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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 = 0.2711
ALA 1
0.1383
SER 2
0.0253
SER 3
0.0399
THR 4
0.0525
ASN 5
0.0594
LEU 6
0.0423
LYS 7
0.1179
ASP 8
0.0701
VAL 9
0.0540
LEU 10
0.0447
ALA 11
0.0536
SER 12
0.0837
LEU 13
0.1573
ILE 14
0.0730
PRO 15
0.0602
LYS 16
0.0565
GLU 17
0.0629
GLN 18
0.0505
ALA 19
0.0085
ARG 20
0.0612
ILE 21
0.0633
LYS 22
0.0146
THR 23
0.0194
PHE 24
0.0313
ARG 25
0.0693
GLN 26
0.0557
GLN 27
0.0432
HIS 28
0.0692
GLY 29
0.0544
ASN 30
0.0508
THR 31
0.0818
ALA 32
0.0365
VAL 33
0.0720
GLY 34
0.0366
GLN 35
0.0324
ILE 36
0.0398
THR 37
0.0564
VAL 38
0.0460
ASP 39
0.0622
MET 40
0.0182
SER 41
0.0138
TYR 42
0.0775
GLY 43
0.0386
GLY 44
0.0791
MET 45
0.0205
ARG 46
0.0189
GLY 47
0.0214
MET 48
0.0380
LYS 49
0.0119
GLY 50
0.0664
LEU 51
0.0324
ILE 52
0.0151
TYR 53
0.0223
GLU 54
0.0226
THR 55
0.0167
SER 56
0.0310
VAL 57
0.0471
LEU 58
0.0602
ASP 59
0.0423
PRO 60
0.0316
ASP 61
0.0373
GLU 62
0.0322
GLY 63
0.0354
ILE 64
0.0392
ARG 65
0.0454
PHE 66
0.0187
ARG 67
0.0217
GLY 68
0.0501
PHE 69
0.0263
SER 70
0.0073
ILE 71
0.0232
PRO 72
0.0399
GLU 73
0.0564
CYS 74
0.0341
GLN 75
0.0446
LYS 76
0.0586
LEU 77
0.0480
LEU 78
0.0371
PRO 79
0.0411
LYS 80
0.0450
ALA 81
0.0192
GLY 82
0.2711
GLY 84
0.0385
GLU 85
0.0460
GLU 86
0.0340
PRO 87
0.0367
LEU 88
0.0302
PRO 89
0.0321
GLU 90
0.0333
GLY 91
0.0320
LEU 92
0.0181
PHE 93
0.0145
TRP 94
0.0219
LEU 95
0.0157
LEU 96
0.0074
VAL 97
0.0251
THR 98
0.0332
GLY 99
0.0319
GLN 100
0.0292
ILE 101
0.0139
PRO 102
0.0204
THR 103
0.0303
PRO 104
0.0479
GLU 105
0.0424
GLN 106
0.0231
VAL 107
0.0417
SER 108
0.0456
TRP 109
0.0400
VAL 110
0.0410
SER 111
0.0502
LYS 112
0.0549
GLU 113
0.0458
TRP 114
0.0332
ALA 115
0.0328
LYS 116
0.0468
ARG 117
0.0491
ALA 118
0.0347
ALA 119
0.0499
LEU 120
0.0268
PRO 121
0.0504
SER 122
0.0907
HIS 123
0.0345
VAL 124
0.0323
VAL 125
0.0189
THR 126
0.0193
MET 127
0.0291
LEU 128
0.0254
ASP 129
0.0481
ASN 130
0.0759
PHE 131
0.0217
PRO 132
0.0177
THR 133
0.0420
ASN 134
0.0923
LEU 135
0.0617
HIS 136
0.0350
PRO 137
0.0302
MET 138
0.0267
SER 139
0.0214
GLN 140
0.0221
LEU 141
0.0219
SER 142
0.0219
ALA 143
0.0154
ALA 144
0.0107
ILE 145
0.0240
