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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 = 0.2800
ALA 1
0.0167
SER 2
0.0404
SER 3
0.0594
THR 4
0.0496
ASN 5
0.1300
LEU 6
0.2330
LYS 7
0.2800
ASP 8
0.1004
VAL 9
0.1402
LEU 10
0.1635
ALA 11
0.0924
ALA 12
0.1211
LEU 13
0.1284
ILE 14
0.0799
PRO 15
0.1260
LYS 16
0.0997
GLU 17
0.0378
GLN 18
0.0784
ALA 19
0.0963
ARG 20
0.0425
ILE 21
0.0874
LYS 22
0.0822
THR 23
0.0794
PHE 24
0.0593
ARG 25
0.0235
GLN 26
0.0682
GLN 27
0.0864
HIS 28
0.0239
GLY 29
0.0600
GLY 30
0.0488
THR 31
0.0585
ALA 32
0.0421
LEU 33
0.0651
GLY 34
0.0734
GLN 35
0.0205
ILE 36
0.0245
THR 37
0.0477
VAL 38
0.0346
ASP 39
0.0463
MET 40
0.0209
SER 41
0.0206
TYR 42
0.0431
GLY 43
0.0297
GLY 44
0.0439
MET 45
0.0416
ARG 46
0.0093
GLY 47
0.0292
MET 48
0.0413
LYS 49
0.0241
GLY 50
0.0352
LEU 51
0.0437
VAL 52
0.0263
TYR 53
0.0200
GLU 54
0.0240
THR 55
0.0293
SER 56
0.0285
VAL 57
0.0441
LEU 58
0.0478
ASP 59
0.0229
PRO 60
0.0222
ASP 61
0.0194
GLU 62
0.0129
GLY 63
0.0149
ILE 64
0.0296
ARG 65
0.0273
PHE 66
0.0251
ARG 67
0.0552
GLY 68
0.0698
PHE 69
0.0446
SER 70
0.0112
ILE 71
0.0050
PRO 72
0.0145
GLU 73
0.0262
CYS 74
0.0324
GLN 75
0.0439
LYS 76
0.0342
LEU 77
0.0313
LEU 78
0.0277
PRO 79
0.0361
LYS 80
0.0278
GLY 81
0.0441
GLY 82
0.0771
GLY 84
0.0560
GLY 85
0.0289
GLU 86
0.0088
PRO 87
0.0282
LEU 88
0.0181
PRO 89
0.0082
GLU 90
0.0121
GLY 91
0.0138
LEU 92
0.0173
PHE 93
0.0380
TRP 94
0.0411
LEU 95
0.0233
LEU 96
0.0289
VAL 97
0.0386
THR 98
0.0472
GLY 99
0.0662
GLN 100
0.0714
ILE 101
0.0587
PRO 102
0.0483
THR 103
0.0497
GLY 104
0.0465
ALA 105
0.0518
GLN 106
0.0501
VAL 107
0.0556
SER 108
0.0607
TRP 109
0.0572
LEU 110
0.0540
SER 111
0.0357
LYS 112
0.0165
GLU 113
0.0268
TRP 114
0.0259
ALA 115
0.0128
LYS 116
0.0228
ARG 117
0.0572
ALA 118
0.0303
ALA 119
0.1127
LEU 120
0.0507
PRO 121
0.0417
SER 122
0.0309
HIS 123
0.0115
VAL 124
0.0300
VAL 125
0.0411
THR 126
0.0284
MET 127
0.0185
LEU 128
0.0248
ASP 129
0.0543
ASN 130
0.0378
PHE 131
0.0313
PRO 132
0.0868
THR 133
0.0591
ASN 134
0.0395
LEU 135
0.0648
HIS 136
0.0320
PRO 137
0.0289
MET 138
0.0131
SER 139
0.0114
GLN 140
0.0167
LEU 141
0.0151
SER 142
0.0153
ALA 143
0.0250
ALA 144
0.0186
ILE 145
0.0149
