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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 = 0.3140
ALA 1
0.0371
SER 2
0.0964
SER 3
0.0468
THR 4
0.0270
ASN 5
0.0241
LEU 6
0.0357
LYS 7
0.0228
ASP 8
0.0214
VAL 9
0.0155
LEU 10
0.0081
ALA 11
0.0147
ALA 12
0.0104
LEU 13
0.0355
ILE 14
0.0658
PRO 15
0.0591
LYS 16
0.0295
GLU 17
0.0363
GLN 18
0.0345
ALA 19
0.0379
ARG 20
0.0229
ILE 21
0.0091
LYS 22
0.0203
THR 23
0.0195
PHE 24
0.0261
ARG 25
0.0266
GLN 26
0.0300
GLN 27
0.0471
HIS 28
0.0311
GLY 29
0.0343
GLY 30
0.0450
THR 31
0.1311
ALA 32
0.0967
LEU 33
0.1571
GLY 34
0.0761
GLN 35
0.1918
ILE 36
0.2334
THR 37
0.3140
VAL 38
0.0708
ASP 39
0.1255
MET 40
0.1085
SER 41
0.0868
TYR 42
0.1116
GLY 43
0.1050
GLY 44
0.1815
MET 45
0.1716
ARG 46
0.1124
GLY 47
0.1463
MET 48
0.0598
LYS 49
0.1836
GLY 50
0.1177
LEU 51
0.0949
VAL 52
0.0382
TYR 53
0.0354
GLU 54
0.0258
THR 55
0.0215
SER 56
0.0327
VAL 57
0.0218
LEU 58
0.0187
ASP 59
0.0149
PRO 60
0.0259
ASP 61
0.0372
GLU 62
0.0236
GLY 63
0.0168
ILE 64
0.0208
ARG 65
0.0187
PHE 66
0.0337
ARG 67
0.0247
GLY 68
0.0399
PHE 69
0.0488
SER 70
0.0289
ILE 71
0.0223
PRO 72
0.0254
GLU 73
0.0379
CYS 74
0.0497
GLN 75
0.0443
LYS 76
0.0412
LEU 77
0.0333
LEU 78
0.0133
PRO 79
0.0066
LYS 80
0.0147
GLY 81
0.0345
GLY 82
0.1593
GLY 84
0.0431
GLY 85
0.0382
GLU 86
0.0233
PRO 87
0.0211
LEU 88
0.0127
PRO 89
0.0021
GLU 90
0.0138
GLY 91
0.0233
LEU 92
0.0169
PHE 93
0.0135
TRP 94
0.0201
LEU 95
0.0202
LEU 96
0.0138
VAL 97
0.0098
THR 98
0.0237
GLY 99
0.0329
GLN 100
0.0325
ILE 101
0.0359
PRO 102
0.0295
THR 103
0.0355
GLY 104
0.0354
ALA 105
0.0333
GLN 106
0.0270
VAL 107
0.0273
SER 108
0.0350
TRP 109
0.0392
LEU 110
0.0226
SER 111
0.0129
LYS 112
0.0155
GLU 113
0.0127
TRP 114
0.0148
ALA 115
0.0122
LYS 116
0.0193
ARG 117
0.0226
ALA 118
0.0187
ALA 119
0.0675
LEU 120
0.0792
PRO 121
0.0444
SER 122
0.0419
HIS 123
0.0233
VAL 124
0.0256
VAL 125
0.0547
THR 126
0.0367
MET 127
0.0098
LEU 128
0.0232
ASP 129
0.0262
ASN 130
0.0361
PHE 131
0.0419
PRO 132
0.0587
THR 133
0.0349
ASN 134
0.0458
LEU 135
0.0558
HIS 136
0.0553
PRO 137
0.0385
MET 138
0.0381
SER 139
0.0362
GLN 140
0.0307
LEU 141
0.0162
SER 142
0.0151
ALA 143
0.0321
ALA 144
0.0260
ILE 145
0.0446
