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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 = 0.1880
ALA 1
0.0618
SER 2
0.0583
SER 3
0.0598
THR 4
0.0563
ASN 5
0.0416
LEU 6
0.0160
LYS 7
0.0502
ASP 8
0.0455
VAL 9
0.0092
LEU 10
0.0255
ALA 11
0.0295
SER 12
0.0145
LEU 13
0.0177
ILE 14
0.0395
PRO 15
0.0368
LYS 16
0.0185
GLU 17
0.0346
GLN 18
0.0648
ALA 19
0.0736
ARG 20
0.0574
ILE 21
0.0539
LYS 22
0.0353
THR 23
0.0303
PHE 24
0.0118
ARG 25
0.0159
GLN 26
0.0563
GLN 27
0.0912
HIS 28
0.0324
GLY 29
0.0312
ASN 30
0.0494
THR 31
0.0438
ALA 32
0.0829
VAL 33
0.0642
GLY 34
0.0539
GLN 35
0.0872
ILE 36
0.0917
THR 37
0.0834
VAL 38
0.0593
ASP 39
0.0368
MET 40
0.0376
SER 41
0.0529
TYR 42
0.0651
GLY 43
0.0816
GLY 44
0.0680
MET 45
0.0353
ARG 46
0.0379
GLY 47
0.0690
MET 48
0.0516
LYS 49
0.0634
GLY 50
0.0669
LEU 51
0.0502
ILE 52
0.0117
TYR 53
0.0190
GLU 54
0.0211
THR 55
0.0303
SER 56
0.0299
VAL 57
0.0266
LEU 58
0.0479
ASP 59
0.0472
PRO 60
0.0634
ASP 61
0.0618
GLU 62
0.0495
GLY 63
0.0418
ILE 64
0.0383
ARG 65
0.0326
PHE 66
0.0309
ARG 67
0.0168
GLY 68
0.0270
PHE 69
0.0353
SER 70
0.0323
ILE 71
0.0327
PRO 72
0.0194
GLU 73
0.0242
CYS 74
0.0346
GLN 75
0.0398
LYS 76
0.0416
LEU 77
0.0470
LEU 78
0.0408
PRO 79
0.0405
LYS 80
0.0497
ALA 81
0.0438
GLY 82
0.0735
GLY 84
0.0816
GLU 85
0.0853
GLU 86
0.0734
PRO 87
0.0460
LEU 88
0.0361
PRO 89
0.0398
GLU 90
0.0436
GLY 91
0.0327
LEU 92
0.0248
PHE 93
0.0157
TRP 94
0.0172
LEU 95
0.0141
LEU 96
0.0176
VAL 97
0.0173
THR 98
0.0187
GLY 99
0.0186
GLN 100
0.0046
ILE 101
0.0133
PRO 102
0.0326
THR 103
0.0410
PRO 104
0.0480
GLU 105
0.0363
GLN 106
0.0339
VAL 107
0.0418
SER 108
0.0368
TRP 109
0.0379
VAL 110
0.0415
SER 111
0.0601
LYS 112
0.0478
GLU 113
0.0683
TRP 114
0.0713
ALA 115
0.0718
LYS 116
0.0719
ARG 117
0.0693
ALA 118
0.0739
ALA 119
0.0713
LEU 120
0.0715
PRO 121
0.0586
SER 122
0.0647
HIS 123
0.0394
VAL 124
0.0430
VAL 125
0.0437
THR 126
0.0243
MET 127
0.0263
LEU 128
0.0434
ASP 129
0.0355
ASN 130
0.0590
PHE 131
0.0813
PRO 132
0.1209
THR 133
0.1039
ASN 134
0.1280
LEU 135
0.1069
HIS 136
0.0883
PRO 137
0.0609
MET 138
0.0435
SER 139
0.0411
GLN 140
0.0486
LEU 141
0.0362
SER 142
0.0060
ALA 143
0.0054
ALA 144
0.0172
ILE 145
0.0181