THR 146
0.0106
ALA 147
0.0332
LEU 148
0.0325
ASN 149
0.0330
SER 150
0.0485
GLU 151
0.0405
SER 152
0.0451
ASN 153
0.0402
PHE 154
0.0388
ALA 155
0.0388
ARG 156
0.0638
ALA 157
0.0566
TYR 158
0.0311
ALA 159
0.0164
GLU 160
0.0198
GLY 161
0.0604
ILE 162
0.0950
LEU 163
0.0790
ARG 164
0.0541
THR 165
0.0647
LYS 166
0.0674
TYR 167
0.0565
TRP 168
0.0497
GLU 169
0.0329
MET 170
0.0363
VAL 171
0.0186
TYR 172
0.0330
GLU 173
0.0395
SER 174
0.0257
ALA 175
0.0294
MET 176
0.0430
ASP 177
0.0416
LEU 178
0.0380
ILE 179
0.0317
ALA 180
0.0326
LYS 181
0.0227
LEU 182
0.0227
PRO 183
0.0171
CYS 184
0.0097
VAL 185
0.0170
ALA 186
0.0270
ALA 187
0.0224
LYS 188
0.0155
ILE 189
0.0254
TYR 190
0.0281
ARG 191
0.0244
ASN 192
0.0338
LEU 193
0.0347
TYR 194
0.0264
ARG 195
0.0292
ALA 196
0.0457
GLY 197
0.0369
SER 198
0.0441
SER 199
0.0453
ILE 200
0.0193
GLY 201
0.1728
ALA 202
0.1804
ILE 203
0.0225
ASP 204
0.0193
SER 205
0.0227
LYS 206
0.0326
LEU 207
0.0343
ASP 208
0.0385
TRP 209
0.0302
SER 210
0.0182
HIS 211
0.0028
ASN 212
0.0147
PHE 213
0.0239
THR 214
0.0031
ASN 215
0.0241
MET 216
0.0323
LEU 217
0.0249
GLY 218
0.0203
TYR 219
0.0533
THR 220
0.0477
ASP 221
0.0534
ALA 222
0.0620
GLN 223
0.0801
PHE 224
0.0462
THR 225
0.0335
GLU 226
0.0442
LEU 227
0.0317
MET 228
0.0298
ARG 229
0.0291
LEU 230
0.0283
TYR 231
0.0264
LEU 232
0.0283
THR 233
0.0337
ILE 234
0.0350
HIS 235
0.0343
SER 236
0.0376
ASP 237
0.0073
HIS 238
0.0296
GLU 239
0.0172
GLY 240
0.0393
GLY 241
0.0496
ASN 242
0.0560
VAL 243
0.0355
SER 244
0.0424
ALA 245
0.0405
HIS 246
0.0456
THR 247
0.0420
SER 248
0.0394
HIS 249
0.0482
LEU 250
0.0586
VAL 251
0.0424
GLY 252
0.0357
SER 253
0.0253
ALA 254
0.0425
LEU 255
0.0688
SER 256
0.0260
ASP 257
0.0263
PRO 258
0.0231
TYR 259
0.0186
LEU 260
0.0018
SER 261
0.0303
PHE 262
0.0294
ALA 263
0.0234
ALA 264
0.0456
ALA 265
0.0503
MET 266
0.0508
ASN 267
0.0510
GLY 268
0.0471
LEU 269
0.0495
ALA 270
0.0600
GLY 271
0.0319
PRO 272
0.0354
LEU 273
0.0536
HIS 274
0.0316
GLY 275
0.0442
LEU 276
0.0171
ALA 277
0.0061
ASN 278
0.0098
GLN 279
0.0066
GLU 280
0.0066
VAL 281
0.0064
LEU 282
0.0102
GLY 283
0.0138
TRP 284
0.0152
LEU 285
0.0170
ALA 286
0.0150
GLN 287
0.0159
LEU 288
0.0219
GLN 289
0.0154
