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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 = 0.3506
ALA 1
0.0242
SER 2
0.0553
SER 3
0.0393
THR 4
0.0865
ASN 5
0.1114
LEU 6
0.0850
LYS 7
0.1022
ASP 8
0.1077
VAL 9
0.0633
LEU 10
0.0423
ALA 11
0.0631
ALA 12
0.0434
LEU 13
0.0258
ILE 14
0.0527
PRO 15
0.0435
LYS 16
0.0366
GLU 17
0.0603
GLN 18
0.0689
ALA 19
0.0419
ARG 20
0.0484
ILE 21
0.0918
LYS 22
0.1057
THR 23
0.0792
PHE 24
0.0603
ARG 25
0.0947
GLN 26
0.1305
GLN 27
0.1371
HIS 28
0.1173
GLY 29
0.0813
GLY 30
0.1612
THR 31
0.0730
ALA 32
0.1503
LEU 33
0.0536
GLY 34
0.0912
GLN 35
0.1020
ILE 36
0.0416
THR 37
0.0279
VAL 38
0.0671
ASP 39
0.0592
MET 40
0.0149
SER 41
0.0719
TYR 42
0.0853
GLY 43
0.0252
GLY 44
0.0543
MET 45
0.0802
ARG 46
0.0959
GLY 47
0.1028
MET 48
0.1338
LYS 49
0.1374
GLY 50
0.3506
LEU 51
0.1234
VAL 52
0.1505
TYR 53
0.0943
GLU 54
0.0916
THR 55
0.0491
SER 56
0.0453
VAL 57
0.0458
LEU 58
0.0416
ASP 59
0.0389
PRO 60
0.0357
ASP 61
0.0370
GLU 62
0.0361
GLY 63
0.0348
ILE 64
0.0462
ARG 65
0.0509
PHE 66
0.0494
ARG 67
0.0518
GLY 68
0.0437
PHE 69
0.0480
SER 70
0.0493
ILE 71
0.0480
PRO 72
0.0477
GLU 73
0.0424
CYS 74
0.0355
GLN 75
0.0413
LYS 76
0.0335
LEU 77
0.0127
LEU 78
0.0160
PRO 79
0.0291
LYS 80
0.0365
GLY 81
0.0543
GLY 82
0.0859
GLY 84
0.0751
GLY 85
0.0632
GLU 86
0.0367
PRO 87
0.0157
LEU 88
0.0171
PRO 89
0.0132
GLU 90
0.0149
GLY 91
0.0191
LEU 92
0.0147
PHE 93
0.0152
TRP 94
0.0220
LEU 95
0.0212
LEU 96
0.0153
VAL 97
0.0194
THR 98
0.0231
GLY 99
0.0251
GLN 100
0.0248
ILE 101
0.0236
PRO 102
0.0249
THR 103
0.0269
GLY 104
0.0232
ALA 105
0.0138
GLN 106
0.0103
VAL 107
0.0217
SER 108
0.0206
TRP 109
0.0246
LEU 110
0.0241
SER 111
0.0184
LYS 112
0.0262
GLU 113
0.0262
TRP 114
0.0164
ALA 115
0.0225
LYS 116
0.0344
ARG 117
0.0277
ALA 118
0.0154
ALA 119
0.0087
LEU 120
0.0153
PRO 121
0.0165
SER 122
0.0267
HIS 123
0.0309
VAL 124
0.0250
VAL 125
0.0238
THR 126
0.0364
MET 127
0.0381
LEU 128
0.0287
ASP 129
0.0439
ASN 130
0.0486
PHE 131
0.0464
PRO 132
0.0536
THR 133
0.0588
ASN 134
0.0615
LEU 135
0.0481
HIS 136
0.0462
PRO 137
0.0212
MET 138
0.0198
SER 139
0.0219
GLN 140
0.0162
LEU 141
0.0194
SER 142
0.0180
ALA 143
0.0186
ALA 144
0.0245
ILE 145
0.0236
