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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 = 0.2090
ALA 1
0.0198
SER 2
0.1228
SER 3
0.0664
THR 4
0.0521
ASN 5
0.0168
LEU 6
0.0451
LYS 7
0.0618
ASP 8
0.0629
VAL 9
0.0251
LEU 10
0.0422
ALA 11
0.0468
ALA 12
0.1176
LEU 13
0.1631
ILE 14
0.0728
PRO 15
0.0144
LYS 16
0.0666
GLU 17
0.0561
GLN 18
0.0821
ALA 19
0.0523
ARG 20
0.0186
ILE 21
0.0415
LYS 22
0.1059
THR 23
0.0964
PHE 24
0.0438
ARG 25
0.0512
GLN 26
0.0470
GLN 27
0.1018
HIS 28
0.0812
GLY 29
0.0546
GLY 30
0.0787
THR 31
0.0227
ALA 32
0.0288
LEU 33
0.0415
GLY 34
0.0476
GLN 35
0.0189
ILE 36
0.0551
THR 37
0.0605
VAL 38
0.0258
ASP 39
0.0132
MET 40
0.0266
SER 41
0.0202
TYR 42
0.0111
GLY 43
0.0206
GLY 44
0.0629
MET 45
0.0322
ARG 46
0.0463
GLY 47
0.0232
MET 48
0.0123
LYS 49
0.0328
GLY 50
0.0346
LEU 51
0.0266
VAL 52
0.0285
TYR 53
0.0232
GLU 54
0.0246
THR 55
0.0130
SER 56
0.0281
VAL 57
0.0289
LEU 58
0.0510
ASP 59
0.0377
PRO 60
0.0285
ASP 61
0.0428
GLU 62
0.0217
GLY 63
0.0178
ILE 64
0.0343
ARG 65
0.0555
PHE 66
0.0280
ARG 67
0.0334
GLY 68
0.0398
PHE 69
0.0461
SER 70
0.0408
ILE 71
0.0278
PRO 72
0.0224
GLU 73
0.0391
CYS 74
0.0309
GLN 75
0.0345
LYS 76
0.0475
LEU 77
0.0445
LEU 78
0.0295
PRO 79
0.0285
LYS 80
0.0349
GLY 81
0.0205
GLY 82
0.0736
GLY 84
0.0387
GLY 85
0.0431
GLU 86
0.0231
PRO 87
0.0230
LEU 88
0.0081
PRO 89
0.0187
GLU 90
0.0136
GLY 91
0.0085
LEU 92
0.0072
PHE 93
0.0125
TRP 94
0.0147
LEU 95
0.0141
LEU 96
0.0122
VAL 97
0.0331
THR 98
0.0426
GLY 99
0.0272
GLN 100
0.0453
ILE 101
0.0283
PRO 102
0.0151
THR 103
0.0349
GLY 104
0.0392
ALA 105
0.0439
GLN 106
0.0236
VAL 107
0.0268
SER 108
0.0402
TRP 109
0.0319
LEU 110
0.0425
SER 111
0.0534
LYS 112
0.0265
GLU 113
0.0401
TRP 114
0.0383
ALA 115
0.0177
LYS 116
0.0321
ARG 117
0.0387
ALA 118
0.0128
ALA 119
0.0383
LEU 120
0.0347
PRO 121
0.0470
SER 122
0.0565
HIS 123
0.0360
VAL 124
0.0166
VAL 125
0.0359
THR 126
0.1685
MET 127
0.0491
LEU 128
0.0102
ASP 129
0.0151
ASN 130
0.0687
PHE 131
0.0162
PRO 132
0.0236
THR 133
0.0113
ASN 134
0.1053
LEU 135
0.0522
HIS 136
0.0088
PRO 137
0.0246
MET 138
0.0240
SER 139
0.0299
GLN 140
0.0279
LEU 141
0.0344
SER 142
0.0432
ALA 143
0.0496
ALA 144
0.0367
ILE 145
0.0453
