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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 = 0.2506
ALA 1
0.0347
SER 2
0.0894
SER 3
0.0083
THR 4
0.0439
ASN 5
0.1439
LEU 6
0.0600
LYS 7
0.0519
ASP 8
0.0487
VAL 9
0.0394
LEU 10
0.0286
ALA 11
0.0230
ALA 12
0.1479
LEU 13
0.0862
ILE 14
0.0507
PRO 15
0.1135
LYS 16
0.1160
GLU 17
0.0583
GLN 18
0.1443
ALA 19
0.1255
ARG 20
0.0504
ILE 21
0.1259
LYS 22
0.0518
THR 23
0.0484
PHE 24
0.0428
ARG 25
0.1047
GLN 26
0.0656
GLN 27
0.0246
HIS 28
0.0616
GLY 29
0.0531
GLY 30
0.0363
THR 31
0.2090
ALA 32
0.2506
LEU 33
0.2217
GLY 34
0.0630
GLN 35
0.0548
ILE 36
0.0750
THR 37
0.0835
VAL 38
0.0389
ASP 39
0.0771
MET 40
0.0293
SER 41
0.0132
TYR 42
0.0285
GLY 43
0.0199
GLY 44
0.0476
MET 45
0.0322
ARG 46
0.0597
GLY 47
0.0194
MET 48
0.0226
LYS 49
0.0347
GLY 50
0.0123
LEU 51
0.0186
VAL 52
0.0412
TYR 53
0.0142
GLU 54
0.0249
THR 55
0.0227
SER 56
0.0353
VAL 57
0.0369
LEU 58
0.0334
ASP 59
0.0339
PRO 60
0.0347
ASP 61
0.0312
GLU 62
0.0132
GLY 63
0.0159
ILE 64
0.0242
ARG 65
0.0434
PHE 66
0.0322
ARG 67
0.0309
GLY 68
0.0410
PHE 69
0.0281
SER 70
0.0254
ILE 71
0.0336
PRO 72
0.0333
GLU 73
0.0341
CYS 74
0.0296
GLN 75
0.0216
LYS 76
0.0282
LEU 77
0.0191
LEU 78
0.0169
PRO 79
0.0154
LYS 80
0.0090
GLY 81
0.0188
GLY 82
0.0238
GLY 84
0.0247
GLY 85
0.0274
GLU 86
0.0167
PRO 87
0.0146
LEU 88
0.0213
PRO 89
0.0236
GLU 90
0.0200
GLY 91
0.0216
LEU 92
0.0110
PHE 93
0.0060
TRP 94
0.0053
LEU 95
0.0094
LEU 96
0.0200
VAL 97
0.0314
THR 98
0.0308
GLY 99
0.0233
GLN 100
0.0305
ILE 101
0.0197
PRO 102
0.0233
THR 103
0.0467
GLY 104
0.0448
ALA 105
0.0475
GLN 106
0.0320
VAL 107
0.0338
SER 108
0.0384
TRP 109
0.0399
LEU 110
0.0408
SER 111
0.0342
LYS 112
0.0399
GLU 113
0.0566
TRP 114
0.0456
ALA 115
0.0485
LYS 116
0.0714
ARG 117
0.0497
ALA 118
0.0457
ALA 119
0.0814
LEU 120
0.0366
PRO 121
0.0350
SER 122
0.1090
HIS 123
0.0317
VAL 124
0.0361
VAL 125
0.0206
THR 126
0.0377
MET 127
0.0247
LEU 128
0.0091
ASP 129
0.0191
ASN 130
0.0361
PHE 131
0.0219
PRO 132
0.0238
THR 133
0.0266
ASN 134
0.0561
LEU 135
0.0335
HIS 136
0.0095
PRO 137
0.0103
MET 138
0.0104
SER 139
0.0076
GLN 140
0.0022
LEU 141
0.0066
SER 142
0.0092
ALA 143
0.0187
ALA 144
0.0228
ILE 145
0.0251
