Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2774
ALA 1
0.0674
SER 2
0.0383
SER 3
0.0822
THR 4
0.0670
ASN 5
0.0407
LEU 6
0.0230
LYS 7
0.0172
ASP 8
0.0137
VAL 9
0.0156
LEU 10
0.0187
ALA 11
0.0243
ALA 12
0.0276
LEU 13
0.0157
ILE 14
0.0159
PRO 15
0.0084
LYS 16
0.0066
GLU 17
0.0061
GLN 18
0.0087
ALA 19
0.0045
ARG 20
0.0208
ILE 21
0.0268
LYS 22
0.0150
THR 23
0.0142
PHE 24
0.0276
ARG 25
0.0219
GLN 26
0.0095
GLN 27
0.0202
HIS 28
0.0261
GLY 29
0.0158
GLY 30
0.0184
THR 31
0.0105
ALA 32
0.0106
LEU 33
0.0069
GLY 34
0.0040
GLN 35
0.0145
ILE 36
0.0051
THR 37
0.0099
VAL 38
0.0074
ASP 39
0.0058
MET 40
0.0025
SER 41
0.0049
TYR 42
0.0063
GLY 43
0.0029
GLY 44
0.0096
MET 45
0.0123
ARG 46
0.0129
GLY 47
0.0156
MET 48
0.0172
LYS 49
0.0103
GLY 50
0.0269
LEU 51
0.0196
VAL 52
0.0288
TYR 53
0.0209
GLU 54
0.0346
THR 55
0.0352
SER 56
0.0424
VAL 57
0.0467
LEU 58
0.0422
ASP 59
0.0343
PRO 60
0.0197
ASP 61
0.0267
GLU 62
0.0272
GLY 63
0.0220
ILE 64
0.0482
ARG 65
0.0471
PHE 66
0.0489
ARG 67
0.0417
GLY 68
0.0450
PHE 69
0.0315
SER 70
0.0365
ILE 71
0.0337
PRO 72
0.0212
GLU 73
0.0222
CYS 74
0.0273
GLN 75
0.0443
LYS 76
0.0413
LEU 77
0.0322
LEU 78
0.0274
PRO 79
0.0379
LYS 80
0.0266
GLY 81
0.0320
GLY 82
0.0615
GLY 84
0.0588
GLY 85
0.0460
GLU 86
0.0364
PRO 87
0.0291
LEU 88
0.0299
PRO 89
0.0247
GLU 90
0.0300
GLY 91
0.0218
LEU 92
0.0160
PHE 93
0.0234
TRP 94
0.0282
LEU 95
0.0168
LEU 96
0.0291
VAL 97
0.0344
THR 98
0.0259
GLY 99
0.0264
GLN 100
0.0176
ILE 101
0.0020
PRO 102
0.0142
THR 103
0.0201
GLY 104
0.0331
ALA 105
0.0355
GLN 106
0.0403
VAL 107
0.0458
SER 108
0.0408
TRP 109
0.0366
LEU 110
0.0389
SER 111
0.0319
LYS 112
0.0195
GLU 113
0.0302
TRP 114
0.0234
ALA 115
0.0298
LYS 116
0.0435
ARG 117
0.0698
ALA 118
0.0862
ALA 119
0.2012
LEU 120
0.0729
PRO 121
0.0766
SER 122
0.0647
HIS 123
0.0612
VAL 124
0.0674
VAL 125
0.0559
THR 126
0.0267
MET 127
0.0325
LEU 128
0.0359
ASP 129
0.0415
ASN 130
0.0144
PHE 131
0.0757
PRO 132
0.0311
THR 133
0.0746
ASN 134
0.0737
LEU 135
0.0335
HIS 136
0.0369
PRO 137
0.0416
MET 138
0.0421
SER 139
0.0465
GLN 140
0.0543
LEU 141
0.0531
SER 142
0.0508
ALA 143
0.0552
ALA 144
0.0627
ILE 145
0.0480
THR 146
0.0486
ALA 147
0.0735
LEU 148
