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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 = 0.1782
ALA 1
0.1004
SER 2
0.0877
SER 3
0.1200
THR 4
0.0481
ASN 5
0.0716
LEU 6
0.0788
LYS 7
0.0671
ASP 8
0.0781
VAL 9
0.0638
LEU 10
0.0335
ALA 11
0.0280
LEU 13
0.0445
ILE 14
0.0322
PRO 15
0.0459
LYS 16
0.0743
GLU 17
0.0273
GLN 18
0.0645
ALA 19
0.0836
ARG 20
0.0222
ILE 21
0.1145
LYS 22
0.1277
THR 23
0.0763
PHE 24
0.0302
ARG 25
0.0450
GLN 26
0.0615
GLN 27
0.0518
HIS 28
0.1263
GLY 29
0.1517
THR 31
0.0539
ALA 32
0.0746
GLY 34
0.0350
GLN 35
0.0275
ILE 36
0.0095
THR 37
0.0585
VAL 38
0.0556
ASP 39
0.0391
MET 40
0.0105
SER 41
0.0128
TYR 42
0.0108
GLY 43
0.0093
GLY 44
0.0107
MET 45
0.0086
ARG 46
0.0100
GLY 47
0.0091
MET 48
0.0122
LYS 49
0.0213
GLY 50
0.0270
LEU 51
0.0190
TYR 53
0.0231
GLU 54
0.0281
THR 55
0.0332
SER 56
0.0471
VAL 57
0.0620
LEU 58
0.0603
ASP 59
0.0584
PRO 60
0.0629
ASP 61
0.0693
GLU 62
0.0432
GLY 63
0.0367
ILE 64
0.0301
ARG 65
0.0330
PHE 66
0.0337
ARG 67
0.0537
GLY 68
0.0629
PHE 69
0.0486
SER 70
0.0258
ILE 71
0.0125
PRO 72
0.0258
GLU 73
0.0373
CYS 74
0.0376
GLN 75
0.0414
LYS 76
0.0543
LEU 77
0.0546
LEU 78
0.0309
PRO 79
0.0311
LYS 80
0.0131
GLY 82
0.0448
GLY 84
0.0538
GLU 86
0.0170
PRO 87
0.0157
LEU 88
0.0139
PRO 89
0.0114
GLU 90
0.0152
GLY 91
0.0236
LEU 92
0.0190
PHE 93
0.0193
TRP 94
0.0315
LEU 95
0.0337
LEU 96
0.0247
VAL 97
0.0228
THR 98
0.0573
GLY 99
0.0588
GLN 100
0.0605
ILE 101
0.0451
PRO 102
0.0503
THR 103
0.0722
GLN 106
0.0172
VAL 107
0.0223
SER 108
0.0240
TRP 109
0.0083
SER 111
0.0201
LYS 112
0.0233
GLU 113
0.0228
TRP 114
0.0162
ALA 115
0.0222
LYS 116
0.0242
ARG 117
0.0190
ALA 118
0.0146
ALA 119
0.0174
LEU 120
0.0271
PRO 121
0.0244
SER 122
0.0269
HIS 123
0.0337
VAL 124
0.0371
VAL 125
0.0445
THR 126
0.0831
MET 127
0.0543
LEU 128
0.0353
ASP 129
0.0437
ASN 130
0.0420
PHE 131
0.0261
PRO 132
0.0197
THR 133
0.0267
ASN 134
0.0188
LEU 135
0.0087
HIS 136
0.0090
PRO 137
0.0078
MET 138
0.0047
SER 139
0.0045
GLN 140
0.0040
LEU 141
0.0103
SER 142
0.0027
ALA 143
0.0078
ALA 144
0.0137
ILE 145
0.0085
THR 146
0.0080
ALA 147
0.0124
LEU 148
0.0131
ASN 149
0.0195
SER 150
0.0272
GLU 151
0.0364
SER 152
0.0456
ASN 153
0.0643
PHE 154
0.0616
ALA 155
0.0628
ARG 156
0.0957
ALA 157
0.0854
TYR 158
0.0962
ALA 159
0.1037
GLU 160
0.0695
GLY 161
0.0407
ILE 162
0.0297
ARG 164
0.0111
THR 165
0.0193
LYS 166
0.0188
TYR 167
0.0099
TRP 168
0.0085
GLU 169
0.0103
VAL 171
0.0122
TYR 172
0.0198
GLU 173
0.0288
ALA 175
0.0183
MET 176
0.0188
ASP 177
0.0209
LEU 178
0.0113
ILE 179
0.0130
ALA 180
0.0129
LYS 181
0.0105
LEU 182
0.0115
PRO 183
0.0070
CYS 184
0.0186
VAL 185
0.0210
ALA 186
0.0147
ALA 187
0.0165
LYS 188
0.0277
ILE 189
0.0347
TYR 190
0.0313
ARG 191
0.0175
ASN 192
0.0455
LEU 193
0.0479
TYR 194
0.0367
ARG 195
0.0136
ALA 196
0.0648
GLY 197
0.0515
SER 198
0.0834
SER 199
0.1260
ILE 200
0.0452
GLY 201
0.0653
ALA 202
0.0184
ILE 203
0.0109
ASP 204
0.0233
SER 205
0.0271
LYS 206
0.0295
LEU 207
0.0267
ASP 208
0.0155
TRP 209
0.0160
SER 210
0.0220
HIS 211
0.0447
ASN 212
0.0231
PHE 213
0.0184
THR 214
0.0293
ASN 215