THR 146
0.0247
ALA 147
0.0349
LEU 148
0.0363
ASN 149
0.0280
SER 150
0.0361
GLU 151
0.0344
SER 152
0.0232
ASN 153
0.0253
PHE 154
0.0215
ALA 155
0.0199
ARG 156
0.0246
ALA 157
0.0316
TYR 158
0.0245
ALA 159
0.0462
GLU 160
0.0578
GLY 161
0.0968
ILE 162
0.0122
LEU 163
0.1558
ARG 164
0.1008
THR 165
0.0747
LYS 166
0.0376
TYR 167
0.0339
TRP 168
0.0221
GLU 169
0.0282
MET 170
0.0311
VAL 171
0.0306
TYR 172
0.0196
GLU 173
0.0229
SER 174
0.0206
ALA 175
0.0201
MET 176
0.0291
ASP 177
0.0335
LEU 178
0.0189
ILE 179
0.0061
ALA 180
0.0184
LYS 181
0.0246
LEU 182
0.0120
PRO 183
0.0340
CYS 184
0.0295
VAL 185
0.0116
ALA 186
0.0165
ALA 187
0.0245
LYS 188
0.0245
ILE 189
0.0225
TYR 190
0.0283
ARG 191
0.0295
ASN 192
0.0302
LEU 193
0.0310
TYR 194
0.0338
ARG 195
0.0279
ALA 196
0.0423
GLY 197
0.0407
SER 198
0.0941
SER 199
0.0726
ILE 200
0.0283
GLY 201
0.0329
ALA 202
0.1115
ILE 203
0.0489
ASP 204
0.0596
SER 205
0.0283
LYS 206
0.0345
LEU 207
0.0349
ASP 208
0.0280
TRP 209
0.0350
SER 210
0.0534
HIS 211
0.0670
ASN 212
0.0512
PHE 213
0.0291
THR 214
0.0342
ASN 215
0.0419
MET 216
0.0192
LEU 217
0.0066
GLY 218
0.0191
TYR 219
0.0559
THR 220
0.2200
ASP 221
0.0381
ALA 222
0.0531
GLN 223
0.0820
PHE 224
0.0660
THR 225
0.0467
GLU 226
0.0391
LEU 227
0.0415
MET 228
0.0425
ARG 229
0.0263
LEU 230
0.0199
TYR 231
0.0241
LEU 232
0.0200
THR 233
0.0231
ILE 234
0.0115
HIS 235
0.0177
SER 236
0.0160
ASP 237
0.0131
HIS 238
0.0128
GLU 239
0.0205
GLY 240
0.0091
GLY 241
0.0190
ASN 242
0.0118
VAL 243
0.0270
SER 244
0.0049
ALA 245
0.0031
HIS 246
0.0090
THR 247
0.0128
SER 248
0.0121
HIS 249
0.0144
LEU 250
0.0324
VAL 251
0.0108
GLY 252
0.0150
SER 253
0.0287
ALA 254
0.0516
LEU 255
0.0345
SER 256
0.0420
ASP 257
0.0241
PRO 258
0.0148
TYR 259
0.0200
LEU 260
0.0189
SER 261
0.0131
PHE 262
0.0087
ALA 263
0.0070
ALA 264
0.0045
ALA 265
0.0080
MET 266
0.0043
ASN 267
0.0071
GLY 268
0.0130
LEU 269
0.0143
ALA 270
0.0103
GLY 271
0.0215
PRO 272
0.0328
LEU 273
0.0397
HIS 274
0.0307
GLY 275
0.0228
LEU 276
0.0239
ALA 277
0.0368
ASN 278
0.0250
GLN 279
0.0138
GLU 280
0.0179
VAL 281
0.0246
LEU 282
0.0127
GLY 283
0.0235
TRP 284
0.0543
LEU 285
0.0217
ALA 286
0.0252
GLN 287
0.0439
LEU 288
0.0285
GLN 289
0.0195