THR 146
0.0101
ALA 147
0.0186
LEU 148
0.0236
ASN 149
0.0157
SER 150
0.0289
GLU 151
0.0368
SER 152
0.0326
ASN 153
0.0375
PHE 154
0.0421
ALA 155
0.0357
ARG 156
0.0373
ALA 157
0.0468
TYR 158
0.0473
ALA 159
0.0793
GLU 160
0.0661
GLY 161
0.0681
ILE 162
0.0660
ASN 163
0.0796
ARG 164
0.1019
THR 165
0.0670
LYS 166
0.0619
TYR 167
0.0639
TRP 168
0.0591
GLU 169
0.0415
PHE 170
0.0414
VAL 171
0.0418
TYR 172
0.0419
GLU 173
0.0274
ASP 174
0.0307
ALA 175
0.0324
MET 176
0.0287
ASP 177
0.0415
LEU 178
0.0357
ILE 179
0.0420
ALA 180
0.0793
LYS 181
0.0583
LEU 182
0.0563
PRO 183
0.0563
CYS 184
0.0581
VAL 185
0.0656
ALA 186
0.0581
ALA 187
0.0639
LYS 188
0.0518
ILE 189
0.0592
TYR 190
0.0735
ARG 191
0.0574
ASN 192
0.0500
LEU 193
0.0742
TYR 194
0.0846
ARG 195
0.1083
ALA 196
0.0977
GLY 197
0.0677
SER 198
0.0804
SER 199
0.0573
ILE 200
0.0407
GLY 201
0.0486
ALA 202
0.0587
ILE 203
0.0567
ASP 204
0.0579
SER 205
0.0576
LYS 206
0.0626
LEU 207
0.0547
ASP 208
0.0444
TRP 209
0.0473
SER 210
0.0360
HIS 211
0.0345
ASN 212
0.0523
PHE 213
0.0665
THR 214
0.0550
ASN 215
0.0459
MET 216
0.0486
LEU 217
0.0674
GLY 218
0.0601
TYR 219
0.0846
THR 220
0.0819
ASP 221
0.1034
PRO 222
0.0864
GLN 223
0.1094
PHE 224
0.0898
THR 225
0.0532
GLU 226
0.0693
LEU 227
0.0787
MET 228
0.0529
ARG 229
0.0482
LEU 230
0.0451
TYR 231
0.0390
LEU 232
0.0216
THR 233
0.0263
ILE 234
0.0259
HIS 235
0.0219
SER 236
0.0221
ASP 237
0.0226
HIS 238
0.0259
GLU 239
0.0317
GLY 240
0.0167
GLY 241
0.0122
ASN 242
0.0204
VAL 243
0.0134
SER 244
0.0136
ALA 245
0.0152
HIS 246
0.0139
THR 247
0.0151
SER 248
0.0191
HIS 249
0.0262
LEU 250
0.0231
VAL 251
0.0234
GLY 252
0.0307
SER 253
0.0302
ALA 254
0.0344
LEU 255
0.0316
SER 256
0.0331
ASP 257
0.0296
PRO 258
0.0270
TYR 259
0.0239
LEU 260
0.0207
SER 261
0.0181
PHE 262
0.0202
ALA 263
0.0128
ALA 264
0.0138
ALA 265
0.0106
MET 266
0.0126
ASN 267
0.0171
GLY 268
0.0159
LEU 269
0.0158
ALA 270
0.0278
GLY 271
0.0266
PRO 272
0.0315
LEU 273
0.0325
HIS 274
0.0314
GLY 275
0.0214
LEU 276
0.0190
ALA 277
0.0166
ASN 278
0.0164
GLN 279
0.0148
GLU 280
0.0103
VAL 281
0.0141
LEU 282
0.0118
LEU 283
0.0134
TRP 284
0.0213
LEU 285
0.0226
SER 286
0.0310
GLN 287
0.0458
LEU 288
0.0134
GLN 289
0.0277