0.0567
ASN 149
0.0452
SER 150
0.0306
GLU 151
0.0393
SER 152
0.0383
ASN 153
0.0407
PHE 154
0.0363
ALA 155
0.0446
ARG 156
0.0319
ALA 157
0.0165
TYR 158
0.0384
ALA 159
0.0450
GLU 160
0.0388
GLY 161
0.0525
ILE 162
0.0150
LEU 163
0.0461
ARG 164
0.0652
THR 165
0.0443
LYS 166
0.0287
TYR 167
0.0244
TRP 168
0.0170
GLU 169
0.0240
MET 170
0.0292
VAL 171
0.0247
TYR 172
0.0299
GLU 173
0.0387
SER 174
0.0306
ALA 175
0.0287
MET 176
0.0411
ASP 177
0.0421
LEU 178
0.0396
ILE 179
0.0256
ALA 180
0.0266
LYS 181
0.0413
LEU 182
0.0425
PRO 183
0.0411
CYS 184
0.0446
VAL 185
0.0499
ALA 186
0.0672
ALA 187
0.0568
LYS 188
0.0326
ILE 189
0.0486
TYR 190
0.0662
ARG 191
0.0592
ASN 192
0.0548
LEU 193
0.0705
TYR 194
0.0960
ARG 195
0.0919
ALA 196
0.0900
GLY 197
0.0583
SER 198
0.0506
SER 199
0.0518
ILE 200
0.0500
GLY 201
0.2774
ALA 202
0.0800
ILE 203
0.1152
ASP 204
0.0995
SER 205
0.0854
LYS 206
0.1117
LEU 207
0.0616
ASP 208
0.0481
TRP 209
0.0329
SER 210
0.0457
HIS 211
0.0184
ASN 212
0.0321
PHE 213
0.0547
THR 214
0.0391
ASN 215
0.0479
MET 216
0.0713
LEU 217
0.0724
GLY 218
0.0712
TYR 219
0.1033
THR 220
0.1463
ASP 221
0.1648
ALA 222
0.1067
GLN 223
0.0693
PHE 224
0.0754
THR 225
0.0633
GLU 226
0.0530
LEU 227
0.0491
MET 228
0.0525
ARG 229
0.0330
LEU 230
0.0226
TYR 231
0.0359
LEU 232
0.0352
THR 233
0.0331
ILE 234
0.0348
HIS 235
0.0380
SER 236
0.0347
ASP 237
0.0355
HIS 238
0.0453
GLU 239
0.0348
GLY 240
0.0214
GLY 241
0.0198
ASN 242
0.0274
VAL 243
0.0216
SER 244
0.0227
ALA 245
0.0198
HIS 246
0.0146
THR 247
0.0174
SER 248
0.0117
HIS 249
0.0094
LEU 250
0.0180
VAL 251
0.0255
GLY 252
0.0198
SER 253
0.0098
ALA 254
0.0431
LEU 255
0.0598
SER 256
0.0424
ASP 257
0.0301
PRO 258
0.0151
TYR 259
0.0102
LEU 260
0.0209
SER 261
0.0133
PHE 262
0.0170
ALA 263
0.0310
ALA 264
0.0237
ALA 265
0.0201
MET 266
0.0325
ASN 267
0.0301
GLY 268
0.0159
LEU 269
0.0272
ALA 270
0.0326
GLY 271
0.0117
PRO 272
0.0070
LEU 273
0.0260
HIS 274
0.0271
GLY 275
0.0356
LEU 276
0.0361
ALA 277
0.0401
ASN 278
0.0362
GLN 279
0.0342
GLU 280
0.0375
VAL 281
0.0351
LEU 282
0.0431
GLY 283
0.0362
TRP 284
0.0524
LEU 285
0.0837
ALA 286
0.0615
GLN 287
0.0422
LEU 288
0.0624
GLN 289
0.0881
LYS 290
0.1126
ALA 291