THR 146
0.0226
ALA 147
0.0266
LEU 148
0.0334
ASN 149
0.0262
SER 150
0.1218
GLU 151
0.1105
SER 152
0.0418
ASN 153
0.0486
PHE 154
0.0424
ALA 155
0.0575
ARG 156
0.0427
ALA 157
0.0439
TYR 158
0.0725
ALA 159
0.0707
GLU 160
0.0677
GLY 161
0.1041
ILE 162
0.0683
LEU 163
0.0570
ARG 164
0.0568
THR 165
0.0513
LYS 166
0.0457
TYR 167
0.0475
TRP 168
0.0488
GLU 169
0.0654
MET 170
0.0444
VAL 171
0.0352
TYR 172
0.0523
GLU 173
0.0501
SER 174
0.0325
ALA 175
0.0401
MET 176
0.0495
ASP 177
0.0318
LEU 178
0.0352
ILE 179
0.0313
ALA 180
0.0187
LYS 181
0.0151
LEU 182
0.0206
PRO 183
0.0209
CYS 184
0.0136
VAL 185
0.0201
ALA 186
0.0226
ALA 187
0.0171
LYS 188
0.0183
ILE 189
0.0281
TYR 190
0.0273
ARG 191
0.0223
ASN 192
0.0336
LEU 193
0.0440
TYR 194
0.0391
ARG 195
0.0286
ALA 196
0.0307
GLY 197
0.0315
SER 198
0.0298
SER 199
0.0275
ILE 200
0.0132
GLY 201
0.0054
ALA 202
0.0437
ILE 203
0.0244
ASP 204
0.0295
SER 205
0.0301
LYS 206
0.0303
LEU 207
0.0247
ASP 208
0.0223
TRP 209
0.0141
SER 210
0.0121
HIS 211
0.0103
ASN 212
0.0087
PHE 213
0.0080
THR 214
0.0144
ASN 215
0.0154
MET 216
0.0074
LEU 217
0.0105
GLY 218
0.0180
TYR 219
0.0346
THR 220
0.0349
ASP 221
0.0318
ALA 222
0.0129
GLN 223
0.0128
PHE 224
0.0189
THR 225
0.0092
GLU 226
0.0129
LEU 227
0.0176
MET 228
0.0120
ARG 229
0.0120
LEU 230
0.0146
TYR 231
0.0119
LEU 232
0.0128
THR 233
0.0123
ILE 234
0.0177
HIS 235
0.0236
SER 236
0.0290
ASP 237
0.0439
HIS 238
0.0352
GLU 239
0.0156
GLY 240
0.0573
GLY 241
0.0999
ASN 242
0.0893
VAL 243
0.0376
SER 244
0.0260
ALA 245
0.0221
HIS 246
0.0377
THR 247
0.0164
SER 248
0.0231
HIS 249
0.0332
LEU 250
0.0356
VAL 251
0.0332
GLY 252
0.0320
SER 253
0.0544
ALA 254
0.0615
LEU 255
0.0676
SER 256
0.0441
ASP 257
0.0265
PRO 258
0.0265
TYR 259
0.0244
LEU 260
0.0251
SER 261
0.0236
PHE 262
0.0182
ALA 263
0.0211
ALA 264
0.0156
ALA 265
0.0095
MET 266
0.0076
ASN 267
0.0129
GLY 268
0.0036
LEU 269
0.0159
ALA 270
0.0131
GLY 271
0.0354
PRO 272
0.0641
LEU 273
0.0815
HIS 274
0.0549
GLY 275
0.0204
LEU 276
0.0164
ALA 277
0.0109
ASN 278
0.0179
GLN 279
0.0195
GLU 280
0.0217
VAL 281
0.0197
LEU 282
0.0215
GLY 283
0.0282
TRP 284
0.0321
LEU 285
0.0272
ALA 286
0.0244
GLN 287
0.0276
LEU 288
0.0318
GLN 289
0.0323
