0.0231
GLU 62
0.0277
GLY 63
0.0241
ILE 64
0.0249
ARG 65
0.0298
PHE 66
0.0299
ARG 67
0.0334
GLY 68
0.0404
PHE 69
0.0435
SER 70
0.0415
ILE 71
0.0369
PRO 72
0.0424
GLU 73
0.0541
CYS 74
0.0493
GLN 75
0.0577
LYS 76
0.0701
LEU 77
0.0821
LEU 78
0.0668
PRO 79
0.0847
LYS 80
0.0963
GLY 82
0.2662
GLY 84
0.2583
GLU 86
0.0817
PRO 87
0.0561
LEU 88
0.0533
PRO 89
0.0431
GLU 90
0.0373
GLY 91
0.0439
LEU 92
0.0388
PHE 93
0.0262
TRP 94
0.0336
LEU 95
0.0379
LEU 96
0.0245
VAL 97
0.0179
THR 98
0.0367
GLY 99
0.0448
GLN 100
0.0538
ILE 101
0.0593
PRO 102
0.0550
THR 103
0.0629
GLN 106
0.0326
VAL 107
0.0372
SER 108
0.0309
TRP 109
0.0127
SER 111
0.0244
LYS 112
0.0278
GLU 113
0.0197
TRP 114
0.0225
ALA 115
0.0356
LYS 116
0.0415
ARG 117
0.0416
ALA 118
0.0420
ALA 119
0.0448
LEU 120
0.0375
PRO 121
0.0462
SER 122
0.0527
HIS 123
0.0278
VAL 124
0.0399
VAL 125
0.0666
THR 126
0.0883
MET 127
0.0757
LEU 128
0.0702
ASP 129
0.1170
ASN 130
0.1273
PHE 131
0.0951
PRO 132
0.0849
THR 133
0.0523
ASN 134
0.0474
LEU 135
0.0511
HIS 136
0.0285
PRO 137
0.0242
MET 138
0.0189
SER 139
0.0251
GLN 140
0.0299
LEU 141
0.0257
SER 142
0.0193
ALA 143
0.0249
ALA 144
0.0293
ILE 145
0.0248
THR 146
0.0162
ALA 147
0.0205
LEU 148
0.0299
ASN 149
0.0254
SER 150
0.0235
GLU 151
0.0351
SER 152
0.0374
ASN 153
0.0381
PHE 154
0.0419
ALA 155
0.0432
ARG 156
0.0313
ALA 157
0.0306
TYR 158
0.0519
ALA 159
0.0890
GLU 160
0.0810
GLY 161
0.0890
ILE 162
0.0427
ARG 164
0.0872
THR 165
0.0991
LYS 166
0.0704
TYR 167
0.0380
TRP 168
0.0416
GLU 169
0.0497
VAL 171
0.0417
TYR 172
0.0403
GLU 173
0.0445
ALA 175
0.0369
MET 176
0.0386
ASP 177
0.0335
LEU 178
0.0295
ILE 179
0.0265
ALA 180
0.0334
LYS 181
0.0212
LEU 182
0.0202
PRO 183
0.0268
CYS 184
0.0258
VAL 185
0.0243
ALA 186
0.0289
ALA 187
0.0382
LYS 188
0.0333
ILE 189
0.0449
TYR 190
0.0661
ARG 191
0.0858
ASN 192
0.0823
LEU 193
0.0684
TYR 194
0.1011
ARG 195
0.1341
ALA 196
0.1702
GLY 197
0.1368
SER 198
0.1580
SER 199
0.0351
ILE 200
0.0120
GLY 201
0.0385
ALA 202
0.0562
ILE 203
0.0504
ASP 204
0.0617
SER 205
0.0596
LYS 206
0.0716
LEU 207
0.0606
ASP 208
0.0379
TRP 209
0.0272
SER 210
0.0311
HIS 211
0.0408
ASN 212
0.0398
PHE 213
0.0409
THR 214
0.0452
ASN 215
0.0449
MET 216
0.0404
LEU 217
0.0437
GLY 218
0.0390
TYR 219
0.0276
THR 220
0.0319
ASP 221
0.0504
GLN 223
0.0705
PHE 224
0.0567
THR 225
0.0366
GLU 226
0.0620
LEU 227
0.0682
MET 228
0.0565
ARG 229
0.0540
LEU 230
0.0533
TYR 231
0.0524
LEU 232
0.0390
THR 233
0.0365
ILE 234
0.0382
HIS 235
0.0245
SER 236
0.0206
ASP 237
0.0205
HIS 238
0.0191
GLU 239
0.0151
GLY 240
0.0194
GLY 241
0.0264
ASN 242
0.0280
VAL 243
0.0330
SER 244
0.0323
ALA 245
0.0284
HIS 246
0.0305
