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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 = 0.3034
ALA 1
0.0752
SER 2
0.0252
SER 3
0.0860
THR 4
0.0954
ASN 5
0.1145
LEU 6
0.0710
LYS 7
0.0285
ASP 8
0.0174
VAL 9
0.0230
LEU 10
0.0155
ALA 11
0.0162
ALA 12
0.0351
LEU 13
0.0417
ILE 14
0.0303
PRO 15
0.0364
LYS 16
0.0823
GLU 17
0.0656
GLN 18
0.0322
ALA 19
0.0197
ARG 20
0.0169
ILE 21
0.0145
LYS 22
0.0127
THR 23
0.0630
PHE 24
0.0643
ARG 25
0.0193
GLN 26
0.0189
GLN 27
0.0103
HIS 28
0.0480
GLY 29
0.0577
GLY 30
0.0486
THR 31
0.0432
ALA 32
0.0858
LEU 33
0.0542
GLY 34
0.0394
GLN 35
0.0488
ILE 36
0.0511
THR 37
0.0678
VAL 38
0.0437
ASP 39
0.0425
MET 40
0.0434
SER 41
0.0360
TYR 42
0.0333
GLY 43
0.0483
GLY 44
0.0442
MET 45
0.0371
ARG 46
0.0503
GLY 47
0.0585
MET 48
0.0543
LYS 49
0.0490
GLY 50
0.0218
LEU 51
0.0186
VAL 52
0.0500
TYR 53
0.0165
GLU 54
0.0131
THR 55
0.0093
SER 56
0.0099
VAL 57
0.0113
LEU 58
0.0319
ASP 59
0.0318
PRO 60
0.0384
ASP 61
0.0315
GLU 62
0.0259
GLY 63
0.0285
ILE 64
0.0213
ARG 65
0.0158
PHE 66
0.0100
ARG 67
0.0138
GLY 68
0.0181
PHE 69
0.0170
SER 70
0.0184
ILE 71
0.0214
PRO 72
0.0215
GLU 73
0.0224
CYS 74
0.0182
GLN 75
0.0189
LYS 76
0.0252
LEU 77
0.0256
LEU 78
0.0205
PRO 79
0.0238
LYS 80
0.0233
GLY 81
0.0286
GLY 82
0.0380
GLY 84
0.0275
GLY 85
0.0269
GLU 86
0.0271
PRO 87
0.0234
LEU 88
0.0265
PRO 89
0.0277
GLU 90
0.0287
GLY 91
0.0240
LEU 92
0.0190
PHE 93
0.0202
TRP 94
0.0226
LEU 95
0.0143
LEU 96
0.0071
VAL 97
0.0157
THR 98
0.0185
GLY 99
0.0209
GLN 100
0.0229
ILE 101
0.0251
PRO 102
0.0387
THR 103
0.0427
GLY 104
0.0350
ALA 105
0.0400
GLN 106
0.0469
VAL 107
0.0311
SER 108
0.0315
TRP 109
0.0469
LEU 110
0.0382
SER 111
0.0330
LYS 112
0.0348
GLU 113
0.0257
TRP 114
0.0180
ALA 115
0.0170
LYS 116
0.0148
ARG 117
0.0081
ALA 118
0.0150
ALA 119
0.0119
LEU 120
0.0151
PRO 121
0.0477
SER 122
0.0706
HIS 123
0.0541
VAL 124
0.0382
VAL 125
0.0406
THR 126
0.0690
MET 127
0.0530
LEU 128
0.0255
ASP 129
0.0535
ASN 130
0.0690
PHE 131
0.0565
PRO 132
0.0698
THR 133
0.0426
ASN 134
0.0446
LEU 135
0.0494
HIS 136
0.0310
PRO 137
0.0153
MET 138
0.0306
SER 139
0.0286
GLN 140
0.0207
LEU 141
0.0200
SER 142
0.0272
ALA 143
0.0267
ALA 144
0.0203
ILE 145
0.0197