LYS 290
0.0600
ALA 291
0.0617
ALA 295
0.0203
GLY 296
0.0507
ALA 297
0.0149
ASP 298
0.0162
ALA 299
0.0422
SER 300
0.0328
LEU 301
0.0343
ARG 302
0.0398
ASP 303
0.0555
TYR 304
0.0779
ILE 305
0.0562
TRP 306
0.0530
ASN 307
0.0375
THR 308
0.0291
LEU 309
0.0327
ASN 310
0.0426
SER 311
0.0867
GLY 312
0.0715
ARG 313
0.0510
VAL 314
0.0631
VAL 315
0.0238
PRO 316
0.0316
GLY 317
0.0289
TYR 318
0.0272
GLY 319
0.0327
HIS 320
0.0317
ALA 321
0.0965
VAL 322
0.0336
LEU 323
0.0269
ARG 324
0.0318
LYS 325
0.0292
THR 326
0.0191
ASP 327
0.0026
PRO 328
0.0154
ARG 329
0.0129
TYR 330
0.0151
THR 331
0.0170
CYS 332
0.0097
GLN 333
0.0162
ARG 334
0.0193
GLU 335
0.0279
PHE 336
0.0200
ALA 337
0.0211
LEU 338
0.0271
LYS 339
0.0885
HIS 340
0.0535
LEU 341
0.0138
PRO 342
0.0248
GLY 343
0.0852
ASP 344
0.0227
PRO 345
0.0232
MET 346
0.0223
PHE 347
0.0150
LYS 348
0.0223
LEU 349
0.0117
VAL 350
0.0211
ALA 351
0.0226
GLN 352
0.0596
LEU 353
0.0331
TYR 354
0.0456
LYS 355
0.0386
ILE 356
0.0326
VAL 357
0.0292
PRO 358
0.0320
ASN 359
0.0122
VAL 360
0.0224
LEU 361
0.0196
LEU 362
0.0150
GLU 363
0.0360
GLN 364
0.0265
GLY 365
0.0464
ALA 366
0.0353
ALA 367
0.0182
ALA 368
0.0172
ASN 369
0.0244
PRO 370
0.0252
TRP 371
0.0237
PRO 372
0.0141
ASN 373
0.0052
VAL 374
0.0168
ASP 375
0.0254
ALA 376
0.0176
HIS 377
0.0294
SER 378
0.0250
GLY 379
0.0300
VAL 380
0.0310
LEU 381
0.0474
LEU 382
0.0641
GLN 383
0.0521
TYR 384
0.0440
TYR 385
0.0765
GLY 386
0.0914
MET 387
0.1044
THR 388
0.1083
GLU 389
0.1311
MET 390
0.0577
ASN 391
0.0411
TYR 392
0.0399
TYR 393
0.0496
THR 394
0.0336
VAL 395
0.0252
LEU 396
0.0220
PHE 397
0.0315
GLY 398
0.0178
VAL 399
0.0160
SER 400
0.0129
ARG 401
0.0162
ALA 402
0.0141
LEU 403
0.0095
GLY 404
0.0183
VAL 405
0.0126
LEU 406
0.0095
ALA 407
0.0160
GLN 408
0.0207
LEU 409
0.0136
ILE 410
0.0174
TRP 411
0.0369
SER 412
0.0193
ARG 413
0.0304
ALA 414
0.0341
LEU 415
0.0473
GLY 416
0.0536
PHE 417
0.0391
PRO 418
0.0484
LEU 419
0.0270
GLU 420
0.0295
ARG 421
0.1395
PRO 422
0.0453
LYS 423
0.0650
SER 424
0.0483
MET 425
0.0337
SER 426
0.0377
THR 427
0.0198
ASP 428
0.0628
GLY 429
0.0126
LEU 430
0.0191
ILE 431
0.0093
ALA 432
0.0369
LEU 433
0.0628
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.