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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 = 0.2082
ALA 1
0.0338
SER 2
0.0667
SER 3
0.0661
THR 4
0.0769
ASN 5
0.0525
LEU 6
0.0737
LYS 7
0.0835
ASP 8
0.0410
VAL 9
0.0332
LEU 10
0.0291
ALA 11
0.0543
ALA 12
0.0289
LEU 13
0.0226
ILE 14
0.0304
PRO 15
0.0253
LYS 16
0.0327
GLU 17
0.0186
GLN 18
0.0107
ALA 19
0.0260
ARG 20
0.0119
ILE 21
0.0220
LYS 22
0.0362
THR 23
0.0169
PHE 24
0.0161
ARG 25
0.0254
GLN 26
0.0069
GLN 27
0.0227
HIS 28
0.0425
GLY 29
0.0322
GLY 30
0.0412
THR 31
0.0754
ALA 32
0.0692
LEU 33
0.1139
GLY 34
0.0639
GLN 35
0.1211
ILE 36
0.1555
THR 37
0.2082
VAL 38
0.0408
ASP 39
0.0834
MET 40
0.0663
SER 41
0.0521
TYR 42
0.0728
GLY 43
0.0633
GLY 44
0.1106
MET 45
0.1055
ARG 46
0.0596
GLY 47
0.0625
MET 48
0.0607
LYS 49
0.0955
GLY 50
0.0980
LEU 51
0.0932
VAL 52
0.0550
TYR 53
0.0512
GLU 54
0.0352
THR 55
0.0284
SER 56
0.0522
VAL 57
0.0419
LEU 58
0.0367
ASP 59
0.0544
PRO 60
0.0934
ASP 61
0.1058
GLU 62
0.0581
GLY 63
0.0180
ILE 64
0.0412
ARG 65
0.0497
PHE 66
0.0499
ARG 67
0.0541
GLY 68
0.1134
PHE 69
0.0648
SER 70
0.0575
ILE 71
0.0535
PRO 72
0.0665
GLU 73
0.0610
CYS 74
0.0527
GLN 75
0.0826
LYS 76
0.0826
LEU 77
0.0465
LEU 78
0.0142
PRO 79
0.0247
LYS 80
0.0052
GLY 81
0.0199
GLY 82
0.0654
GLY 84
0.0277
GLY 85
0.0172
GLU 86
0.0146
PRO 87
0.0185
LEU 88
0.0104
PRO 89
0.0036
GLU 90
0.0075
GLY 91
0.0124
LEU 92
0.0085
PHE 93
0.0219
TRP 94
0.0311
LEU 95
0.0310
LEU 96
0.0347
VAL 97
0.0416
THR 98
0.0633
GLY 99
0.0599
GLN 100
0.0545
ILE 101
0.0470
PRO 102
0.0423
THR 103
0.0578
GLY 104
0.0534
ALA 105
0.0323
GLN 106
0.0462
VAL 107
0.0414
SER 108
0.0371
TRP 109
0.0452
LEU 110
0.0310
SER 111
0.0188
LYS 112
0.0189
GLU 113
0.0451
TRP 114
0.0327
ALA 115
0.0185
LYS 116
0.0397
ARG 117
0.0392
ALA 118
0.0228
ALA 119
0.0469
LEU 120
0.0572
PRO 121
0.0285
SER 122
0.0473
HIS 123
0.0805
VAL 124
0.0576
VAL 125
0.0372
THR 126
0.0326
MET 127
0.0142
LEU 128
0.0160
ASP 129
0.0172
ASN 130
0.0406
PHE 131
0.0486
PRO 132
0.0509
THR 133
0.0833
ASN 134
0.0575
LEU 135
0.0922
HIS 136
0.1108
PRO 137
0.0576
MET 138
0.0366
SER 139
0.0384
GLN 140
0.0256
LEU 141
0.0234
SER 142
0.0025
ALA 143
0.0114
ALA 144
0.0186
ILE 145
0.0305