THR 146
0.0336
ALA 147
0.0465
LEU 148
0.0408
ASN 149
0.0377
SER 150
0.0661
GLU 151
0.0620
SER 152
0.0369
ASN 153
0.0380
PHE 154
0.0338
ALA 155
0.0347
ARG 156
0.0532
ALA 157
0.0243
TYR 158
0.0872
ALA 159
0.3034
GLU 160
0.1408
GLY 161
0.2029
ILE 162
0.1265
LEU 163
0.0340
ARG 164
0.1652
THR 165
0.1129
LYS 166
0.0613
TYR 167
0.0277
TRP 168
0.0222
GLU 169
0.0330
MET 170
0.0317
VAL 171
0.0196
TYR 172
0.0185
GLU 173
0.0204
SER 174
0.0242
ALA 175
0.0143
MET 176
0.0142
ASP 177
0.0147
LEU 178
0.0072
ILE 179
0.0110
ALA 180
0.0140
LYS 181
0.0146
LEU 182
0.0219
PRO 183
0.0353
CYS 184
0.0358
VAL 185
0.0353
ALA 186
0.0272
ALA 187
0.0249
LYS 188
0.0316
ILE 189
0.0221
TYR 190
0.0133
ARG 191
0.0041
ASN 192
0.0246
LEU 193
0.0429
TYR 194
0.0445
ARG 195
0.0433
ALA 196
0.0540
GLY 197
0.0167
SER 198
0.0542
SER 199
0.1116
ILE 200
0.0635
GLY 201
0.1009
ALA 202
0.1347
ILE 203
0.0203
ASP 204
0.0258
SER 205
0.0264
LYS 206
0.0494
LEU 207
0.0360
ASP 208
0.0320
TRP 209
0.0258
SER 210
0.0403
HIS 211
0.0346
ASN 212
0.0406
PHE 213
0.0336
THR 214
0.0229
ASN 215
0.0470
MET 216
0.0479
LEU 217
0.0355
GLY 218
0.0687
TYR 219
0.0503
THR 220
0.0637
ASP 221
0.0637
ALA 222
0.0491
GLN 223
0.0372
PHE 224
0.0315
THR 225
0.0242
GLU 226
0.0126
LEU 227
0.0132
MET 228
0.0190
ARG 229
0.0254
LEU 230
0.0283
TYR 231
0.0281
LEU 232
0.0306
THR 233
0.0247
ILE 234
0.0260
HIS 235
0.0235
SER 236
0.0222
ASP 237
0.0147
HIS 238
0.0147
GLU 239
0.0113
GLY 240
0.0212
GLY 241
0.0271
ASN 242
0.0276
VAL 243
0.0405
SER 244
0.0239
ALA 245
0.0194
HIS 246
0.0287
THR 247
0.0232
SER 248
0.0235
HIS 249
0.0220
LEU 250
0.0259
VAL 251
0.0306
GLY 252
0.0242
SER 253
0.0241
ALA 254
0.0344
LEU 255
0.0198
SER 256
0.0231
ASP 257
0.0220
PRO 258
0.0184
TYR 259
0.0233
LEU 260
0.0295
SER 261
0.0245
PHE 262
0.0181
ALA 263
0.0218
ALA 264
0.0239
ALA 265
0.0202
MET 266
0.0159
ASN 267
0.0113
GLY 268
0.0169
LEU 269
0.0151
ALA 270
0.0340
GLY 271
0.0607
PRO 272
0.1333
LEU 273
0.1670
HIS 274
0.0917
GLY 275
0.0126
LEU 276
0.0387
ALA 277
0.0343
ASN 278
0.0244
GLN 279
0.0277
GLU 280
0.0239
VAL 281
0.0243
LEU 282
0.0232
GLY 283
0.0264
TRP 284
0.0268
LEU 285
0.0315
ALA 286
0.0339
GLN 287
0.0353
LEU 288
0.0146
GLN 289
0.0196