THR 146
0.0530
ALA 147
0.0655
LEU 148
0.0699
ASN 149
0.0700
SER 150
0.0515
GLU 151
0.0560
SER 152
0.0221
ASN 153
0.0167
PHE 154
0.0150
ALA 155
0.0227
ARG 156
0.0083
ALA 157
0.0093
TYR 158
0.0112
ALA 159
0.0036
GLU 160
0.0085
GLY 161
0.0208
ILE 162
0.0159
LEU 163
0.0521
ARG 164
0.0436
THR 165
0.0141
LYS 166
0.0241
TYR 167
0.0423
TRP 168
0.0595
GLU 169
0.0686
MET 170
0.0328
VAL 171
0.0290
TYR 172
0.0363
GLU 173
0.0256
SER 174
0.0051
ALA 175
0.0021
MET 176
0.0228
ASP 177
0.0241
LEU 178
0.0231
ILE 179
0.0214
ALA 180
0.0209
LYS 181
0.0219
LEU 182
0.0235
PRO 183
0.0272
CYS 184
0.0252
VAL 185
0.0182
ALA 186
0.0216
ALA 187
0.0207
LYS 188
0.0127
ILE 189
0.0163
TYR 190
0.0116
ARG 191
0.0079
ASN 192
0.0198
LEU 193
0.0388
TYR 194
0.0429
ARG 195
0.0349
ALA 196
0.0383
GLY 197
0.0141
SER 198
0.0052
SER 199
0.0694
ILE 200
0.0127
GLY 201
0.0419
ALA 202
0.0338
ILE 203
0.0225
ASP 204
0.0277
SER 205
0.0165
LYS 206
0.0352
LEU 207
0.0237
ASP 208
0.0240
TRP 209
0.0090
SER 210
0.0138
HIS 211
0.0065
ASN 212
0.0109
PHE 213
0.0140
THR 214
0.0066
ASN 215
0.0081
MET 216
0.0116
LEU 217
0.0132
GLY 218
0.0089
TYR 219
0.0043
THR 220
0.0038
ASP 221
0.0125
ALA 222
0.0163
GLN 223
0.0097
PHE 224
0.0038
THR 225
0.0100
GLU 226
0.0127
LEU 227
0.0060
MET 228
0.0086
ARG 229
0.0037
LEU 230
0.0041
TYR 231
0.0050
LEU 232
0.0139
THR 233
0.0034
ILE 234
0.0083
HIS 235
0.0223
SER 236
0.0263
ASP 237
0.0248
HIS 238
0.0357
GLU 239
0.0394
GLY 240
0.0498
GLY 241
0.0489
ASN 242
0.0480
VAL 243
0.0180
SER 244
0.0216
ALA 245
0.0256
HIS 246
0.0167
THR 247
0.0153
SER 248
0.0172
HIS 249
0.0161
LEU 250
0.0225
VAL 251
0.0257
GLY 252
0.0182
SER 253
0.0255
ALA 254
0.0916
LEU 255
0.1493
SER 256
0.0387
ASP 257
0.0244
PRO 258
0.0208
TYR 259
0.0260
LEU 260
0.0177
SER 261
0.0176
PHE 262
0.0190
ALA 263
0.0250
ALA 264
0.0169
ALA 265
0.0180
MET 266
0.0100
ASN 267
0.0124
GLY 268
0.0145
LEU 269
0.0182
ALA 270
0.0267
GLY 271
0.0148
PRO 272
0.0095
LEU 273
0.0292
HIS 274
0.0117
GLY 275
0.0188
LEU 276
0.0168
ALA 277
0.0393
ASN 278
0.0235
GLN 279
0.0277
GLU 280
0.0141
VAL 281
0.0136
LEU 282
0.0304
GLY 283
0.0540
TRP 284
0.0587
LEU 285
0.0552
ALA 286
0.0620
GLN 287
0.0794
LEU 288
0.0494
GLN 289
0.0162
