Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0708
GLN 1
0.0276
ILE 2
0.0147
VAL 3
0.0237
LYS 4
0.0135
SER 5
0.0086
GLN 6
0.0052
GLY 7
0.0090
THR 8
0.0082
ALA 9
0.0072
GLN 10
0.0112
GLY 11
0.0114
LYS 12
0.0115
HIS 13
0.0163
GLY 14
0.0166
GLU 15
0.0155
VAL 16
0.0081
GLN 17
0.0099
VAL 18
0.0104
GLU 19
0.0080
THR 20
0.0096
THR 21
0.0131
PHE 22
0.0103
LYS 23
0.0092
ASP 24
0.0086
GLY 25
0.0089
HIS 26
0.0088
ILE 27
0.0106
VAL 28
0.0122
ALA 29
0.0113
ILE 30
0.0077
ASP 31
0.0122
VAL 32
0.0091
LEU 33
0.0131
LYS 34
0.0208
GLN 35
0.0170
LYS 36
0.0174
GLU 37
0.0158
ASN 38
0.0164
LYS 39
0.0288
VAL 40
0.0180
LEU 41
0.0178
ALA 42
0.0147
GLY 43
0.0121
ALA 44
0.0192
VAL 45
0.0147
PHE 46
0.0113
LYS 47
0.0288
ASP 48
0.0342
VAL 49
0.0094
LYS 50
0.0042
GLN 51
0.0048
ALA 52
0.0142
ILE 53
0.0138
ILE 54
0.0125
ASP 55
0.0271
ASN 56
0.0246
ASN 57
0.0179
SER 58
0.0147
ILE 59
0.0158
GLU 60
0.0202
VAL 61
0.0127
ASP 62
0.0103
GLY 63
0.0154
ILE 64
0.0281
ALA 65
0.0341
GLY 66
0.0326
ALA 67
0.0236
THR 68
0.0202
VAL 69
0.0134
THR 70
0.0087
SER 71
0.0101
LYS 72
0.0088
ALA 73
0.0032
LEU 74
0.0043
LYS 75
0.0044
GLU 76
0.0049
ALA 77
0.0054
VAL 78
0.0060
GLY 79
0.0080
LYS 80
0.0062
SER 81
0.0070
ILE 82
0.0075
GLU 83
0.0072
ALA 84
0.0070
ALA 85
0.0081
GLY 86
0.0076
VAL 87
0.0086
THR 88
0.0048
LEU 89
0.0060
VAL 90
0.0096
ALA 91
0.0123
THR 92
0.0232
ALA 93
0.0314
SER 94
0.0322
ALA 95
0.0607
LYS 96
0.0708
LYS 97
0.0486
SER 98
0.0533
GLU 99
0.0570
ALA 100
0.0635
LEU 101
0.0115
THR 102
0.0221
PRO 103
0.0143
ALA 104
0.0140
GLU 105
0.0163
TYR 106
0.0180
THR 107
0.0178
TYR 108
0.0132
ASP 109
0.0085
VAL 110
0.0071
VAL 111
0.0088
ILE 112
0.0059
ILE 113
0.0045
GLY 114
0.0055
SER 115
0.0065
GLY 116
0.0044
GLY 117
0.0029
ALA 118
0.0015
GLY 119
0.0036
PHE 120
0.0014
SER 121
0.0059
ALA 122
0.0073
GLY 123
0.0081
LEU 124
0.0102
GLU 125
0.0119
ALA 126
0.0140
ILE 127
0.0124
ALA 128
0.0172
ALA 129
0.0239
GLY 130
0.0294
ARG 131
0.0190
SER 132
0.0126
ALA 133
0.0088
VAL 134
0.0083
ILE 135
0.0082
ILE 136
0.0087
GLU 137
0.0063
LYS 138
0.0072
MET 139
0.0162
PRO 140
0.0158
ILE 141
0.0126
ILE 142
0.0121
GLY 143
0.0146
GLY 144
0.0175
ASN 145
0.0119
SER 146
0.0125
LEU 147
0.0139
ILE 148
0.0088
SER 149
0.0082
GLY 150
0.0078
ALA 151
0.0061
GLU 152
0.0043
MET 153
0.0041
ASN 154
0.0103
VAL 155
0.0116
ALA 156
0.0108
GLY 157
0.0167
SER 158
0.0159
TRP 159
0.0147
VAL 160
0.0165
GLN 161
0.0096
LYS 162
0.0204
ASN 163
0.0138
MET 164
0.0055
GLY 165
0.0221
ILE 166
0.0118
THR 167
0.0207
ASP 168
0.0162
SER 169
0.0156
LYS 170
0.0173
GLU 171
0.0176
LEU 172
0.0076
PHE 173
0.0064
ILE 174
0.0057
SER 175
0.0054
ASP 176
0.0056
THR 177
0.0061
LEU 178
0.0052
LYS 179
0.0057
GLY 180
0.0094
GLY 181
0.0101
ASP 182
0.0085
PHE 183
0.0075
LYS 184
0.0103
GLY 185
0.0105
ASP 186
0.0147
PRO 187
0.0180
GLU 188
0.0177
MET 189
0.0097