LYS 290
0.0366
ALA 291
0.0231
ALA 295
0.0402
GLY 296
0.0339
ALA 297
0.0297
ASP 298
0.0266
ALA 299
0.0608
SER 300
0.0598
LEU 301
0.0185
ARG 302
0.0065
ASP 303
0.0196
TYR 304
0.0246
ILE 305
0.0203
TRP 306
0.0057
ASN 307
0.0149
THR 308
0.0148
LEU 309
0.0150
ASN 310
0.0345
SER 311
0.0251
GLY 312
0.0543
ARG 313
0.0241
VAL 314
0.0110
VAL 315
0.0174
PRO 316
0.0306
GLY 317
0.0136
TYR 318
0.0303
GLY 319
0.0353
HIS 320
0.0390
ALA 321
0.0477
VAL 322
0.0566
LEU 323
0.0443
ARG 324
0.0359
LYS 325
0.0293
THR 326
0.0294
ASP 327
0.0293
PRO 328
0.0302
ARG 329
0.0312
TYR 330
0.0343
THR 331
0.0357
CYS 332
0.0399
GLN 333
0.0442
ARG 334
0.0517
GLU 335
0.0942
PHE 336
0.0734
ALA 337
0.0444
LEU 338
0.0848
LYS 339
0.1169
HIS 340
0.0525
LEU 341
0.0180
PRO 342
0.0361
GLY 343
0.0923
ASP 344
0.0606
PRO 345
0.0763
MET 346
0.0616
PHE 347
0.0510
LYS 348
0.0639
LEU 349
0.0632
VAL 350
0.0656
ALA 351
0.0545
GLN 352
0.0501
LEU 353
0.0508
TYR 354
0.0568
LYS 355
0.0547
ILE 356
0.0401
VAL 357
0.0396
PRO 358
0.0384
ASN 359
0.0335
VAL 360
0.0257
LEU 361
0.0239
LEU 362
0.0189
GLU 363
0.0244
GLN 364
0.0144
GLY 365
0.0164
ALA 366
0.0170
ALA 367
0.0180
ALA 368
0.0226
ASN 369
0.0255
PRO 370
0.0261
TRP 371
0.0251
PRO 372
0.0238
ASN 373
0.0213
VAL 374
0.0291
ASP 375
0.0298
ALA 376
0.0170
HIS 377
0.0258
SER 378
0.0317
GLY 379
0.0276
VAL 380
0.0227
LEU 381
0.0263
LEU 382
0.0186
GLN 383
0.0289
TYR 384
0.0413
TYR 385
0.0310
GLY 386
0.0535
MET 387
0.0501
THR 388
0.0307
GLU 389
0.0104
MET 390
0.0145
ASN 391
0.0208
TYR 392
0.0209
TYR 393
0.0123
THR 394
0.0266
VAL 395
0.0201
LEU 396
0.0252
PHE 397
0.0204
GLY 398
0.0163
VAL 399
0.0167
SER 400
0.0247
ARG 401
0.0160
ALA 402
0.0125
LEU 403
0.0174
GLY 404
0.0125
VAL 405
0.0039
LEU 406
0.0058
ALA 407
0.0135
GLN 408
0.0091
LEU 409
0.0104
ILE 410
0.0174
TRP 411
0.0230
SER 412
0.0324
ARG 413
0.0297
ALA 414
0.0232
LEU 415
0.0337
GLY 416
0.0457
PHE 417
0.0637
PRO 418
0.0382
LEU 419
0.0247
GLU 420
0.0259
ARG 421
0.0579
PRO 422
0.0247
LYS 423
0.0484
SER 424
0.0585
MET 425
0.1181
SER 426
0.1394
THR 427
0.0656
ASP 428
0.0911
GLY 429
0.0361
LEU 430
0.1302
ILE 431
0.1871
ALA 432
0.1656
LEU 433
0.0455
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.