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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 = 0.1943
ALA 1
0.0275
SER 2
0.0726
SER 3
0.0409
THR 4
0.0325
ASN 5
0.0314
LEU 6
0.0305
LYS 7
0.1215
ASP 8
0.0951
VAL 9
0.0567
LEU 10
0.0812
ALA 11
0.0891
ALA 12
0.0592
LEU 13
0.0378
ILE 14
0.0651
PRO 15
0.0825
LYS 16
0.0923
GLU 17
0.0407
GLN 18
0.1062
ALA 19
0.0768
ARG 20
0.0351
ILE 21
0.0803
LYS 22
0.0357
THR 23
0.0767
PHE 24
0.0692
ARG 25
0.1376
GLN 26
0.0856
GLN 27
0.0222
HIS 28
0.0514
GLY 29
0.0523
GLY 30
0.0455
THR 31
0.1123
ALA 32
0.0797
LEU 33
0.1275
GLY 34
0.0801
GLN 35
0.1577
ILE 36
0.1943
THR 37
0.1436
VAL 38
0.1304
ASP 39
0.0977
MET 40
0.0292
SER 41
0.0227
TYR 42
0.0285
GLY 43
0.0112
GLY 44
0.0179
MET 45
0.0075
ARG 46
0.0064
GLY 47
0.0426
MET 48
0.0343
LYS 49
0.0890
GLY 50
0.0499
LEU 51
0.0323
VAL 52
0.1034
TYR 53
0.0277
GLU 54
0.0410
THR 55
0.0350
SER 56
0.0462
VAL 57
0.0667
LEU 58
0.1183
ASP 59
0.0565
PRO 60
0.0250
ASP 61
0.0468
GLU 62
0.0421
GLY 63
0.0334
ILE 64
0.0439
ARG 65
0.0440
PHE 66
0.0451
ARG 67
0.0481
GLY 68
0.0512
PHE 69
0.0532
SER 70
0.0590
ILE 71
0.0509
PRO 72
0.0701
GLU 73
0.0472
CYS 74
0.0421
GLN 75
0.0343
LYS 76
0.0371
LEU 77
0.0472
LEU 78
0.0410
PRO 79
0.0314
LYS 80
0.0154
GLY 81
0.0087
GLY 82
0.0311
GLY 84
0.0008
GLY 85
0.0124
GLU 86
0.0038
PRO 87
0.0107
LEU 88
0.0051
PRO 89
0.0170
GLU 90
0.0159
GLY 91
0.0161
LEU 92
0.0164
PHE 93
0.0109
TRP 94
0.0182
LEU 95
0.0250
LEU 96
0.0238
VAL 97
0.0264
THR 98
0.0196
GLY 99
0.0419
GLN 100
0.0556
ILE 101
0.0445
PRO 102
0.0300
THR 103
0.0390
GLY 104
0.0423
ALA 105
0.0434
GLN 106
0.0322
VAL 107
0.0403
SER 108
0.0338
TRP 109
0.0283
LEU 110
0.0312
SER 111
0.0317
LYS 112
0.0349
GLU 113
0.0391
TRP 114
0.0322
ALA 115
0.0396
LYS 116
0.0427
ARG 117
0.0284
ALA 118
0.0206
ALA 119
0.0275
LEU 120
0.0262
PRO 121
0.0576
SER 122
0.0823
HIS 123
0.0452
VAL 124
0.0398
VAL 125
0.0486
THR 126
0.0807
MET 127
0.0388
LEU 128
0.0263
ASP 129
0.0575
ASN 130
0.0605
PHE 131
0.0461
PRO 132
0.0693
THR 133
0.0706
ASN 134
0.0549
LEU 135
0.0244
HIS 136
0.0272
PRO 137
0.0096
MET 138
0.0152
SER 139
0.0223
GLN 140
0.0185
LEU 141
0.0209
SER 142
0.0277
ALA 143
0.0313
ALA 144
0.0279
ILE 145
0.0250
