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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 = 0.2000
ALA 1
0.0405
SER 2
0.0374
SER 3
0.0465
THR 4
0.0434
ASN 5
0.0410
LEU 6
0.0453
LYS 7
0.0520
ASP 8
0.0490
VAL 9
0.0423
LEU 10
0.0416
ALA 11
0.0667
LEU 13
0.0629
ILE 14
0.0747
PRO 15
0.1010
LYS 16
0.1196
GLU 17
0.0939
GLN 18
0.0842
ALA 19
0.0627
ARG 20
0.1350
ILE 21
0.1223
LYS 22
0.0541
THR 23
0.1405
PHE 24
0.1817
ARG 25
0.0663
GLN 26
0.0550
GLN 27
0.0857
HIS 28
0.1422
GLY 29
0.0500
THR 31
0.0777
ALA 32
0.1003
GLY 34
0.0623
GLN 35
0.0304
ILE 36
0.0229
THR 37
0.0388
VAL 38
0.0308
ASP 39
0.0402
MET 40
0.0294
SER 41
0.0362
TYR 42
0.0420
GLY 43
0.0304
GLY 44
0.0287
MET 45
0.0482
ARG 46
0.0409
GLY 47
0.0549
MET 48
0.0538
LYS 49
0.0483
GLY 50
0.0468
LEU 51
0.0314
TYR 53
0.0118
GLU 54
0.0150
THR 55
0.0199
SER 56
0.0239
VAL 57
0.0266
LEU 58
0.0322
ASP 59
0.0468
PRO 60
0.0465
ASP 61
0.0456
GLU 62
0.0402
GLY 63
0.0332
ILE 64
0.0310
ARG 65
0.0325
PHE 66
0.0241
ARG 67
0.0281
GLY 68
0.0341
PHE 69
0.0314
SER 70
0.0362
ILE 71
0.0323
PRO 72
0.0410
GLU 73
0.0356
CYS 74
0.0286
GLN 75
0.0335
LYS 76
0.0376
LEU 77
0.0341
LEU 78
0.0261
PRO 79
0.0279
LYS 80
0.0311
GLY 82
0.0973
GLY 84
0.0348
GLU 86
0.0232
PRO 87
0.0197
LEU 88
0.0147
PRO 89
0.0165
GLU 90
0.0182
GLY 91
0.0130
LEU 92
0.0147
PHE 93
0.0188
TRP 94
0.0214
LEU 95
0.0206
LEU 96
0.0200
VAL 97
0.0232
THR 98
0.0314
GLY 99
0.0329
GLN 100
0.0261
ILE 101
0.0168
PRO 102
0.0142
THR 103
0.0221
GLN 106
0.0314
VAL 107
0.0356
SER 108
0.0611
TRP 109
0.0680
SER 111
0.0586
LYS 112
0.0608
GLU 113
0.0618
TRP 114
0.0452
ALA 115
0.0419
LYS 116
0.0519
ARG 117
0.0466
ALA 118
0.0374
ALA 119
0.0367
LEU 120
0.0331
PRO 121
0.0597
SER 122
0.1116
HIS 123
0.0477
VAL 124
0.0428
VAL 125
0.0683
THR 126
0.0803
MET 127
0.0648
LEU 128
0.0729
ASP 129
0.1078
ASN 130
0.1282
PHE 131
0.1271
PRO 132
0.1678
THR 133
0.1522
ASN 134
0.1881
LEU 135
0.1188
HIS 136
0.1000
PRO 137
0.0531
MET 138
0.0362
SER 139
0.0352
GLN 140
0.0256
LEU 141
0.0273
SER 142
0.0326
ALA 143
0.0339
ALA 144
0.0328
ILE 145
0.0382
THR 146
0.0516
ALA 147
0.0607
LEU 148
0.0588
ASN 149
0.0695
SER 150
0.0981
GLU 151
0.0917
SER 152
0.0607
ASN 153
0.0642
PHE 154
0.0483
ALA 155
0.0508
ARG 156
0.1109
ALA 157
0.1089
TYR 158
0.0654
ALA 159
0.1134
GLU 160
0.2000
GLY 161
0.1554
ILE 162
0.1471
ARG 164
0.1285
THR 165
0.1194
LYS 166
0.1151
TYR 167
0.0695
TRP 168
0.0426
GLU 169
0.0624
VAL 171
0.0281
TYR 172
0.0304
GLU 173
0.0285
ALA 175
0.0344
MET 176
0.0405
ASP 177
0.0509
LEU 178
0.0440
ILE 179
0.0430
ALA 180
0.0404
LYS 181
0.0415
LEU 182
0.0348
PRO 183
0.0275
CYS 184
0.0248
VAL 185
0.0266
ALA 186
0.0273
ALA 187
0.0210
LYS 188
0.0256
ILE 189
0.0360
TYR 190
0.0351
ARG 191
0.0220
ASN 192
0.0406
LEU 193
0.0570
TYR 194
0.0536
ARG 195
0.0219
ALA 196
0.0278
GLY 197
0.0454
SER 198
0.0559
SER 199
0.0600
ILE 200
0.0261
GLY 201
0.0349
ALA 202
0.0179
ILE 203
0.0290
ASP 204
0.0404
SER 205
0.0484
LYS 206
0.0538
LEU 207
0.0510
ASP 208
0.0477
TRP 209
0.0412
SER 210
0.0259
HIS 211
0.0305
ASN 212
0.0330
PHE 213
0.0259
THR 214
0.0269
ASN 215