THR 146
0.0625
ALA 147
0.0663
LEU 148
0.0543
ASN 149
0.0584
SER 150
0.0884
GLU 151
0.0596
SER 152
0.0203
ASN 153
0.0407
PHE 154
0.0285
ALA 155
0.0293
ARG 156
0.0688
ALA 157
0.0624
TYR 158
0.0526
ALA 159
0.0358
GLU 160
0.0733
GLY 161
0.0807
ILE 162
0.0710
LEU 163
0.0470
ARG 164
0.0892
THR 165
0.0358
LYS 166
0.0280
TYR 167
0.0353
TRP 168
0.0296
GLU 169
0.0307
MET 170
0.0391
VAL 171
0.0252
TYR 172
0.0289
GLU 173
0.0333
SER 174
0.0332
ALA 175
0.0309
MET 176
0.0300
ASP 177
0.0235
LEU 178
0.0272
ILE 179
0.0190
ALA 180
0.0311
LYS 181
0.0153
LEU 182
0.0228
PRO 183
0.0242
CYS 184
0.0100
VAL 185
0.0207
ALA 186
0.0268
ALA 187
0.0275
LYS 188
0.0233
ILE 189
0.0241
TYR 190
0.0311
ARG 191
0.0259
ASN 192
0.0219
LEU 193
0.0124
TYR 194
0.0253
ARG 195
0.0147
ALA 196
0.0908
GLY 197
0.0343
SER 198
0.0719
SER 199
0.0529
ILE 200
0.0248
GLY 201
0.0395
ALA 202
0.0805
ILE 203
0.0309
ASP 204
0.0474
SER 205
0.0405
LYS 206
0.0756
LEU 207
0.0487
ASP 208
0.0548
TRP 209
0.0454
SER 210
0.0375
HIS 211
0.0518
ASN 212
0.0402
PHE 213
0.0286
THR 214
0.0151
ASN 215
0.0309
MET 216
0.0226
LEU 217
0.0154
GLY 218
0.0212
TYR 219
0.0293
THR 220
0.1842
ASP 221
0.0247
ALA 222
0.0137
GLN 223
0.0316
PHE 224
0.0258
THR 225
0.0235
GLU 226
0.0218
LEU 227
0.0125
MET 228
0.0219
ARG 229
0.0174
LEU 230
0.0120
TYR 231
0.0221
LEU 232
0.0250
THR 233
0.0135
ILE 234
0.0122
HIS 235
0.0183
SER 236
0.0099
ASP 237
0.0256
HIS 238
0.0356
GLU 239
0.0292
GLY 240
0.0255
GLY 241
0.0336
ASN 242
0.0430
VAL 243
0.0363
SER 244
0.0138
ALA 245
0.0130
HIS 246
0.0248
THR 247
0.0193
SER 248
0.0077
HIS 249
0.0115
LEU 250
0.0381
VAL 251
0.0214
GLY 252
0.0109
SER 253
0.0120
ALA 254
0.0162
LEU 255
0.0186
SER 256
0.0243
ASP 257
0.0109
PRO 258
0.0156
TYR 259
0.0341
LEU 260
0.0413
SER 261
0.0174
PHE 262
0.0217
ALA 263
0.0521
ALA 264
0.0292
ALA 265
0.0133
MET 266
0.0180
ASN 267
0.0212
GLY 268
0.0166
LEU 269
0.0132
ALA 270
0.0155
GLY 271
0.0139
PRO 272
0.0192
LEU 273
0.0116
HIS 274
0.0108
GLY 275
0.0125
LEU 276
0.0093
ALA 277
0.0157
ASN 278
0.0101
GLN 279
0.0133
GLU 280
0.0042
VAL 281
0.0200
LEU 282
0.0174
GLY 283
0.0595
TRP 284
0.1136
LEU 285
0.0342
ALA 286
0.0670
GLN 287
0.1578
LEU 288
0.0784
GLN 289
0.0624
