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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 = 0.2359
ALA 1
0.0580
SER 2
0.0365
SER 3
0.0507
THR 4
0.0369
ASN 5
0.0366
LEU 6
0.0363
LYS 7
0.0456
ASP 8
0.0458
VAL 9
0.0330
LEU 10
0.0284
ALA 11
0.0420
ALA 12
0.0393
LEU 13
0.0236
ILE 14
0.0192
PRO 15
0.0471
LYS 16
0.0898
GLU 17
0.0481
GLN 18
0.0176
ALA 19
0.1024
ARG 20
0.0899
ILE 21
0.0964
LYS 22
0.1297
THR 23
0.0699
PHE 24
0.0540
ARG 25
0.1637
GLN 26
0.1327
GLN 27
0.0415
HIS 28
0.0524
GLY 29
0.0711
GLY 30
0.1200
THR 31
0.1052
ALA 32
0.0972
LEU 33
0.1144
GLY 34
0.0687
GLN 35
0.0762
ILE 36
0.1151
THR 37
0.0824
VAL 38
0.0629
ASP 39
0.0584
MET 40
0.0181
SER 41
0.0267
TYR 42
0.0507
GLY 43
0.0387
GLY 44
0.0773
MET 45
0.0699
ARG 46
0.0730
GLY 47
0.0672
MET 48
0.0657
LYS 49
0.0546
GLY 50
0.0451
LEU 51
0.0455
VAL 52
0.0087
TYR 53
0.0042
GLU 54
0.0024
THR 55
0.0076
SER 56
0.0116
VAL 57
0.0121
LEU 58
0.0214
ASP 59
0.0111
PRO 60
0.0182
ASP 61
0.0178
GLU 62
0.0112
GLY 63
0.0189
ILE 64
0.0209
ARG 65
0.0161
PHE 66
0.0132
ARG 67
0.0145
GLY 68
0.0147
PHE 69
0.0138
SER 70
0.0197
ILE 71
0.0302
PRO 72
0.0313
GLU 73
0.0263
CYS 74
0.0240
GLN 75
0.0283
LYS 76
0.0347
LEU 77
0.0301
LEU 78
0.0288
PRO 79
0.0277
LYS 80
0.0270
GLY 81
0.0276
GLY 82
0.0831
GLY 84
0.0462
GLY 85
0.0454
GLU 86
0.0234
PRO 87
0.0229
LEU 88
0.0264
PRO 89
0.0342
GLU 90
0.0261
GLY 91
0.0256
LEU 92
0.0270
PHE 93
0.0247
TRP 94
0.0280
LEU 95
0.0251
LEU 96
0.0211
VAL 97
0.0241
THR 98
0.0259
GLY 99
0.0270
GLN 100
0.0289
ILE 101
0.0271
PRO 102
0.0339
THR 103
0.0388
GLY 104
0.0363
ALA 105
0.0421
GLN 106
0.0397
VAL 107
0.0344
SER 108
0.0352
TRP 109
0.0348
LEU 110
0.0302
SER 111
0.0284
LYS 112
0.0135
GLU 113
0.0177
TRP 114
0.0133
ALA 115
0.0147
LYS 116
0.0300
ARG 117
0.0295
ALA 118
0.0270
ALA 119
0.0304
LEU 120
0.0347
PRO 121
0.0412
SER 122
0.0429
HIS 123
0.0484
VAL 124
0.0460
VAL 125
0.0531
THR 126
0.0688
MET 127
0.0565
LEU 128
0.0440
ASP 129
0.0380
ASN 130
0.0488
PHE 131
0.0500
PRO 132
0.0586
THR 133
0.0475
ASN 134
0.0615
LEU 135
0.0395
HIS 136
0.0182
PRO 137
0.0190
MET 138
0.0261
SER 139
0.0211
GLN 140
0.0276
LEU 141
0.0301
SER 142
0.0222
ALA 143
0.0184
ALA 144
0.0313
ILE 145
0.0302