VAL 190
0.0035
LYS 191
0.0107
THR 192
0.0067
MET 193
0.0064
VAL 194
0.0102
ASP 195
0.0162
ASN 196
0.0113
ALA 197
0.0123
VAL 198
0.0141
GLY 199
0.0097
ALA 200
0.0098
ALA 201
0.0084
GLU 202
0.0057
TRP 203
0.0068
LEU 204
0.0036
ARG 205
0.0085
ASP 206
0.0140
TYR 207
0.0104
VAL 208
0.0025
LYS 209
0.0107
VAL 210
0.0145
GLU 211
0.0201
PHE 212
0.0138
TYR 213
0.0151
PRO 214
0.0305
ASP 215
0.0299
GLN 216
0.0208
LEU 217
0.0103
PHE 218
0.0092
GLN 219
0.0099
PHE 220
0.0090
GLY 221
0.0097
GLY 222
0.0094
HIS 223
0.0083
SER 224
0.0078
VAL 225
0.0084
LYS 226
0.0089
ARG 227
0.0083
ALA 228
0.0094
LEU 229
0.0065
ILE 230
0.0066
PRO 231
0.0094
LYS 232
0.0160
GLY 233
0.0119
HIS 234
0.0056
THR 235
0.0105
GLY 236
0.0126
ALA 237
0.0165
GLU 238
0.0190
VAL 239
0.0164
ILE 240
0.0165
SER 241
0.0208
LYS 242
0.0142
PHE 243
0.0093
SER 244
0.0174
ILE 245
0.0121
LYS 246
0.0075
ALA 247
0.0158
ASP 248
0.0286
GLU 249
0.0272
VAL 250
0.0155
GLY 251
0.0176
LEU 252
0.0123
PRO 253
0.0088
ILE 254
0.0095
HIS 255
0.0110
THR 256
0.0070
ASN 257
0.0137
THR 258
0.0022
LYS 259
0.0086
ALA 260
0.0127
GLU 261
0.0153
LYS 262
0.0135
LEU 263
0.0133
ILE 264
0.0180
GLN 265
0.0204
ASP 266
0.0199
GLN 267
0.0180
THR 268
0.0375
GLY 269
0.0359
ARG 270
0.0203
ILE 271
0.0124
VAL 272
0.0101
GLY 273
0.0161
VAL 274
0.0187
GLU 275
0.0161
ALA 276
0.0102
ALA 277
0.0158
HIS 278
0.0180
ASN 279
0.0400
GLY 280
0.0483
LYS 281
0.0233
THR 282
0.0087
ILE 283
0.0096
THR 284
0.0158
TYR 285
0.0198
HIS 286
0.0182
ALA 287
0.0126
LYS 288
0.0076
ARG 289
0.0103
GLY 290
0.0051
VAL 291
0.0056
VAL 292
0.0022
ILE 293
0.0028
ALA 294
0.0039
THR 295
0.0087
GLY 296
0.0066
GLY 297
0.0046
PHE 298
0.0036
SER 299
0.0047
SER 300
0.0072
ASN 301
0.0073
MET 302
0.0062
GLU 303
0.0039
MET 304
0.0042
ARG 305
0.0070
LYS 306
0.0052
LYS 307
0.0082
TYR 308
0.0065
ASN 309
0.0105
PRO 310
0.0182
GLU 311
0.0233
LEU 312
0.0114
ASP 313
0.0050
GLU 314
0.0135
ARG 315
0.0054
TYR 316
0.0119
GLY 317
0.0157
SER 318
0.0157
THR 319
0.0064
GLY 320
0.0050
HIS 321
0.0147
ALA 322
0.0192
GLY 323
0.0195
GLY 324
0.0121
THR 325
0.0042
GLY 326
0.0032
ASP 327
0.0099
GLY 328
0.0107
ILE 329
0.0060
VAL 330
0.0092
MET 331
0.0100
ALA 332
0.0091
GLU 333
0.0095
LYS 334
0.0126
ILE 335
0.0092
HIS 336
0.0160
ALA 337
0.0090
ALA 338
0.0066
ALA 339
0.0063
LYS 340
0.0058
ASN 341
0.0056
MET 342
0.0039
GLY 343
0.0039
TYR 344
0.0033
ILE 345
0.0046
GLN 346
0.0091
SER 347
0.0101
TYR 348
0.0094
PRO 349
0.0090
ILE 350
0.0088
CYS 351
0.0086
SER 352
0.0098
PRO 353
0.0062
THR 354
0.0128
SER 355
0.0154
GLY 356
0.0126
ALA 357
0.0176
ILE 358
0.0110
ALA 359
0.0088
LEU 360
0.0084
ILE 361
0.0065
ALA 362
0.0050
ASP 363
0.0050
SER 364
0.0049
ARG 365
0.0066
PHE 366
0.0062
PHE 367
0.0074
GLY 368
0.0088
ALA 369
0.0074
VAL 370
0.0082
LEU 371
0.0075
ILE 372
0.0069
ASN 373
0.0094
GLN 374
0.0086
LYS 375
0.0081
