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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 = 0.2681
ALA 1
0.0458
SER 2
0.0743
SER 3
0.0627
THR 4
0.0557
ASN 5
0.0922
LEU 6
0.0588
LYS 7
0.0349
ASP 8
0.0434
VAL 9
0.0189
LEU 10
0.0221
ALA 11
0.0309
ALA 12
0.0550
LEU 13
0.0602
ILE 14
0.0525
PRO 15
0.0593
LYS 16
0.0746
GLU 17
0.0666
GLN 18
0.0560
ALA 19
0.0268
ARG 20
0.0596
ILE 21
0.0703
LYS 22
0.0853
THR 23
0.0734
PHE 24
0.0415
ARG 25
0.1452
GLN 26
0.1337
GLN 27
0.0535
HIS 28
0.0243
GLY 29
0.0277
GLY 30
0.2323
THR 31
0.0691
ALA 32
0.0986
LEU 33
0.0943
GLY 34
0.1064
GLN 35
0.0783
ILE 36
0.1132
THR 37
0.0763
VAL 38
0.0415
ASP 39
0.0766
MET 40
0.0444
SER 41
0.0186
TYR 42
0.0498
GLY 43
0.0503
GLY 44
0.0918
MET 45
0.0550
ARG 46
0.1040
GLY 47
0.0790
MET 48
0.0701
LYS 49
0.1080
GLY 50
0.0236
LEU 51
0.0189
VAL 52
0.0183
TYR 53
0.0186
GLU 54
0.0258
THR 55
0.0328
SER 56
0.0371
VAL 57
0.0413
LEU 58
0.0434
ASP 59
0.0373
PRO 60
0.0327
ASP 61
0.0329
GLU 62
0.0354
GLY 63
0.0362
ILE 64
0.0414
ARG 65
0.0419
PHE 66
0.0383
ARG 67
0.0442
GLY 68
0.0444
PHE 69
0.0400
SER 70
0.0363
ILE 71
0.0298
PRO 72
0.0216
GLU 73
0.0328
CYS 74
0.0345
GLN 75
0.0288
LYS 76
0.0379
LEU 77
0.0344
LEU 78
0.0326
PRO 79
0.0369
LYS 80
0.0425
GLY 81
0.0480
GLY 82
0.2280
GLY 84
0.0787
GLY 85
0.0671
GLU 86
0.0297
PRO 87
0.0290
LEU 88
0.0429
PRO 89
0.0347
GLU 90
0.0424
GLY 91
0.0395
LEU 92
0.0345
PHE 93
0.0342
TRP 94
0.0409
LEU 95
0.0390
LEU 96
0.0370
VAL 97
0.0312
THR 98
0.0369
GLY 99
0.0459
GLN 100
0.0481
ILE 101
0.0387
PRO 102
0.0453
THR 103
0.0529
GLY 104
0.0503
ALA 105
0.0557
GLN 106
0.0573
VAL 107
0.0461
SER 108
0.0322
TRP 109
0.0382
LEU 110
0.0347
SER 111
0.0191
LYS 112
0.0143
GLU 113
0.0200
TRP 114
0.0209
ALA 115
0.0179
LYS 116
0.0190
ARG 117
0.0156
ALA 118
0.0147
ALA 119
0.0145
LEU 120
0.0217
PRO 121
0.0206
SER 122
0.0226
HIS 123
0.0241
VAL 124
0.0261
VAL 125
0.0271
THR 126
0.0364
MET 127
0.0321
LEU 128
0.0236
ASP 129
0.0266
ASN 130
0.0283
PHE 131
0.0256
PRO 132
0.0227
THR 133
0.0174
ASN 134
0.0228
LEU 135
0.0241
HIS 136
0.0171
PRO 137
0.0158
MET 138
0.0082
SER 139
0.0136
GLN 140
0.0190
LEU 141
0.0160
SER 142
0.0141
ALA 143
0.0200
ALA 144
0.0255
ILE 145
0.0227