0.0267
MET 216
0.0201
LEU 217
0.0221
GLY 218
0.0289
TYR 219
0.0320
THR 220
0.0224
ASP 221
0.0234
GLN 223
0.0254
PHE 224
0.0259
THR 225
0.0238
GLU 226
0.0210
LEU 227
0.0258
MET 228
0.0200
ARG 229
0.0192
LEU 230
0.0200
TYR 231
0.0204
LEU 232
0.0139
THR 233
0.0131
ILE 234
0.0166
HIS 235
0.0067
SER 236
0.0068
ASP 237
0.0167
HIS 238
0.0238
GLU 239
0.0222
GLY 240
0.0217
GLY 241
0.0191
ASN 242
0.0227
VAL 243
0.0246
SER 244
0.0190
ALA 245
0.0194
HIS 246
0.0206
THR 247
0.0203
SER 248
0.0207
HIS 249
0.0146
LEU 250
0.0286
VAL 251
0.0254
GLY 252
0.0229
SER 253
0.0308
ALA 254
0.0328
LEU 255
0.0370
SER 256
0.0271
ASP 257
0.0343
PRO 258
0.0314
TYR 259
0.0390
LEU 260
0.0364
SER 261
0.0253
PHE 262
0.0255
ALA 263
0.0277
ALA 264
0.0246
ALA 265
0.0229
MET 266
0.0157
ASN 267
0.0177
GLY 268
0.0181
LEU 269
0.0160
ALA 270
0.0111
GLY 271
0.0123
PRO 272
0.0147
LEU 273
0.0120
HIS 274
0.0098
GLY 275
0.0077
LEU 276
0.0041
ALA 277
0.0095
ASN 278
0.0071
GLN 279
0.0062
GLU 280
0.0093
VAL 281
0.0113
LEU 282
0.0125
TRP 284
0.0248
LEU 285
0.0180
GLN 287
0.0450
LEU 288
0.0338
GLN 289
0.0578
LYS 290
0.0895
ASP 298
0.0669
LEU 301
0.0297
ARG 302
0.0349
ASP 303
0.0294
TYR 304
0.0270
ILE 305
0.0263
TRP 306
0.0336
ASN 307
0.0307
THR 308
0.0311
LEU 309
0.0311
ASN 310
0.0554
SER 311
0.0527
GLY 312
0.0582
ARG 313
0.0295
VAL 314
0.0128
VAL 315
0.0098
PRO 316
0.0137
GLY 317
0.0121
TYR 318
0.0153
GLY 319
0.0203
HIS 320
0.0303
ALA 321
0.0413
VAL 322
0.0469
LEU 323
0.0341
ARG 324
0.0320
LYS 325
0.0217
THR 326
0.0159
ASP 327
0.0199
PRO 328
0.0223
ARG 329
0.0190
TYR 330
0.0144
THR 331
0.0164
CYS 332
0.0178
GLN 333
0.0160
ARG 334
0.0148
GLU 335
0.0215
PHE 336
0.0226
ALA 337
0.0179
LEU 338
0.0272
LYS 339
0.0360
HIS 340
0.0255
LEU 341
0.0221
PRO 342
0.0261
ASP 344
0.0212
PRO 345
0.0242
MET 346
0.0207
PHE 347
0.0167
LYS 348
0.0247
LEU 349
0.0286
VAL 350
0.0185
ALA 351
0.0184
GLN 352
0.0149
LEU 353
0.0158
TYR 354
0.0175
LYS 355
0.0154
ILE 356
0.0122
VAL 357
0.0074
PRO 358
0.0140
ASN 359
0.0242
VAL 360
0.0222
LEU 361
0.0178
LEU 362
0.0362
GLU 363
0.0599
GLN 364
0.0615
GLY 365
0.0453
ALA 367
0.0278
ASN 369
0.0176
PRO 370
0.0091
TRP 371
0.0146
PRO 372
0.0139
ASN 373
0.0175
VAL 374
0.0159
ASP 375
0.0122
ALA 376
0.0135
HIS 377
0.0150
SER 378
0.0148
GLY 379
0.0156
VAL 380
0.0134
LEU 381
0.0161
LEU 382
0.0186
GLN 383
0.0168
TYR 384
0.0194
TYR 385
0.0239
GLY 386
0.0235
MET 387
0.0205
THR 388
0.0148
GLU 389
0.0169
MET 390
0.0054
ASN 391
0.0185
TYR 392
0.0309
TYR 393
0.0123
THR 394
0.0156
VAL 395
0.0196
LEU 396
0.0135
PHE 397
0.0127
GLY 398
0.0135
VAL 399
0.0117
SER 400
0.0107
ARG 401
0.0121
ALA 402
0.0149
LEU 403
0.0079
GLY 404
0.0114
VAL 405
0.0156
LEU 406
0.0145
ALA 407
0.0122
GLN 408
0.0136
LEU 409
0.0127
ILE 410
0.0158
TRP 411
0.0216
SER 412
0.0295
ARG 413
0.0400
ALA 414
0.0477
LEU 415
0.0574
GLY 416
0.0660
PHE 417
0.0556
PRO 418
0.0556
LEU 419
0.0505
GLU 420
0.0530
ARG 421
0.0899
PRO 422
0.1270
LYS 423
0.0496
SER 424
0.0250
MET 425
0.0324
SER 426
0.0182
THR 427
0.0233
GLY 429
0.0330
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.