LYS 290
0.0570
ASP 291
0.0860
ASP 295
0.0663
ALA 296
0.0337
SER 297
0.0316
ASP 298
0.0689
GLU 299
0.1070
LYS 300
0.0675
LEU 301
0.0334
ARG 302
0.0508
ASP 303
0.0392
TYR 304
0.0255
ILE 305
0.0335
TRP 306
0.0290
ASN 307
0.0148
THR 308
0.0243
LEU 309
0.0254
ASN 310
0.0368
SER 311
0.0492
GLY 312
0.0396
ARG 313
0.0421
VAL 314
0.0444
VAL 315
0.0415
PRO 316
0.0186
GLY 317
0.0129
TYR 318
0.0341
GLY 319
0.0231
HIS 320
0.0296
ALA 321
0.0627
VAL 322
0.0591
LEU 323
0.0545
ARG 324
0.0510
LYS 325
0.0307
THR 326
0.0212
ASP 327
0.0233
PRO 328
0.0199
ARG 329
0.0223
TYR 330
0.0165
THR 331
0.0143
CYS 332
0.0181
GLN 333
0.0171
ARG 334
0.0056
GLU 335
0.0253
PHE 336
0.0333
ALA 337
0.0109
LEU 338
0.0261
LYS 339
0.0434
HIS 340
0.0157
LEU 341
0.0125
PRO 342
0.0265
SER 343
0.0419
ASP 344
0.0464
PRO 345
0.0649
MET 346
0.0508
PHE 347
0.0426
LYS 348
0.0409
LEU 349
0.0359
VAL 350
0.0407
ALA 351
0.0342
GLN 352
0.0269
LEU 353
0.0374
TYR 354
0.0470
LYS 355
0.0733
ILE 356
0.0545
VAL 357
0.0414
PRO 358
0.0212
ASN 359
0.0210
VAL 360
0.0156
LEU 361
0.0180
LEU 362
0.0284
GLU 363
0.0494
GLN 364
0.0288
GLY 365
0.0357
LYS 366
0.0361
ALA 367
0.0233
LYS 368
0.0324
ASN 369
0.0274
PRO 370
0.0244
TRP 371
0.0265
PRO 372
0.0259
ASN 373
0.0169
VAL 374
0.0127
ASP 375
0.0170
ALA 376
0.0099
HIS 377
0.0185
SER 378
0.0191
GLY 379
0.0312
VAL 380
0.0324
LEU 381
0.0345
LEU 382
0.0450
GLN 383
0.0444
TYR 384
0.0451
TYR 385
0.0606
GLY 386
0.0585
MET 387
0.0523
THR 388
0.0456
GLU 389
0.0093
MET 390
0.0120
ASN 391
0.0360
TYR 392
0.0411
TYR 393
0.0376
THR 394
0.0360
VAL 395
0.0188
LEU 396
0.0306
PHE 397
0.0173
GLY 398
0.0169
VAL 399
0.0171
SER 400
0.0133
ARG 401
0.0109
ALA 402
0.0121
LEU 403
0.0063
GLY 404
0.0134
VAL 405
0.0181
LEU 406
0.0244
ALA 407
0.0211
GLN 408
0.0376
LEU 409
0.0360
ILE 410
0.0465
TRP 411
0.0435
SER 412
0.0509
ARG 413
0.0597
ALA 414
0.0574
LEU 415
0.0734
GLY 416
0.0605
PHE 417
0.0466
PRO 418
0.0448
LEU 419
0.0273
GLU 420
0.0411
ARG 421
0.1880
PRO 422
0.1189
LYS 423
0.1211
SER 424
0.0303
MET 425
0.0491
SER 426
0.0155
THR 427
0.0308
ALA 428
0.0740
GLY 429
0.0439
LEU 430
0.0283
GLU 431
0.0535
LYS 432
0.0441
LEU 433
0.0418
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.