GLY 376
0.0109
GLU 377
0.0080
ARG 378
0.0068
PHE 379
0.0031
VAL 380
0.0029
GLU 381
0.0027
GLU 382
0.0055
LEU 383
0.0071
GLU 384
0.0083
ARG 385
0.0094
ARG 386
0.0098
ASP 387
0.0101
VAL 388
0.0103
ILE 389
0.0090
SER 390
0.0095
HIS 391
0.0103
ALA 392
0.0123
ILE 393
0.0088
LEU 394
0.0091
ALA 395
0.0171
GLN 396
0.0149
PRO 397
0.0215
GLY 398
0.0174
ARG 399
0.0115
TYR 400
0.0088
THR 401
0.0080
TYR 402
0.0062
VAL 403
0.0036
LEU 404
0.0041
TRP 405
0.0049
ASN 406
0.0060
GLN 407
0.0072
ASP 408
0.0090
ILE 409
0.0120
GLU 410
0.0118
ASN 411
0.0168
VAL 412
0.0139
ALA 413
0.0094
HIS 414
0.0116
THR 415
0.0091
VAL 416
0.0114
GLU 417
0.0208
MET 418
0.0147
HIS 419
0.0159
GLN 420
0.0223
GLY 421
0.0185
GLU 422
0.0145
LEU 423
0.0152
LYS 424
0.0187
GLU 425
0.0140
PHE 426
0.0116
THR 427
0.0167
LYS 428
0.0266
ASP 429
0.0202
GLY 430
0.0149
LEU 431
0.0099
MET 432
0.0106
TYR 433
0.0099
LYS 434
0.0069
VAL 435
0.0033
ASP 436
0.0092
THR 437
0.0088
LEU 438
0.0103
GLU 439
0.0110
GLU 440
0.0118
ALA 441
0.0137
ALA 442
0.0126
LYS 443
0.0140
VAL 444
0.0169
PHE 445
0.0114
ASN 446
0.0109
ILE 447
0.0100
PRO 448
0.0070
GLU 449
0.0068
ASP 450
0.0184
LYS 451
0.0138
LEU 452
0.0157
LEU 453
0.0215
SER 454
0.0200
THR 455
0.0201
ILE 456
0.0227
LYS 457
0.0242
ASP 458
0.0172
VAL 459
0.0175
ASN 460
0.0130
HIS 461
0.0090
TYR 462
0.0030
ALA 463
0.0079
ALA 464
0.0079
THR 465
0.0159
GLY 466
0.0098
LYS 467
0.0087
ASP 468
0.0081
GLU 469
0.0047
ALA 470
0.0056
PHE 471
0.0069
ASN 472
0.0094
HIS 473
0.0089
ARG 474
0.0087
SER 475
0.0146
GLY 476
0.0116
LEU 477
0.0115
VAL 478
0.0093
ASP 479
0.0084
LEU 480
0.0116
SER 481
0.0117
LYS 482
0.0086
GLY 483
0.0075
PRO 484
0.0041
TYR 485
0.0045
TRP 486
0.0046
ILE 487
0.0082
LEU 488
0.0060
LYS 489
0.0047
ALA 490
0.0027
THR 491
0.0035
PRO 492
0.0082
SER 493
0.0115
VAL 494
0.0114
HIS 495
0.0090
HIS 496
0.0059
THR 497
0.0055
MET 498
0.0049
GLY 499
0.0056
GLY 500
0.0047
LEU 501
0.0057
VAL 502
0.0098
VAL 503
0.0106
ASP 504
0.0110
THR 505
0.0092
ARG 506
0.0096
THR 507
0.0094
ARG 508
0.0081
VAL 509
0.0090
LEU 510
0.0076
ASP 511
0.0127
GLU 512
0.0196
GLN 513
0.0168
GLY 514
0.0192
LYS 515
0.0118
VAL 516
0.0111
ILE 517
0.0121
PRO 518
0.0115
GLY 519
0.0108
LEU 520
0.0069
PHE 521
0.0058
ALA 522
0.0066
ALA 523
0.0044
GLY 524
0.0042
GLU 525
0.0043
VAL 526
0.0067
THR 527
0.0069
GLY 528
0.0067
LEU 529
0.0118
THR 530
0.0089
HIS 531
0.0076
GLY 532
0.0087
THR 533
0.0089
ASN 534
0.0098
ARG 535
0.0087
LEU 536
0.0087
GLY 537
0.0093
GLY 538
0.0079
ASN 539
0.0069
ALA 540
0.0059
TYR 541
0.0031
THR 542
0.0055
ASP 543
0.0058
ILE 544
0.0056
ILE 545
0.0056
VAL 546
0.0059
TYR 547
0.0059
GLY 548
0.0078
ARG 549
0.0076
ILE 550
0.0060
ALA 551
0.0076
GLY 552
0.0089
GLN 553
0.0106
GLU 554
0.0115
ALA 555
0.0128
ALA 556
0.0214
LYS 557
0.0282
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.