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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 = 0.2099
ALA 1
0.0258
SER 2
0.0307
SER 3
0.0391
THR 4
0.0372
ASN 5
0.0366
LEU 6
0.0295
LYS 7
0.0363
ASP 8
0.0413
VAL 9
0.0339
LEU 10
0.0309
ALA 11
0.0410
SER 12
0.0446
LEU 13
0.0367
ILE 14
0.0387
PRO 15
0.0434
LYS 16
0.0456
GLU 17
0.0453
GLN 18
0.0454
ALA 19
0.0444
ARG 20
0.0491
ILE 21
0.0599
LYS 22
0.0479
THR 23
0.0331
PHE 24
0.0423
ARG 25
0.0670
GLN 26
0.0581
GLN 27
0.0494
HIS 28
0.0597
GLY 29
0.1074
ASN 30
0.1144
THR 31
0.0547
ALA 32
0.0389
VAL 33
0.0602
GLY 34
0.0545
GLN 35
0.0631
ILE 36
0.0597
THR 37
0.0494
VAL 38
0.0411
ASP 39
0.0222
MET 40
0.0188
SER 41
0.0342
TYR 42
0.0237
GLY 43
0.0182
GLY 44
0.0421
MET 45
0.0303
ARG 46
0.0181
GLY 47
0.0145
MET 48
0.0111
LYS 49
0.0111
GLY 50
0.0287
LEU 51
0.0222
ILE 52
0.0274
TYR 53
0.0235
GLU 54
0.0182
THR 55
0.0157
SER 56
0.0238
VAL 57
0.0304
LEU 58
0.0402
ASP 59
0.0555
PRO 60
0.0596
ASP 61
0.0626
GLU 62
0.0577
GLY 63
0.0452
ILE 64
0.0369
ARG 65
0.0335
PHE 66
0.0262
ARG 67
0.0202
GLY 68
0.0270
PHE 69
0.0297
SER 70
0.0373
ILE 71
0.0355
PRO 72
0.0401
GLU 73
0.0350
CYS 74
0.0319
GLN 75
0.0355
LYS 76
0.0394
LEU 77
0.0320
LEU 78
0.0289
PRO 79
0.0317
LYS 80
0.0338
ALA 81
0.0334
GLY 82
0.0412
GLY 84
0.0425
GLU 85
0.0435
GLU 86
0.0370
PRO 87
0.0283
LEU 88
0.0226
PRO 89
0.0169
GLU 90
0.0135
GLY 91
0.0171
LEU 92
0.0159
PHE 93
0.0093
TRP 94
0.0094
LEU 95
0.0121
LEU 96
0.0101
VAL 97
0.0009
THR 98
0.0060
GLY 99
0.0073
GLN 100
0.0130
ILE 101
0.0188
PRO 102
0.0205
THR 103
0.0303
PRO 104
0.0325
GLU 105
0.0376
GLN 106
0.0275
VAL 107
0.0225
SER 108
0.0302
TRP 109
0.0281
VAL 110
0.0176
SER 111
0.0179
LYS 112
0.0218
GLU 113
0.0177
TRP 114
0.0115
ALA 115
0.0146
LYS 116
0.0160
ARG 117
0.0132
ALA 118
0.0079
ALA 119
0.0044
LEU 120
0.0042
PRO 121
0.0093
SER 122
0.0110
HIS 123
0.0209
VAL 124
0.0194
VAL 125
0.0181
THR 126
0.0249
MET 127
0.0298
LEU 128
0.0290
ASP 129
0.0327
ASN 130
0.0395
PHE 131
0.0419
PRO 132
0.0496
THR 133
0.0501
ASN 134
0.0528
LEU 135
0.0433
HIS 136
0.0356
PRO 137
0.0308
MET 138
0.0272
SER 139
0.0311
GLN 140
0.0299
LEU 141
0.0247
SER 142
0.0264
ALA 143
0.0284
ALA 144
0.0229
ILE 145
0.0198