LYS 290
0.0573
ALA 291
0.0694
ALA 295
0.0648
GLY 296
0.0200
ALA 297
0.0222
ASP 298
0.0192
ALA 299
0.0266
SER 300
0.0255
LEU 301
0.0205
ARG 302
0.0185
ASP 303
0.0202
TYR 304
0.0135
ILE 305
0.0172
TRP 306
0.0168
ASN 307
0.0177
THR 308
0.0172
LEU 309
0.0389
ASN 310
0.0615
SER 311
0.0357
GLY 312
0.0376
ARG 313
0.0634
VAL 314
0.0703
VAL 315
0.0314
PRO 316
0.0416
GLY 317
0.0363
TYR 318
0.0241
GLY 319
0.0252
HIS 320
0.0203
ALA 321
0.0302
VAL 322
0.0285
LEU 323
0.0127
ARG 324
0.0150
LYS 325
0.0184
THR 326
0.0148
ASP 327
0.0174
PRO 328
0.0246
ARG 329
0.0271
TYR 330
0.0211
THR 331
0.0298
CYS 332
0.0294
GLN 333
0.0214
ARG 334
0.0290
GLU 335
0.0273
PHE 336
0.0281
ALA 337
0.0320
LEU 338
0.0453
LYS 339
0.0408
HIS 340
0.0324
LEU 341
0.0215
PRO 342
0.0183
GLY 343
0.0371
ASP 344
0.0339
PRO 345
0.0523
MET 346
0.0341
PHE 347
0.0356
LYS 348
0.0308
LEU 349
0.0273
VAL 350
0.0263
ALA 351
0.0359
GLN 352
0.0304
LEU 353
0.0301
TYR 354
0.0309
LYS 355
0.0243
ILE 356
0.0213
VAL 357
0.0254
PRO 358
0.0279
ASN 359
0.0100
VAL 360
0.0221
LEU 361
0.0344
LEU 362
0.0216
GLU 363
0.0355
GLN 364
0.0396
GLY 365
0.0636
ALA 366
0.0630
ALA 367
0.0259
ALA 368
0.0314
ASN 369
0.0137
PRO 370
0.0336
TRP 371
0.0191
PRO 372
0.0151
ASN 373
0.0087
VAL 374
0.0152
ASP 375
0.0221
ALA 376
0.0139
HIS 377
0.0132
SER 378
0.0168
GLY 379
0.0148
VAL 380
0.0128
LEU 381
0.0184
LEU 382
0.0266
GLN 383
0.0176
TYR 384
0.0180
TYR 385
0.0227
GLY 386
0.0146
MET 387
0.0170
THR 388
0.0193
GLU 389
0.0304
MET 390
0.0278
ASN 391
0.0538
TYR 392
0.0357
TYR 393
0.0465
THR 394
0.0395
VAL 395
0.0408
LEU 396
0.0317
PHE 397
0.0291
GLY 398
0.0316
VAL 399
0.0284
SER 400
0.0296
ARG 401
0.0274
ALA 402
0.0235
LEU 403
0.0221
GLY 404
0.0143
VAL 405
0.0194
LEU 406
0.0088
ALA 407
0.0114
GLN 408
0.0099
LEU 409
0.0180
ILE 410
0.0319
TRP 411
0.0346
SER 412
0.0431
ARG 413
0.0447
ALA 414
0.0338
LEU 415
0.0499
GLY 416
0.0441
PHE 417
0.0376
PRO 418
0.0328
LEU 419
0.0289
GLU 420
0.0431
ARG 421
0.0252
PRO 422
0.0327
LYS 423
0.0313
SER 424
0.0577
MET 425
0.0461
SER 426
0.1428
THR 427
0.0878
ASP 428
0.0557
GLY 429
0.0615
LEU 430
0.0558
ILE 431
0.0777
ALA 432
0.0743
LEU 433
0.1670
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.