THR 146
0.0310
ALA 147
0.0333
LEU 148
0.0304
ASN 149
0.0286
SER 150
0.0383
GLU 151
0.0355
SER 152
0.0270
ASN 153
0.0118
PHE 154
0.0135
ALA 155
0.0227
ARG 156
0.0416
ALA 157
0.0418
TYR 158
0.0381
ALA 159
0.0360
GLU 160
0.0892
GLY 161
0.1121
ILE 162
0.1286
LEU 163
0.1188
ARG 164
0.0789
THR 165
0.0738
LYS 166
0.0365
TYR 167
0.0220
TRP 168
0.0105
GLU 169
0.0170
MET 170
0.0128
VAL 171
0.0078
TYR 172
0.0163
GLU 173
0.0160
SER 174
0.0174
ALA 175
0.0173
MET 176
0.0259
ASP 177
0.0225
LEU 178
0.0174
ILE 179
0.0216
ALA 180
0.0159
LYS 181
0.0144
LEU 182
0.0112
PRO 183
0.0200
CYS 184
0.0140
VAL 185
0.0297
ALA 186
0.0110
ALA 187
0.0081
LYS 188
0.0152
ILE 189
0.0322
TYR 190
0.0330
ARG 191
0.0367
ASN 192
0.0368
LEU 193
0.0446
TYR 194
0.0294
ARG 195
0.0951
ALA 196
0.1786
GLY 197
0.0590
SER 198
0.0492
SER 199
0.0718
ILE 200
0.0238
GLY 201
0.0292
ALA 202
0.0795
ILE 203
0.0160
ASP 204
0.0426
SER 205
0.0517
LYS 206
0.0558
LEU 207
0.0335
ASP 208
0.0339
TRP 209
0.0331
SER 210
0.0424
HIS 211
0.0411
ASN 212
0.0431
PHE 213
0.0223
THR 214
0.0143
ASN 215
0.0267
MET 216
0.0106
LEU 217
0.0128
GLY 218
0.0233
TYR 219
0.0830
THR 220
0.1029
ASP 221
0.0987
ALA 222
0.0710
GLN 223
0.0468
PHE 224
0.0502
THR 225
0.0234
GLU 226
0.0126
LEU 227
0.0167
MET 228
0.0164
ARG 229
0.0136
LEU 230
0.0141
TYR 231
0.0170
LEU 232
0.0165
THR 233
0.0083
ILE 234
0.0109
HIS 235
0.0161
SER 236
0.0157
ASP 237
0.0162
HIS 238
0.0328
GLU 239
0.0351
GLY 240
0.0141
GLY 241
0.0159
ASN 242
0.0210
VAL 243
0.0310
SER 244
0.0143
ALA 245
0.0101
HIS 246
0.0192
THR 247
0.0177
SER 248
0.0119
HIS 249
0.0154
LEU 250
0.0150
VAL 251
0.0205
GLY 252
0.0107
SER 253
0.0381
ALA 254
0.0916
LEU 255
0.0431
SER 256
0.0276
ASP 257
0.0150
PRO 258
0.0072
TYR 259
0.0081
LEU 260
0.0200
SER 261
0.0116
PHE 262
0.0117
ALA 263
0.0216
ALA 264
0.0238
ALA 265
0.0183
MET 266
0.0228
ASN 267
0.0321
GLY 268
0.0305
LEU 269
0.0295
ALA 270
0.0218
GLY 271
0.0260
PRO 272
0.0248
LEU 273
0.0344
HIS 274
0.0313
GLY 275
0.0254
LEU 276
0.0259
ALA 277
0.0261
ASN 278
0.0095
GLN 279
0.0091
GLU 280
0.0170
VAL 281
0.0067
LEU 282
0.0082
GLY 283
0.0174
TRP 284
0.0142
LEU 285
0.0135
ALA 286
0.0442
GLN 287
0.0542
LEU 288
0.0436
GLN 289
0.0295