LYS 290
0.0158
ALA 291
0.0254
ALA 295
0.0064
GLY 296
0.0223
ALA 297
0.0401
ASP 298
0.0216
ALA 299
0.0197
SER 300
0.0193
LEU 301
0.0061
ARG 302
0.0097
ASP 303
0.0086
TYR 304
0.0056
ILE 305
0.0075
TRP 306
0.0050
ASN 307
0.0024
THR 308
0.0016
LEU 309
0.0044
ASN 310
0.0097
SER 311
0.0063
GLY 312
0.0052
ARG 313
0.0088
VAL 314
0.0051
VAL 315
0.0048
PRO 316
0.0056
GLY 317
0.0073
TYR 318
0.0110
GLY 319
0.0154
HIS 320
0.0223
ALA 321
0.0391
VAL 322
0.0179
LEU 323
0.0182
ARG 324
0.0158
LYS 325
0.0207
THR 326
0.0171
ASP 327
0.0122
PRO 328
0.0129
ARG 329
0.0133
TYR 330
0.0156
THR 331
0.0333
CYS 332
0.0356
GLN 333
0.0250
ARG 334
0.0258
GLU 335
0.0243
PHE 336
0.0226
ALA 337
0.0138
LEU 338
0.0379
LYS 339
0.0560
HIS 340
0.0373
LEU 341
0.0217
PRO 342
0.0091
GLY 343
0.0163
ASP 344
0.0074
PRO 345
0.0043
MET 346
0.0104
PHE 347
0.0030
LYS 348
0.0102
LEU 349
0.0203
VAL 350
0.0058
ALA 351
0.0211
GLN 352
0.0255
LEU 353
0.0112
TYR 354
0.0122
LYS 355
0.0104
ILE 356
0.0085
VAL 357
0.0087
PRO 358
0.0124
ASN 359
0.0119
VAL 360
0.0121
LEU 361
0.0104
LEU 362
0.0020
GLU 363
0.0062
GLN 364
0.0076
GLY 365
0.0218
ALA 366
0.0292
ALA 367
0.0061
ALA 368
0.0247
ASN 369
0.0139
PRO 370
0.0171
TRP 371
0.0105
PRO 372
0.0092
ASN 373
0.0078
VAL 374
0.0078
ASP 375
0.0058
ALA 376
0.0058
HIS 377
0.0068
SER 378
0.0070
GLY 379
0.0048
VAL 380
0.0053
LEU 381
0.0063
LEU 382
0.0093
GLN 383
0.0080
TYR 384
0.0111
TYR 385
0.0218
GLY 386
0.0249
MET 387
0.0238
THR 388
0.0365
GLU 389
0.0517
MET 390
0.0492
ASN 391
0.0708
TYR 392
0.0493
TYR 393
0.0473
THR 394
0.0509
VAL 395
0.0374
LEU 396
0.0334
PHE 397
0.0378
GLY 398
0.0430
VAL 399
0.0375
SER 400
0.0379
ARG 401
0.0346
ALA 402
0.0377
LEU 403
0.0267
GLY 404
0.0184
VAL 405
0.0197
LEU 406
0.0196
ALA 407
0.0110
GLN 408
0.0268
LEU 409
0.0361
ILE 410
0.0416
TRP 411
0.0375
SER 412
0.0432
ARG 413
0.0425
ALA 414
0.0459
LEU 415
0.0770
GLY 416
0.0495
PHE 417
0.0218
PRO 418
0.1161
LEU 419
0.0425
GLU 420
0.0721
ARG 421
0.0530
PRO 422
0.1185
LYS 423
0.0182
SER 424
0.1338
MET 425
0.0680
SER 426
0.1218
THR 427
0.0539
ASP 428
0.1293
GLY 429
0.1074
LEU 430
0.0535
ILE 431
0.0499
ALA 432
0.0558
LEU 433
0.1034
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.