THR 146
0.0202
ALA 147
0.0261
LEU 148
0.0246
ASN 149
0.0180
SER 150
0.0278
GLU 151
0.0289
SER 152
0.0235
ASN 153
0.0219
PHE 154
0.0182
ALA 155
0.0238
ARG 156
0.0286
ALA 157
0.0224
TYR 158
0.0277
ALA 159
0.0613
GLU 160
0.0662
GLY 161
0.0544
ILE 162
0.0323
LEU 163
0.0408
ARG 164
0.0304
THR 165
0.0321
LYS 166
0.0254
TYR 167
0.0183
TRP 168
0.0150
GLU 169
0.0110
MET 170
0.0134
VAL 171
0.0170
TYR 172
0.0153
GLU 173
0.0211
SER 174
0.0200
ALA 175
0.0174
MET 176
0.0233
ASP 177
0.0228
LEU 178
0.0220
ILE 179
0.0185
ALA 180
0.0167
LYS 181
0.0225
LEU 182
0.0310
PRO 183
0.0296
CYS 184
0.0325
VAL 185
0.0245
ALA 186
0.0311
ALA 187
0.0337
LYS 188
0.0289
ILE 189
0.0234
TYR 190
0.0315
ARG 191
0.0337
ASN 192
0.0239
LEU 193
0.0224
TYR 194
0.0317
ARG 195
0.0380
ALA 196
0.0334
GLY 197
0.0248
SER 198
0.0313
SER 199
0.0356
ILE 200
0.0318
GLY 201
0.0383
ALA 202
0.0542
ILE 203
0.0240
ASP 204
0.0144
SER 205
0.0111
LYS 206
0.0034
LEU 207
0.0108
ASP 208
0.0191
TRP 209
0.0230
SER 210
0.0263
HIS 211
0.0229
ASN 212
0.0329
PHE 213
0.0411
THR 214
0.0381
ASN 215
0.0361
MET 216
0.0401
LEU 217
0.0449
GLY 218
0.0441
TYR 219
0.0477
THR 220
0.0401
ASP 221
0.0309
ALA 222
0.0197
GLN 223
0.0240
PHE 224
0.0258
THR 225
0.0202
GLU 226
0.0196
LEU 227
0.0192
MET 228
0.0220
ARG 229
0.0287
LEU 230
0.0225
TYR 231
0.0177
LEU 232
0.0207
THR 233
0.0280
ILE 234
0.0264
HIS 235
0.0204
SER 236
0.0264
ASP 237
0.0261
HIS 238
0.0274
GLU 239
0.0251
GLY 240
0.0183
GLY 241
0.0139
ASN 242
0.0399
VAL 243
0.0354
SER 244
0.0277
ALA 245
0.0243
HIS 246
0.0304
THR 247
0.0278
SER 248
0.0244
HIS 249
0.0279
LEU 250
0.0373
VAL 251
0.0416
GLY 252
0.0324
SER 253
0.0508
ALA 254
0.0854
LEU 255
0.0464
SER 256
0.0310
ASP 257
0.0172
PRO 258
0.0151
TYR 259
0.0146
LEU 260
0.0153
SER 261
0.0245
PHE 262
0.0210
ALA 263
0.0153
ALA 264
0.0224
ALA 265
0.0254
MET 266
0.0155
ASN 267
0.0124
GLY 268
0.0189
LEU 269
0.0228
ALA 270
0.0219
GLY 271
0.0623
PRO 272
0.1640
LEU 273
0.1951
HIS 274
0.1030
GLY 275
0.0305
LEU 276
0.0296
ALA 277
0.0426
ASN 278
0.0274
GLN 279
0.0266
GLU 280
0.0291
VAL 281
0.0202
LEU 282
0.0197
GLY 283
0.0237
TRP 284
0.0275
LEU 285
0.0208
ALA 286
0.0242
GLN 287
0.0379
LEU 288
0.0255
GLN 289
0.0380