THR 146
0.0296
ALA 147
0.0455
LEU 148
0.0511
ASN 149
0.0436
SER 150
0.0309
GLU 151
0.0455
SER 152
0.0074
ASN 153
0.0129
PHE 154
0.0165
ALA 155
0.0130
ARG 156
0.0040
ALA 157
0.0071
TYR 158
0.0109
ALA 159
0.0193
GLU 160
0.0186
GLY 161
0.0076
ILE 162
0.0100
LEU 163
0.0250
ARG 164
0.0401
THR 165
0.0251
LYS 166
0.0057
TYR 167
0.0162
TRP 168
0.0159
GLU 169
0.0374
MET 170
0.0243
VAL 171
0.0187
TYR 172
0.0163
GLU 173
0.0238
SER 174
0.0165
ALA 175
0.0229
MET 176
0.0403
ASP 177
0.0339
LEU 178
0.0307
ILE 179
0.0272
ALA 180
0.0287
LYS 181
0.0148
LEU 182
0.0181
PRO 183
0.0179
CYS 184
0.0097
VAL 185
0.0148
ALA 186
0.0146
ALA 187
0.0108
LYS 188
0.0227
ILE 189
0.0158
TYR 190
0.0044
ARG 191
0.0020
ASN 192
0.0292
LEU 193
0.0639
TYR 194
0.0795
ARG 195
0.0612
ALA 196
0.0477
GLY 197
0.0119
SER 198
0.0387
SER 199
0.1913
ILE 200
0.0114
GLY 201
0.0882
ALA 202
0.0785
ILE 203
0.0264
ASP 204
0.0398
SER 205
0.0319
LYS 206
0.0382
LEU 207
0.0158
ASP 208
0.0184
TRP 209
0.0160
SER 210
0.0126
HIS 211
0.0199
ASN 212
0.0184
PHE 213
0.0189
THR 214
0.0108
ASN 215
0.0196
MET 216
0.0149
LEU 217
0.0096
GLY 218
0.0344
TYR 219
0.0427
THR 220
0.0579
ASP 221
0.0189
ALA 222
0.0641
GLN 223
0.0622
PHE 224
0.0317
THR 225
0.0235
GLU 226
0.0368
LEU 227
0.0300
MET 228
0.0182
ARG 229
0.0180
LEU 230
0.0201
TYR 231
0.0215
LEU 232
0.0141
THR 233
0.0114
ILE 234
0.0215
HIS 235
0.0132
SER 236
0.0253
ASP 237
0.0284
HIS 238
0.0438
GLU 239
0.0504
GLY 240
0.0557
GLY 241
0.0781
ASN 242
0.0681
VAL 243
0.0201
SER 244
0.0194
ALA 245
0.0181
HIS 246
0.0192
THR 247
0.0048
SER 248
0.0063
HIS 249
0.0102
LEU 250
0.0168
VAL 251
0.0086
GLY 252
0.0099
SER 253
0.0244
ALA 254
0.0289
LEU 255
0.0669
SER 256
0.0367
ASP 257
0.0186
PRO 258
0.0115
TYR 259
0.0151
LEU 260
0.0187
SER 261
0.0102
PHE 262
0.0158
ALA 263
0.0168
ALA 264
0.0111
ALA 265
0.0131
MET 266
0.0142
ASN 267
0.0146
GLY 268
0.0176
LEU 269
0.0137
ALA 270
0.0204
GLY 271
0.0164
PRO 272
0.0325
LEU 273
0.0743
HIS 274
0.0178
GLY 275
0.0247
LEU 276
0.0540
ALA 277
0.0611
ASN 278
0.0440
GLN 279
0.0407
GLU 280
0.0272
VAL 281
0.0165
LEU 282
0.0156
GLY 283
0.0447
TRP 284
0.0447
LEU 285
0.0534
ALA 286
0.0653
GLN 287
0.0668
LEU 288
0.0330
GLN 289
0.0283