LYS 290
0.1685
ALA 291
0.2090
ALA 295
0.0841
GLY 296
0.0402
ALA 297
0.0817
ASP 298
0.0989
ALA 299
0.1280
SER 300
0.0802
LEU 301
0.0176
ARG 302
0.0143
ASP 303
0.0447
TYR 304
0.0731
ILE 305
0.0521
TRP 306
0.0537
ASN 307
0.0802
THR 308
0.0617
LEU 309
0.0458
ASN 310
0.0713
SER 311
0.1099
GLY 312
0.1238
ARG 313
0.0558
VAL 314
0.0557
VAL 315
0.0306
PRO 316
0.0419
GLY 317
0.0128
TYR 318
0.0132
GLY 319
0.0461
HIS 320
0.0436
ALA 321
0.1348
VAL 322
0.0830
LEU 323
0.0314
ARG 324
0.0254
LYS 325
0.0303
THR 326
0.0241
ASP 327
0.0112
PRO 328
0.0107
ARG 329
0.0136
TYR 330
0.0173
THR 331
0.0231
CYS 332
0.0133
GLN 333
0.0213
ARG 334
0.0379
GLU 335
0.0917
PHE 336
0.0229
ALA 337
0.0248
LEU 338
0.0173
LYS 339
0.0433
HIS 340
0.0164
LEU 341
0.0255
PRO 342
0.0203
GLY 343
0.0895
ASP 344
0.0526
PRO 345
0.1022
MET 346
0.0830
PHE 347
0.0575
LYS 348
0.0341
LEU 349
0.0473
VAL 350
0.0638
ALA 351
0.0585
GLN 352
0.1011
LEU 353
0.0506
TYR 354
0.0834
LYS 355
0.0969
ILE 356
0.0533
VAL 357
0.0540
PRO 358
0.0729
ASN 359
0.0646
VAL 360
0.0671
LEU 361
0.0628
LEU 362
0.0496
GLU 363
0.0703
GLN 364
0.0753
GLY 365
0.1011
ALA 366
0.0789
ALA 367
0.0249
ALA 368
0.0286
ASN 369
0.0269
PRO 370
0.0362
TRP 371
0.0403
PRO 372
0.0236
ASN 373
0.0234
VAL 374
0.0119
ASP 375
0.0077
ALA 376
0.0132
HIS 377
0.0133
SER 378
0.0153
GLY 379
0.0144
VAL 380
0.0241
LEU 381
0.0233
LEU 382
0.0109
GLN 383
0.0166
TYR 384
0.0184
TYR 385
0.0143
GLY 386
0.0200
MET 387
0.0538
THR 388
0.0822
GLU 389
0.0486
MET 390
0.0120
ASN 391
0.0201
TYR 392
0.0274
TYR 393
0.0217
THR 394
0.0176
VAL 395
0.0308
LEU 396
0.0305
PHE 397
0.0220
GLY 398
0.0276
VAL 399
0.0172
SER 400
0.0102
ARG 401
0.0048
ALA 402
0.0055
LEU 403
0.0042
GLY 404
0.0067
VAL 405
0.0041
LEU 406
0.0138
ALA 407
0.0126
GLN 408
0.0062
LEU 409
0.0073
ILE 410
0.0154
TRP 411
0.0028
SER 412
0.0052
ARG 413
0.0217
ALA 414
0.0158
LEU 415
0.0181
GLY 416
0.0162
PHE 417
0.0343
PRO 418
0.0316
LEU 419
0.0214
GLU 420
0.0195
ARG 421
0.0580
PRO 422
0.0252
LYS 423
0.0266
SER 424
0.0186
MET 425
0.0209
SER 426
0.0480
THR 427
0.0211
ASP 428
0.0294
GLY 429
0.0081
LEU 430
0.0128
ILE 431
0.0067
ALA 432
0.0231
LEU 433
0.0377
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.