THR 146
0.0170
ALA 147
0.0241
LEU 148
0.0292
ASN 149
0.0178
SER 150
0.0174
GLU 151
0.0198
SER 152
0.0162
ASN 153
0.0144
PHE 154
0.0089
ALA 155
0.0068
ARG 156
0.0172
ALA 157
0.0093
TYR 158
0.0139
ALA 159
0.0490
GLU 160
0.0325
GLY 161
0.0469
ILE 162
0.0414
LEU 163
0.0283
ARG 164
0.0299
THR 165
0.0176
LYS 166
0.0088
TYR 167
0.0111
TRP 168
0.0121
GLU 169
0.0131
MET 170
0.0134
VAL 171
0.0163
TYR 172
0.0187
GLU 173
0.0185
SER 174
0.0198
ALA 175
0.0210
MET 176
0.0222
ASP 177
0.0272
LEU 178
0.0266
ILE 179
0.0229
ALA 180
0.0295
LYS 181
0.0289
LEU 182
0.0302
PRO 183
0.0323
CYS 184
0.0272
VAL 185
0.0368
ALA 186
0.0343
ALA 187
0.0289
LYS 188
0.0317
ILE 189
0.0265
TYR 190
0.0286
ARG 191
0.0274
ASN 192
0.0223
LEU 193
0.0288
TYR 194
0.0483
ARG 195
0.0501
ALA 196
0.0540
GLY 197
0.0435
SER 198
0.0581
SER 199
0.0336
ILE 200
0.0173
GLY 201
0.0487
ALA 202
0.0834
ILE 203
0.0383
ASP 204
0.0589
SER 205
0.0551
LYS 206
0.0752
LEU 207
0.0500
ASP 208
0.0435
TRP 209
0.0378
SER 210
0.0442
HIS 211
0.0504
ASN 212
0.0381
PHE 213
0.0412
THR 214
0.0605
ASN 215
0.0561
MET 216
0.0235
LEU 217
0.0337
GLY 218
0.0390
TYR 219
0.0932
THR 220
0.0974
ASP 221
0.1015
ALA 222
0.0726
GLN 223
0.0640
PHE 224
0.0685
THR 225
0.0372
GLU 226
0.0299
LEU 227
0.0368
MET 228
0.0424
ARG 229
0.0282
LEU 230
0.0367
TYR 231
0.0349
LEU 232
0.0321
THR 233
0.0315
ILE 234
0.0210
HIS 235
0.0093
SER 236
0.0117
ASP 237
0.0134
HIS 238
0.0111
GLU 239
0.0087
GLY 240
0.0045
GLY 241
0.0038
ASN 242
0.0024
VAL 243
0.0277
SER 244
0.0282
ALA 245
0.0281
HIS 246
0.0328
THR 247
0.0380
SER 248
0.0355
HIS 249
0.0332
LEU 250
0.0553
VAL 251
0.0392
GLY 252
0.0265
SER 253
0.0349
ALA 254
0.0284
LEU 255
0.0259
SER 256
0.0145
ASP 257
0.0127
PRO 258
0.0227
TYR 259
0.0240
LEU 260
0.0204
SER 261
0.0324
PHE 262
0.0358
ALA 263
0.0349
ALA 264
0.0342
ALA 265
0.0379
MET 266
0.0359
ASN 267
0.0314
GLY 268
0.0292
LEU 269
0.0259
ALA 270
0.0324
GLY 271
0.0338
PRO 272
0.0366
LEU 273
0.0471
HIS 274
0.0207
GLY 275
0.0133
LEU 276
0.0258
ALA 277
0.0315
ASN 278
0.0280
GLN 279
0.0293
GLU 280
0.0351
VAL 281
0.0257
LEU 282
0.0337
GLY 283
0.0431
TRP 284
0.0346
LEU 285
0.0302
ALA 286
0.0272
GLN 287
0.0185
LEU 288
0.0370
GLN 289
0.0435