0.1033
ALA 295
0.1046
GLY 296
0.0654
ALA 297
0.0468
ASP 298
0.0123
ALA 299
0.0201
SER 300
0.0161
LEU 301
0.0181
ARG 302
0.0151
ASP 303
0.0105
TYR 304
0.0145
ILE 305
0.0166
TRP 306
0.0156
ASN 307
0.0126
THR 308
0.0153
LEU 309
0.0118
ASN 310
0.0449
SER 311
0.0693
GLY 312
0.0673
ARG 313
0.0578
VAL 314
0.0708
VAL 315
0.0690
PRO 316
0.0274
GLY 317
0.0155
TYR 318
0.0149
GLY 319
0.0073
HIS 320
0.0048
ALA 321
0.0171
VAL 322
0.0129
LEU 323
0.0066
ARG 324
0.0240
LYS 325
0.0262
THR 326
0.0317
ASP 327
0.0343
PRO 328
0.0354
ARG 329
0.0367
TYR 330
0.0347
THR 331
0.0350
CYS 332
0.0289
GLN 333
0.0155
ARG 334
0.0287
GLU 335
0.0592
PHE 336
0.0531
ALA 337
0.0341
LEU 338
0.0832
LYS 339
0.1222
HIS 340
0.0959
LEU 341
0.0630
PRO 342
0.0400
GLY 343
0.0189
ASP 344
0.0395
PRO 345
0.0545
MET 346
0.0272
PHE 347
0.0032
LYS 348
0.0064
LEU 349
0.0131
VAL 350
0.0255
ALA 351
0.0251
GLN 352
0.0251
LEU 353
0.0214
TYR 354
0.0197
LYS 355
0.0161
ILE 356
0.0131
VAL 357
0.0092
PRO 358
0.0061
ASN 359
0.0056
VAL 360
0.0074
LEU 361
0.0135
LEU 362
0.0129
GLU 363
0.0056
GLN 364
0.0247
GLY 365
0.0312
ALA 366
0.0442
ALA 367
0.0375
ALA 368
0.0683
ASN 369
0.0290
PRO 370
0.0187
TRP 371
0.0228
PRO 372
0.0214
ASN 373
0.0345
VAL 374
0.0342
ASP 375
0.0311
ALA 376
0.0246
HIS 377
0.0225
SER 378
0.0252
GLY 379
0.0224
VAL 380
0.0151
LEU 381
0.0117
LEU 382
0.0653
GLN 383
0.0990
TYR 384
0.0820
TYR 385
0.0563
GLY 386
0.1854
MET 387
0.1678
THR 388
0.1361
GLU 389
0.0737
MET 390
0.0269
ASN 391
0.0533
TYR 392
0.0445
TYR 393
0.0502
THR 394
0.0499
VAL 395
0.0371
LEU 396
0.0396
PHE 397
0.0334
GLY 398
0.0281
VAL 399
0.0201
SER 400
0.0295
ARG 401
0.0257
ALA 402
0.0213
LEU 403
0.0212
GLY 404
0.0212
VAL 405
0.0204
LEU 406
0.0160
ALA 407
0.0161
GLN 408
0.0145
LEU 409
0.0119
ILE 410
0.0092
TRP 411
0.0009
SER 412
0.0094
ARG 413
0.0132
ALA 414
0.0121
LEU 415
0.0330
GLY 416
0.0328
PHE 417
0.0195
PRO 418
0.0374
LEU 419
0.0244
GLU 420
0.0713
ARG 421
0.0726
PRO 422
0.0149
LYS 423
0.0776
SER 424
0.0623
MET 425
0.0184
SER 426
0.0390
THR 427
0.0062
ASP 428
0.0224
GLY 429
0.0149
LEU 430
0.0234
ILE 431
0.0312
ALA 432
0.0133
LEU 433
0.0259
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.