LYS 290
0.0819
ALA 291
0.0369
ALA 295
0.0655
GLY 296
0.0641
ALA 297
0.0341
ASP 298
0.0355
ALA 299
0.0430
SER 300
0.0333
LEU 301
0.0301
ARG 302
0.0264
ASP 303
0.0285
TYR 304
0.0321
ILE 305
0.0240
TRP 306
0.0206
ASN 307
0.0327
THR 308
0.0220
LEU 309
0.0238
ASN 310
0.0335
SER 311
0.0097
GLY 312
0.0525
ARG 313
0.0243
VAL 314
0.0180
VAL 315
0.0110
PRO 316
0.0259
GLY 317
0.0123
TYR 318
0.0184
GLY 319
0.0262
HIS 320
0.0227
ALA 321
0.0429
VAL 322
0.0466
LEU 323
0.0340
ARG 324
0.0349
LYS 325
0.0359
THR 326
0.0312
ASP 327
0.0310
PRO 328
0.0302
ARG 329
0.0179
TYR 330
0.0292
THR 331
0.0249
CYS 332
0.0092
GLN 333
0.0128
ARG 334
0.0300
GLU 335
0.0465
PHE 336
0.0244
ALA 337
0.0221
LEU 338
0.0337
LYS 339
0.0537
HIS 340
0.0306
LEU 341
0.0204
PRO 342
0.0140
GLY 343
0.0171
ASP 344
0.0111
PRO 345
0.0140
MET 346
0.0161
PHE 347
0.0156
LYS 348
0.0162
LEU 349
0.0270
VAL 350
0.0208
ALA 351
0.0271
GLN 352
0.0317
LEU 353
0.0238
TYR 354
0.0241
LYS 355
0.0352
ILE 356
0.0277
VAL 357
0.0173
PRO 358
0.0176
ASN 359
0.0184
VAL 360
0.0206
LEU 361
0.0206
LEU 362
0.0221
GLU 363
0.0327
GLN 364
0.0418
GLY 365
0.0521
ALA 366
0.0459
ALA 367
0.0316
ALA 368
0.0340
ASN 369
0.0314
PRO 370
0.0345
TRP 371
0.0287
PRO 372
0.0185
ASN 373
0.0134
VAL 374
0.0209
ASP 375
0.0178
ALA 376
0.0061
HIS 377
0.0108
SER 378
0.0170
GLY 379
0.0216
VAL 380
0.0165
LEU 381
0.0185
LEU 382
0.0252
GLN 383
0.0232
TYR 384
0.0204
TYR 385
0.0313
GLY 386
0.0311
MET 387
0.0296
THR 388
0.0309
GLU 389
0.0297
MET 390
0.0274
ASN 391
0.0209
TYR 392
0.0232
TYR 393
0.0261
THR 394
0.0164
VAL 395
0.0096
LEU 396
0.0121
PHE 397
0.0151
GLY 398
0.0095
VAL 399
0.0053
SER 400
0.0215
ARG 401
0.0149
ALA 402
0.0149
LEU 403
0.0306
GLY 404
0.0274
VAL 405
0.0185
LEU 406
0.0155
ALA 407
0.0257
GLN 408
0.0225
LEU 409
0.0215
ILE 410
0.0163
TRP 411
0.0309
SER 412
0.0414
ARG 413
0.0361
ALA 414
0.0378
LEU 415
0.0598
GLY 416
0.0514
PHE 417
0.0664
PRO 418
0.0795
LEU 419
0.0761
GLU 420
0.0494
ARG 421
0.0485
PRO 422
0.0804
LYS 423
0.0401
SER 424
0.0548
MET 425
0.1143
SER 426
0.1618
THR 427
0.1293
ASP 428
0.0190
GLY 429
0.0903
LEU 430
0.0517
ILE 431
0.0835
ALA 432
0.2681
LEU 433
0.2238
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.