LYS 290
0.0957
ALA 291
0.1095
ALA 295
0.0683
GLY 296
0.0518
ALA 297
0.0292
ASP 298
0.0134
ALA 299
0.0513
SER 300
0.0678
LEU 301
0.0293
ARG 302
0.0235
ASP 303
0.0441
TYR 304
0.0420
ILE 305
0.0202
TRP 306
0.0321
ASN 307
0.0392
THR 308
0.0147
LEU 309
0.0295
ASN 310
0.0802
SER 311
0.0600
GLY 312
0.1397
ARG 313
0.0555
VAL 314
0.0266
VAL 315
0.0212
PRO 316
0.0236
GLY 317
0.0311
TYR 318
0.0278
GLY 319
0.0179
HIS 320
0.0488
ALA 321
0.0921
VAL 322
0.0683
LEU 323
0.0299
ARG 324
0.0355
LYS 325
0.0261
THR 326
0.0387
ASP 327
0.0476
PRO 328
0.0516
ARG 329
0.0471
TYR 330
0.0480
THR 331
0.0489
CYS 332
0.0385
GLN 333
0.0253
ARG 334
0.0428
GLU 335
0.0641
PHE 336
0.0514
ALA 337
0.0444
LEU 338
0.0789
LYS 339
0.1060
HIS 340
0.0777
LEU 341
0.0637
PRO 342
0.0590
GLY 343
0.0583
ASP 344
0.0380
PRO 345
0.0310
MET 346
0.0283
PHE 347
0.0114
LYS 348
0.0128
LEU 349
0.0254
VAL 350
0.0358
ALA 351
0.0339
GLN 352
0.0362
LEU 353
0.0360
TYR 354
0.0450
LYS 355
0.0393
ILE 356
0.0264
VAL 357
0.0237
PRO 358
0.0282
ASN 359
0.0410
VAL 360
0.0322
LEU 361
0.0219
LEU 362
0.0498
GLU 363
0.0586
GLN 364
0.0393
GLY 365
0.0575
ALA 366
0.0438
ALA 367
0.0595
ALA 368
0.0961
ASN 369
0.0378
PRO 370
0.0146
TRP 371
0.0228
PRO 372
0.0375
ASN 373
0.0576
VAL 374
0.0370
ASP 375
0.0285
ALA 376
0.0264
HIS 377
0.0173
SER 378
0.0146
GLY 379
0.0279
VAL 380
0.0275
LEU 381
0.0250
LEU 382
0.0399
GLN 383
0.0636
TYR 384
0.0652
TYR 385
0.0650
GLY 386
0.0804
MET 387
0.0826
THR 388
0.0796
GLU 389
0.0616
MET 390
0.0578
ASN 391
0.0323
TYR 392
0.0142
TYR 393
0.0129
THR 394
0.0181
VAL 395
0.0177
LEU 396
0.0216
PHE 397
0.0234
GLY 398
0.0312
VAL 399
0.0314
SER 400
0.0218
ARG 401
0.0237
ALA 402
0.0293
LEU 403
0.0208
GLY 404
0.0191
VAL 405
0.0196
LEU 406
0.0247
ALA 407
0.0213
GLN 408
0.0146
LEU 409
0.0196
ILE 410
0.0170
TRP 411
0.0125
SER 412
0.0165
ARG 413
0.0084
ALA 414
0.0145
LEU 415
0.0243
GLY 416
0.0190
PHE 417
0.0261
PRO 418
0.1234
LEU 419
0.0898
GLU 420
0.1056
ARG 421
0.2359
PRO 422
0.0354
LYS 423
0.0254
SER 424
0.0501
MET 425
0.0431
SER 426
0.0738
THR 427
0.0833
ASP 428
0.1740
GLY 429
0.0975
LEU 430
0.0472
ILE 431
0.1155
ALA 432
0.0413
LEU 433
0.0902
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.