LYS 290
0.0314
ALA 291
0.0545
ALA 295
0.0467
GLY 296
0.0166
ALA 297
0.0245
ASP 298
0.0336
ALA 299
0.0483
SER 300
0.0497
LEU 301
0.0461
ARG 302
0.0339
ASP 303
0.0414
TYR 304
0.0394
ILE 305
0.0246
TRP 306
0.0137
ASN 307
0.0072
THR 308
0.0286
LEU 309
0.0193
ASN 310
0.0242
SER 311
0.0394
GLY 312
0.0219
ARG 313
0.0674
VAL 314
0.0444
VAL 315
0.0091
PRO 316
0.0114
GLY 317
0.0233
TYR 318
0.0255
GLY 319
0.0355
HIS 320
0.0386
ALA 321
0.0482
VAL 322
0.0591
LEU 323
0.0341
ARG 324
0.0250
LYS 325
0.0166
THR 326
0.0178
ASP 327
0.0189
PRO 328
0.0115
ARG 329
0.0146
TYR 330
0.0162
THR 331
0.0162
CYS 332
0.0097
GLN 333
0.0214
ARG 334
0.0436
GLU 335
0.0817
PHE 336
0.0462
ALA 337
0.0196
LEU 338
0.0306
LYS 339
0.0371
HIS 340
0.0262
LEU 341
0.0134
PRO 342
0.0123
GLY 343
0.0371
ASP 344
0.0473
PRO 345
0.0793
MET 346
0.0352
PHE 347
0.0275
LYS 348
0.0228
LEU 349
0.0230
VAL 350
0.0210
ALA 351
0.0170
GLN 352
0.0341
LEU 353
0.0327
TYR 354
0.0334
LYS 355
0.0396
ILE 356
0.0335
VAL 357
0.0235
PRO 358
0.0418
ASN 359
0.0386
VAL 360
0.0275
LEU 361
0.0273
LEU 362
0.0568
GLU 363
0.0622
GLN 364
0.0424
GLY 365
0.0444
ALA 366
0.0402
ALA 367
0.0419
ALA 368
0.0232
ASN 369
0.0252
PRO 370
0.0272
TRP 371
0.0233
PRO 372
0.0248
ASN 373
0.0306
VAL 374
0.0220
ASP 375
0.0316
ALA 376
0.0191
HIS 377
0.0245
SER 378
0.0320
GLY 379
0.0295
VAL 380
0.0314
LEU 381
0.0483
LEU 382
0.0572
GLN 383
0.0526
TYR 384
0.0435
TYR 385
0.0767
GLY 386
0.0871
MET 387
0.0792
THR 388
0.1114
GLU 389
0.1612
MET 390
0.0540
ASN 391
0.0503
TYR 392
0.0578
TYR 393
0.0517
THR 394
0.0355
VAL 395
0.0272
LEU 396
0.0368
PHE 397
0.0294
GLY 398
0.0223
VAL 399
0.0278
SER 400
0.0262
ARG 401
0.0238
ALA 402
0.0228
LEU 403
0.0223
GLY 404
0.0140
VAL 405
0.0160
LEU 406
0.0191
ALA 407
0.0193
GLN 408
0.0120
LEU 409
0.0170
ILE 410
0.0147
TRP 411
0.0178
SER 412
0.0267
ARG 413
0.0173
ALA 414
0.0144
LEU 415
0.0286
GLY 416
0.0366
PHE 417
0.0577
PRO 418
0.0974
LEU 419
0.0521
GLU 420
0.0160
ARG 421
0.0701
PRO 422
0.0317
LYS 423
0.0686
SER 424
0.1137
MET 425
0.0535
SER 426
0.0701
THR 427
0.0357
ASP 428
0.0387
GLY 429
0.0084
LEU 430
0.0664
ILE 431
0.0501
ALA 432
0.0368
LEU 433
0.0676
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.