LYS 290
0.0303
ALA 291
0.0254
ALA 295
0.0317
GLY 296
0.0323
ALA 297
0.0356
ASP 298
0.0152
ALA 299
0.0205
SER 300
0.0177
LEU 301
0.0041
ARG 302
0.0048
ASP 303
0.0145
TYR 304
0.0132
ILE 305
0.0133
TRP 306
0.0168
ASN 307
0.0175
THR 308
0.0170
LEU 309
0.0171
ASN 310
0.0248
SER 311
0.0276
GLY 312
0.0280
ARG 313
0.0205
VAL 314
0.0168
VAL 315
0.0181
PRO 316
0.0118
GLY 317
0.0180
TYR 318
0.0269
GLY 319
0.0220
HIS 320
0.0214
ALA 321
0.0342
VAL 322
0.0339
LEU 323
0.0243
ARG 324
0.0254
LYS 325
0.0268
THR 326
0.0274
ASP 327
0.0223
PRO 328
0.0268
ARG 329
0.0207
TYR 330
0.0174
THR 331
0.0236
CYS 332
0.0211
GLN 333
0.0076
ARG 334
0.0064
GLU 335
0.0199
PHE 336
0.0182
ALA 337
0.0132
LEU 338
0.0085
LYS 339
0.0233
HIS 340
0.0229
LEU 341
0.0180
PRO 342
0.0090
GLY 343
0.0133
ASP 344
0.0252
PRO 345
0.0318
MET 346
0.0281
PHE 347
0.0225
LYS 348
0.0172
LEU 349
0.0157
VAL 350
0.0165
ALA 351
0.0189
GLN 352
0.0204
LEU 353
0.0202
TYR 354
0.0229
LYS 355
0.0226
ILE 356
0.0166
VAL 357
0.0202
PRO 358
0.0235
ASN 359
0.0187
VAL 360
0.0188
LEU 361
0.0216
LEU 362
0.0168
GLU 363
0.0156
GLN 364
0.0220
GLY 365
0.0230
ALA 366
0.0277
ALA 367
0.0170
ALA 368
0.0121
ASN 369
0.0114
PRO 370
0.0213
TRP 371
0.0203
PRO 372
0.0223
ASN 373
0.0117
VAL 374
0.0111
ASP 375
0.0134
ALA 376
0.0144
HIS 377
0.0122
SER 378
0.0146
GLY 379
0.0205
VAL 380
0.0192
LEU 381
0.0166
LEU 382
0.0134
GLN 383
0.0131
TYR 384
0.0185
TYR 385
0.0254
GLY 386
0.0262
MET 387
0.0251
THR 388
0.0303
GLU 389
0.0299
MET 390
0.0272
ASN 391
0.0346
TYR 392
0.0224
TYR 393
0.0198
THR 394
0.0208
VAL 395
0.0169
LEU 396
0.0165
PHE 397
0.0202
GLY 398
0.0197
VAL 399
0.0189
SER 400
0.0247
ARG 401
0.0285
ALA 402
0.0233
LEU 403
0.0248
GLY 404
0.0263
VAL 405
0.0229
LEU 406
0.0300
ALA 407
0.0293
GLN 408
0.0369
LEU 409
0.0295
ILE 410
0.0360
TRP 411
0.0522
SER 412
0.0490
ARG 413
0.0362
ALA 414
0.0556
LEU 415
0.0700
GLY 416
0.0407
PHE 417
0.0430
PRO 418
0.0828
LEU 419
0.0789
GLU 420
0.0763
ARG 421
0.0712
PRO 422
0.0588
LYS 423
0.0452
SER 424
0.0547
MET 425
0.0540
SER 426
0.0700
THR 427
0.0280
ASP 428
0.0464
GLY 429
0.0278
LEU 430
0.0532
ILE 431
0.1140
ALA 432
0.1158
LEU 433
0.0283
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.