LYS 290
0.0478
ALA 291
0.0747
ALA 295
0.1157
GLY 296
0.0364
ALA 297
0.0663
ASP 298
0.0607
ALA 299
0.1000
SER 300
0.0728
LEU 301
0.0283
ARG 302
0.0376
ASP 303
0.0557
TYR 304
0.0436
ILE 305
0.0285
TRP 306
0.0278
ASN 307
0.0303
THR 308
0.0354
LEU 309
0.0258
ASN 310
0.0331
SER 311
0.0511
GLY 312
0.0763
ARG 313
0.0802
VAL 314
0.0702
VAL 315
0.0252
PRO 316
0.0594
GLY 317
0.0534
TYR 318
0.0360
GLY 319
0.0566
HIS 320
0.0775
ALA 321
0.1469
VAL 322
0.0864
LEU 323
0.0599
ARG 324
0.0518
LYS 325
0.0336
THR 326
0.0252
ASP 327
0.0207
PRO 328
0.0256
ARG 329
0.0325
TYR 330
0.0266
THR 331
0.0417
CYS 332
0.0463
GLN 333
0.0343
ARG 334
0.0387
GLU 335
0.0466
PHE 336
0.0359
ALA 337
0.0301
LEU 338
0.0519
LYS 339
0.0333
HIS 340
0.0179
LEU 341
0.0293
PRO 342
0.0431
GLY 343
0.0796
ASP 344
0.0707
PRO 345
0.0949
MET 346
0.0655
PHE 347
0.0731
LYS 348
0.0553
LEU 349
0.0491
VAL 350
0.0570
ALA 351
0.0619
GLN 352
0.0649
LEU 353
0.0513
TYR 354
0.0595
LYS 355
0.0687
ILE 356
0.0568
VAL 357
0.0549
PRO 358
0.0279
ASN 359
0.0384
VAL 360
0.0565
LEU 361
0.0586
LEU 362
0.0390
GLU 363
0.0746
GLN 364
0.0687
GLY 365
0.1178
ALA 366
0.0946
ALA 367
0.0235
ALA 368
0.0626
ASN 369
0.0237
PRO 370
0.0438
TRP 371
0.0234
PRO 372
0.0217
ASN 373
0.0218
VAL 374
0.0217
ASP 375
0.0325
ALA 376
0.0227
HIS 377
0.0151
SER 378
0.0227
GLY 379
0.0254
VAL 380
0.0134
LEU 381
0.0254
LEU 382
0.0249
GLN 383
0.0299
TYR 384
0.0422
TYR 385
0.0302
GLY 386
0.0187
MET 387
0.0157
THR 388
0.0250
GLU 389
0.0148
MET 390
0.0428
ASN 391
0.0639
TYR 392
0.0426
TYR 393
0.0496
THR 394
0.0470
VAL 395
0.0351
LEU 396
0.0249
PHE 397
0.0159
GLY 398
0.0182
VAL 399
0.0215
SER 400
0.0238
ARG 401
0.0226
ALA 402
0.0247
LEU 403
0.0236
GLY 404
0.0238
VAL 405
0.0232
LEU 406
0.0168
ALA 407
0.0187
GLN 408
0.0201
LEU 409
0.0108
ILE 410
0.0079
TRP 411
0.0117
SER 412
0.0137
ARG 413
0.0111
ALA 414
0.0107
LEU 415
0.0168
GLY 416
0.0146
PHE 417
0.0379
PRO 418
0.0735
LEU 419
0.0246
GLU 420
0.0293
ARG 421
0.0217
PRO 422
0.0259
LYS 423
0.0277
SER 424
0.0228
MET 425
0.0303
SER 426
0.0789
THR 427
0.0489
ASP 428
0.0273
GLY 429
0.0304
LEU 430
0.0373
ILE 431
0.0452
ALA 432
0.0521
LEU 433
0.1057
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.