THR 146
0.0266
ALA 147
0.0257
LEU 148
0.0176
ASN 149
0.0248
SER 150
0.0272
GLU 151
0.0224
SER 152
0.0285
ASN 153
0.0365
PHE 154
0.0414
ALA 155
0.0488
ARG 156
0.0597
ALA 157
0.0699
TYR 158
0.0754
ALA 159
0.1068
GLU 160
0.1218
GLY 161
0.1347
ILE 162
0.1082
ASN 163
0.1082
ARG 164
0.0900
THR 165
0.0790
LYS 166
0.0737
TYR 167
0.0574
TRP 168
0.0379
GLU 169
0.0427
PHE 170
0.0411
VAL 171
0.0277
TYR 172
0.0244
GLU 173
0.0273
ASP 174
0.0193
ALA 175
0.0105
MET 176
0.0139
ASP 177
0.0102
LEU 178
0.0046
ILE 179
0.0032
ALA 180
0.0068
LYS 181
0.0027
LEU 182
0.0127
PRO 183
0.0177
CYS 184
0.0158
VAL 185
0.0186
ALA 186
0.0232
ALA 187
0.0257
LYS 188
0.0259
ILE 189
0.0298
TYR 190
0.0335
ARG 191
0.0338
ASN 192
0.0373
LEU 193
0.0422
TYR 194
0.0451
ARG 195
0.0428
ALA 196
0.0451
GLY 197
0.0376
SER 198
0.0349
SER 199
0.0278
ILE 200
0.0247
GLY 201
0.0235
ALA 202
0.0179
ILE 203
0.0166
ASP 204
0.0234
SER 205
0.0232
LYS 206
0.0297
LEU 207
0.0273
ASP 208
0.0230
TRP 209
0.0155
SER 210
0.0249
HIS 211
0.0264
ASN 212
0.0237
PHE 213
0.0235
THR 214
0.0297
ASN 215
0.0300
MET 216
0.0266
LEU 217
0.0309
GLY 218
0.0350
TYR 219
0.0284
THR 220
0.0286
ASP 221
0.0265
PRO 222
0.0240
GLN 223
0.0232
PHE 224
0.0235
THR 225
0.0232
GLU 226
0.0268
LEU 227
0.0316
MET 228
0.0263
ARG 229
0.0242
LEU 230
0.0290
TYR 231
0.0274
LEU 232
0.0234
THR 233
0.0234
ILE 234
0.0270
HIS 235
0.0262
SER 236
0.0230
ASP 237
0.0222
HIS 238
0.0284
GLU 239
0.0281
GLY 240
0.0272
GLY 241
0.0315
ASN 242
0.0310
VAL 243
0.0263
SER 244
0.0262
ALA 245
0.0252
HIS 246
0.0300
THR 247
0.0309
SER 248
0.0243
HIS 249
0.0247
LEU 250
0.0337
VAL 251
0.0377
GLY 252
0.0293
SER 253
0.0330
ALA 254
0.0482
LEU 255
0.0492
SER 256
0.0447
ASP 257
0.0340
PRO 258
0.0212
TYR 259
0.0200
LEU 260
0.0277
SER 261
0.0252
PHE 262
0.0200
ALA 263
0.0238
ALA 264
0.0270
ALA 265
0.0247
MET 266
0.0253
ASN 267
0.0254
GLY 268
0.0247
LEU 269
0.0242
ALA 270
0.0238
GLY 271
0.0211
PRO 272
0.0217
LEU 273
0.0206
HIS 274
0.0263
GLY 275
0.0238
LEU 276
0.0205
ALA 277
0.0224
ASN 278
0.0209
GLN 279
0.0178
GLU 280
0.0139
VAL 281
0.0097
LEU 282
0.0051
LEU 283
0.0130
TRP 284
0.0196
LEU 285
0.0213
SER 286
0.0314
GLN 287
0.0520
LEU 288
0.0574
GLN 289
0.0631