0.0376
MET 216
0.0213
LEU 217
0.0377
GLY 218
0.0370
TYR 219
0.0882
THR 220
0.1056
ASP 221
0.0995
GLN 223
0.0717
PHE 224
0.0465
THR 225
0.0503
GLU 226
0.0373
LEU 227
0.0347
MET 228
0.0219
ARG 229
0.0254
LEU 230
0.0254
TYR 231
0.0241
LEU 232
0.0182
THR 233
0.0184
ILE 234
0.0187
HIS 235
0.0259
SER 236
0.0147
ASP 237
0.0145
HIS 238
0.0299
GLU 239
0.0373
GLY 240
0.0256
GLY 241
0.0194
ASN 242
0.0148
VAL 243
0.0065
SER 244
0.0143
ALA 245
0.0122
HIS 246
0.0157
THR 247
0.0112
SER 248
0.0110
HIS 249
0.0148
LEU 250
0.0466
VAL 251
0.0333
GLY 252
0.0136
SER 253
0.0332
ALA 254
0.0349
LEU 255
0.0170
SER 256
0.0273
ASP 257
0.0251
PRO 258
0.0152
TYR 259
0.0134
LEU 260
0.0139
SER 261
0.0094
PHE 262
0.0046
ALA 263
0.0050
ALA 264
0.0080
ALA 265
0.0107
MET 266
0.0081
ASN 267
0.0083
GLY 268
0.0102
LEU 269
0.0145
ALA 270
0.0049
GLY 271
0.0220
PRO 272
0.0330
LEU 273
0.0569
HIS 274
0.0333
GLY 275
0.0242
LEU 276
0.0335
ALA 277
0.0550
ASN 278
0.0420
GLN 279
0.0385
GLU 280
0.0605
VAL 281
0.0599
LEU 282
0.0383
TRP 284
0.0920
LEU 285
0.0900
GLN 287
0.1182
LEU 288
0.1328
GLN 289
0.1055
LYS 290
0.1215
ASP 298
0.0561
LEU 301
0.0515
ARG 302
0.0490
ASP 303
0.0319
TYR 304
0.0571
ILE 305
0.0569
TRP 306
0.0359
ASN 307
0.0721
THR 308
0.0549
LEU 309
0.0668
ASN 310
0.1170
SER 311
0.1194
GLY 312
0.1231
ARG 313
0.1782
VAL 314
0.1261
VAL 315
0.0684
PRO 316
0.1284
GLY 317
0.0412
TYR 318
0.0455
GLY 319
0.0439
HIS 320
0.0744
ALA 321
0.1047
VAL 322
0.0500
LEU 323
0.0428
ARG 324
0.0645
LYS 325
0.0654
THR 326
0.0521
ASP 327
0.0342
PRO 328
0.0110
ARG 329
0.0231
TYR 330
0.0279
THR 331
0.0190
CYS 332
0.0221
GLN 333
0.0259
ARG 334
0.0153
GLU 335
0.0570
PHE 336
0.0646
ALA 337
0.0494
LEU 338
0.0647
LYS 339
0.1212
HIS 340
0.0902
LEU 341
0.0748
PRO 342
0.0241
ASP 344
0.0515
PRO 345
0.0714
MET 346
0.0360
PHE 347
0.0287
LYS 348
0.0290
LEU 349
0.0283
VAL 350
0.0234
ALA 351
0.0178
GLN 352
0.0383
LEU 353
0.0241
TYR 354
0.0301
LYS 355
0.0343
ILE 356
0.0142
VAL 357
0.0073
PRO 358
0.0252
ASN 359
0.0447
VAL 360
0.0501
LEU 361
0.0340
LEU 362
0.0245
GLU 363
0.0629
GLN 364
0.0754
GLY 365
0.0300
ALA 367
0.0512
ASN 369
0.0731
PRO 370
0.0532
TRP 371
0.0592
PRO 372
0.0510
ASN 373
0.0324
VAL 374
0.0331
ASP 375
0.0353
ALA 376
0.0345
HIS 377
0.0332
SER 378
0.0445
GLY 379
0.0381
VAL 380
0.0288
LEU 381
0.0408
LEU 382
0.0347
GLN 383
0.0216
TYR 384
0.0166
TYR 385
0.0598
GLY 386
0.1137
MET 387
0.1243
THR 388
0.1089
GLU 389
0.1048
MET 390
0.0264
ASN 391
0.0269
TYR 392
0.0305
TYR 393
0.0409
THR 394
0.0261
VAL 395
0.0123
LEU 396
0.0133
PHE 397
0.0135
GLY 398
0.0140
VAL 399
0.0153
SER 400
0.0150
ARG 401
0.0139
ALA 402
0.0096
LEU 403
0.0056
GLY 404
0.0090
VAL 405
0.0096
LEU 406
0.0052
ALA 407
0.0042
GLN 408
0.0078
LEU 409
0.0111
ILE 410
0.0158
TRP 411
0.0165
SER 412
0.0113
ARG 413
0.0139
ALA 414
0.0211
LEU 415
0.0279
GLY 416
0.0221
PHE 417
0.0524
PRO 418
0.0493
LEU 419
0.0507
GLU 420
0.0744
ARG 421
0.1133
PRO 422
0.0610
LYS 423
0.0957
SER 424
0.0967
MET 425
0.0405
SER 426
0.0670
THR 427
0.0339
GLY 429
0.0707
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.