THR 146
0.0366
ALA 147
0.0456
LEU 148
0.0291
ASN 149
0.0530
SER 150
0.0805
GLU 151
0.0610
SER 152
0.0325
ASN 153
0.0453
PHE 154
0.0259
ALA 155
0.0098
ARG 156
0.0198
ALA 157
0.0364
TYR 158
0.0412
ALA 159
0.0415
GLU 160
0.0189
GLY 161
0.0533
ILE 162
0.0755
ASN 163
0.2159
ARG 164
0.0689
THR 165
0.1090
LYS 166
0.0400
TYR 167
0.0272
TRP 168
0.0388
GLU 169
0.0353
PHE 170
0.0309
VAL 171
0.0184
TYR 172
0.0213
GLU 173
0.0261
ASP 174
0.0341
ALA 175
0.0234
MET 176
0.0272
ASP 177
0.0216
LEU 178
0.0108
ILE 179
0.0165
ALA 180
0.0285
LYS 181
0.0228
LEU 182
0.0189
PRO 183
0.0289
CYS 184
0.0312
VAL 185
0.0259
ALA 186
0.0298
ALA 187
0.0511
LYS 188
0.0549
ILE 189
0.0287
TYR 190
0.0481
ARG 191
0.0556
ASN 192
0.0532
LEU 193
0.0217
TYR 194
0.0221
ARG 195
0.0363
ALA 196
0.0465
GLY 197
0.0553
SER 198
0.0664
SER 199
0.0992
ILE 200
0.0479
GLY 201
0.0441
ALA 202
0.0359
ILE 203
0.0216
ASP 204
0.0190
SER 205
0.0235
LYS 206
0.0417
LEU 207
0.0266
ASP 208
0.0353
TRP 209
0.0132
SER 210
0.0189
HIS 211
0.0306
ASN 212
0.0299
PHE 213
0.0281
THR 214
0.0293
ASN 215
0.0281
MET 216
0.0425
LEU 217
0.0520
GLY 218
0.0368
TYR 219
0.0719
THR 220
0.1666
ASP 221
0.0428
PRO 222
0.0656
GLN 223
0.0541
PHE 224
0.0354
THR 225
0.0244
GLU 226
0.0394
LEU 227
0.0481
MET 228
0.0334
ARG 229
0.0286
LEU 230
0.0380
TYR 231
0.0314
LEU 232
0.0283
THR 233
0.0255
ILE 234
0.0240
HIS 235
0.0240
SER 236
0.0209
ASP 237
0.0247
HIS 238
0.0374
GLU 239
0.0302
GLY 240
0.0157
GLY 241
0.0183
ASN 242
0.0352
VAL 243
0.0482
SER 244
0.0289
ALA 245
0.0181
HIS 246
0.0297
THR 247
0.0420
SER 248
0.0334
HIS 249
0.0318
LEU 250
0.1019
VAL 251
0.0604
GLY 252
0.0436
SER 253
0.0565
ALA 254
0.0926
LEU 255
0.0508
SER 256
0.0467
ASP 257
0.0224
PRO 258
0.0265
TYR 259
0.0320
LEU 260
0.0521
SER 261
0.0460
PHE 262
0.0399
ALA 263
0.0421
ALA 264
0.0504
ALA 265
0.0364
MET 266
0.0223
ASN 267
0.0162
GLY 268
0.0214
LEU 269
0.0156
ALA 270
0.0161
GLY 271
0.0145
PRO 272
0.0294
LEU 273
0.0258
HIS 274
0.0191
GLY 275
0.0109
LEU 276
0.0054
ALA 277
0.0170
ASN 278
0.0131
GLN 279
0.0202
GLU 280
0.0225
VAL 281
0.0245
LEU 282
0.0326
LEU 283
0.0474
TRP 284
0.0663
LEU 285
0.0574
SER 286
0.0802
GLN 287
0.0762
LEU 288
0.1083
GLN 289
0.0892