LYS 290
0.0701
ASP 291
0.1037
ASP 295
0.1089
ALA 296
0.1125
SER 297
0.1228
ASP 298
0.1226
GLU 299
0.1424
LYS 300
0.1385
LEU 301
0.1065
ARG 302
0.0991
ASP 303
0.1215
TYR 304
0.1303
ILE 305
0.0896
TRP 306
0.0957
ASN 307
0.1443
THR 308
0.1320
LEU 309
0.1162
ASN 310
0.1717
SER 311
0.2099
GLY 312
0.1987
ARG 313
0.1310
VAL 314
0.0877
VAL 315
0.0483
PRO 316
0.0190
GLY 317
0.0220
TYR 318
0.0219
GLY 319
0.0390
HIS 320
0.0379
ALA 321
0.0509
VAL 322
0.0518
LEU 323
0.0433
ARG 324
0.0559
LYS 325
0.0489
THR 326
0.0385
ASP 327
0.0390
PRO 328
0.0412
ARG 329
0.0370
TYR 330
0.0307
THR 331
0.0352
CYS 332
0.0394
GLN 333
0.0317
ARG 334
0.0317
GLU 335
0.0432
PHE 336
0.0422
ALA 337
0.0380
LEU 338
0.0493
LYS 339
0.0585
HIS 340
0.0498
LEU 341
0.0450
PRO 342
0.0484
SER 343
0.0523
ASP 344
0.0435
PRO 345
0.0458
MET 346
0.0340
PHE 347
0.0350
LYS 348
0.0465
LEU 349
0.0454
VAL 350
0.0296
ALA 351
0.0439
GLN 352
0.0672
LEU 353
0.0450
TYR 354
0.0388
LYS 355
0.0594
ILE 356
0.0532
VAL 357
0.0268
PRO 358
0.0121
ASN 359
0.0162
VAL 360
0.0221
LEU 361
0.0254
LEU 362
0.0328
GLU 363
0.0292
GLN 364
0.0549
GLY 365
0.0706
LYS 366
0.0821
ALA 367
0.0537
LYS 368
0.0663
ASN 369
0.0466
PRO 370
0.0289
TRP 371
0.0303
PRO 372
0.0257
ASN 373
0.0288
VAL 374
0.0282
ASP 375
0.0235
ALA 376
0.0182
HIS 377
0.0203
SER 378
0.0207
GLY 379
0.0153
VAL 380
0.0170
LEU 381
0.0197
LEU 382
0.0229
GLN 383
0.0154
TYR 384
0.0191
TYR 385
0.0195
GLY 386
0.0228
MET 387
0.0206
THR 388
0.0188
GLU 389
0.0177
MET 390
0.0194
ASN 391
0.0242
TYR 392
0.0254
TYR 393
0.0225
THR 394
0.0238
VAL 395
0.0243
LEU 396
0.0238
PHE 397
0.0239
GLY 398
0.0216
VAL 399
0.0192
SER 400
0.0208
ARG 401
0.0208
ALA 402
0.0153
LEU 403
0.0126
GLY 404
0.0155
VAL 405
0.0165
LEU 406
0.0087
ALA 407
0.0054
GLN 408
0.0119
LEU 409
0.0178
ILE 410
0.0171
TRP 411
0.0175
SER 412
0.0267
ARG 413
0.0344
ALA 414
0.0329
LEU 415
0.0336
GLY 416
0.0409
PHE 417
0.0404
PRO 418
0.0288
LEU 419
0.0355
GLU 420
0.0335
ARG 421
0.0693
PRO 422
0.1585
LYS 423
0.1139
SER 424
0.0618
MET 425
0.0523
SER 426
0.0715
THR 427
0.0700
ALA 428
0.0798
GLY 429
0.0714
LEU 430
0.0546
GLU 431
0.0691
LYS 432
0.0781
LEU 433
0.0579
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.