THR 247
0.0301
SER 248
0.0310
HIS 249
0.0279
LEU 250
0.0306
VAL 251
0.0324
GLY 252
0.0324
SER 253
0.0321
ALA 254
0.0366
LEU 255
0.0378
SER 256
0.0380
ASP 257
0.0387
PRO 258
0.0383
TYR 259
0.0356
LEU 260
0.0303
SER 261
0.0342
PHE 262
0.0326
ALA 263
0.0259
ALA 264
0.0260
ALA 265
0.0308
MET 266
0.0240
ASN 267
0.0173
GLY 268
0.0214
LEU 269
0.0223
ALA 270
0.0198
GLY 271
0.0252
PRO 272
0.0430
LEU 273
0.0497
HIS 274
0.0300
GLY 275
0.0172
LEU 276
0.0364
ALA 277
0.0298
ASN 278
0.0251
GLN 279
0.0320
GLU 280
0.0344
VAL 281
0.0371
LEU 282
0.0372
TRP 284
0.0774
LEU 285
0.0653
GLN 287
0.1101
LEU 288
0.0959
GLN 289
0.1113
LYS 290
0.2168
ASP 298
0.0914
LEU 301
0.0143
ARG 302
0.0498
ASP 303
0.0721
TYR 304
0.0571
ILE 305
0.0339
TRP 306
0.0355
ASN 307
0.0515
THR 308
0.0438
LEU 309
0.0147
ASN 310
0.0180
SER 311
0.0662
GLY 312
0.1035
ARG 313
0.0826
VAL 314
0.0397
VAL 315
0.0217
PRO 316
0.0413
GLY 317
0.0279
TYR 318
0.0234
GLY 319
0.0216
HIS 320
0.0199
ALA 321
0.0216
VAL 322
0.0143
LEU 323
0.0160
ARG 324
0.0134
LYS 325
0.0144
THR 326
0.0164
ASP 327
0.0208
PRO 328
0.0253
ARG 329
0.0298
TYR 330
0.0222
THR 331
0.0231
CYS 332
0.0290
GLN 333
0.0231
ARG 334
0.0093
GLU 335
0.0351
PHE 336
0.0248
ALA 337
0.0232
LEU 338
0.0592
LYS 339
0.0658
HIS 340
0.0416
LEU 341
0.0403
PRO 342
0.0642
ASP 344
0.0752
PRO 345
0.1038
MET 346
0.0804
PHE 347
0.0563
LYS 348
0.0835
LEU 349
0.0801
VAL 350
0.0539
ALA 351
0.0520
GLN 352
0.0520
LEU 353
0.0292
TYR 354
0.0369
LYS 355
0.0411
ILE 356
0.0258
VAL 357
0.0162
PRO 358
0.0242
ASN 359
0.0319
VAL 360
0.0243
LEU 361
0.0198
LEU 362
0.0219
GLU 363
0.0221
GLN 364
0.0211
GLY 365
0.0210
ALA 367
0.0182
ASN 369
0.0178
PRO 370
0.0192
TRP 371
0.0207
PRO 372
0.0202
ASN 373
0.0239
VAL 374
0.0260
ASP 375
0.0320
ALA 376
0.0299
HIS 377
0.0301
SER 378
0.0299
GLY 379
0.0425
VAL 380
0.0360
LEU 381
0.0315
LEU 382
0.0398
GLN 383
0.0445
TYR 384
0.0332
TYR 385
0.0421
GLY 386
0.0561
MET 387
0.0525
THR 388
0.0617
GLU 389
0.0768
MET 390
0.0431
ASN 391
0.0380
TYR 392
0.0389
TYR 393
0.0243
THR 394
0.0218
VAL 395
0.0200
LEU 396
0.0301
PHE 397
0.0292
GLY 398
0.0274
VAL 399
0.0322
SER 400
0.0279
ARG 401
0.0270
ALA 402
0.0260
LEU 403
0.0195
GLY 404
0.0171
VAL 405
0.0236
LEU 406
0.0256
ALA 407
0.0149
GLN 408
0.0171
LEU 409
0.0226
ILE 410
0.0271
TRP 411
0.0191
SER 412
0.0216
ARG 413
0.0258
ALA 414
0.0309
LEU 415
0.0195
GLY 416
0.0282
PHE 417
0.0301
PRO 418
0.0287
LEU 419
0.0301
GLU 420
0.0277
ARG 421
0.0540
PRO 422
0.0232
LYS 423
0.0292
SER 424
0.0056
MET 425
0.0203
SER 426
0.0264
THR 427
0.0255
GLY 429
0.0278
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: april 24th, 2026.