LYS 290
0.0966
ASP 291
0.1295
ASP 295
0.0797
ALA 296
0.0497
SER 297
0.0825
ASP 298
0.0826
GLU 299
0.1296
LYS 300
0.0869
LEU 301
0.0276
ARG 302
0.0611
ASP 303
0.0552
TYR 304
0.0946
ILE 305
0.0422
TRP 306
0.0289
ASN 307
0.0163
THR 308
0.0265
LEU 309
0.0147
ASN 310
0.0135
SER 311
0.0221
GLY 312
0.0246
ARG 313
0.0304
VAL 314
0.0243
VAL 315
0.0285
PRO 316
0.0137
GLY 317
0.0094
TYR 318
0.0192
GLY 319
0.0145
HIS 320
0.0202
ALA 321
0.0193
VAL 322
0.0289
LEU 323
0.0244
ARG 324
0.0226
LYS 325
0.0266
THR 326
0.0257
ASP 327
0.0243
PRO 328
0.0194
ARG 329
0.0194
TYR 330
0.0168
THR 331
0.0397
CYS 332
0.0355
GLN 333
0.0212
ARG 334
0.0258
GLU 335
0.0600
PHE 336
0.0370
ALA 337
0.0142
LEU 338
0.0023
LYS 339
0.0244
HIS 340
0.0081
LEU 341
0.0201
PRO 342
0.0255
SER 343
0.0783
ASP 344
0.0350
PRO 345
0.0377
MET 346
0.0335
PHE 347
0.0289
LYS 348
0.0115
LEU 349
0.0325
VAL 350
0.0274
ALA 351
0.0311
GLN 352
0.0198
LEU 353
0.0416
TYR 354
0.0432
LYS 355
0.0378
ILE 356
0.0317
VAL 357
0.0136
PRO 358
0.0279
ASN 359
0.0137
VAL 360
0.0163
LEU 361
0.0045
LEU 362
0.0123
GLU 363
0.0331
GLN 364
0.0055
GLY 365
0.0125
LYS 366
0.0052
ALA 367
0.0053
LYS 368
0.0090
ASN 369
0.0135
PRO 370
0.0061
TRP 371
0.0119
PRO 372
0.0137
ASN 373
0.0086
VAL 374
0.0096
ASP 375
0.0170
ALA 376
0.0119
HIS 377
0.0204
SER 378
0.0203
GLY 379
0.0325
VAL 380
0.0329
LEU 381
0.0460
LEU 382
0.0569
GLN 383
0.0493
TYR 384
0.0507
TYR 385
0.0678
GLY 386
0.0638
MET 387
0.0704
THR 388
0.0515
GLU 389
0.0625
MET 390
0.0168
ASN 391
0.0186
TYR 392
0.0159
TYR 393
0.0253
THR 394
0.0149
VAL 395
0.0132
LEU 396
0.0156
PHE 397
0.0092
GLY 398
0.0173
VAL 399
0.0140
SER 400
0.0239
ARG 401
0.0145
ALA 402
0.0146
LEU 403
0.0125
GLY 404
0.0085
VAL 405
0.0131
LEU 406
0.0158
ALA 407
0.0150
GLN 408
0.0154
LEU 409
0.0204
ILE 410
0.0237
TRP 411
0.0395
SER 412
0.0340
ARG 413
0.0205
ALA 414
0.0295
LEU 415
0.0428
GLY 416
0.0549
PHE 417
0.0590
PRO 418
0.0829
LEU 419
0.0555
GLU 420
0.0986
ARG 421
0.2006
PRO 422
0.0290
LYS 423
0.0484
SER 424
0.1094
MET 425
0.0315
SER 426
0.0231
THR 427
0.0086
ALA 428
0.0694
GLY 429
0.0177
LEU 430
0.0121
GLU 431
0.0166
LYS 432
0.0134
LEU 433
0.0203
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.