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 = 0.0612
GLY 1
0.0612
ALA 2
0.0240
MET 3
0.0425
ASP 4
0.0149
HIS 5
0.0297
VAL 6
0.0281
GLU 7
0.0336
PHE 8
0.0238
MET 9
0.0059
SER 10
0.0328
ALA 11
0.0118
SER 12
0.0443
LYS 13
0.0543
GLU 14
0.0202
ILE 15
0.0337
LYS 16
0.0400
SER 17
0.0268
PHE 18
0.0104
LEU 19
0.0150
TRP 20
0.0083
THR 21
0.0053
GLN 22
0.0136
SER 23
0.0128
LEU 24
0.0072
ARG 25
0.0107
ARG 26
0.0155
GLU 27
0.0103
LEU 28
0.0065
SER 29
0.0105
GLY 30
0.0095
TYR 31
0.0023
CYS 32
0.0060
SER 33
0.0068
ASN 34
0.0057
ILE 35
0.0053
LYS 36
0.0078
LEU 37
0.0047
GLN 38
0.0047
VAL 39
0.0057
VAL 40
0.0043
LYS 41
0.0062
ASP 42
0.0058
ALA 43
0.0044
GLN 44
0.0095
ALA 45
0.0103
LEU 46
0.0093
LEU 47
0.0105
HIS 48
0.0171
GLY 49
0.0142
LEU 50
0.0131
ASP 51
0.0149
PHE 52
0.0134
SER 53
0.0148
GLU 54
0.0132
VAL 55
0.0099
SER 56
0.0124
ASN 57
0.0130
VAL 58
0.0092
GLN 59
0.0080
ARG 60
0.0098
LEU 61
0.0097
MET 62
0.0074
ARG 63
0.0089
LYS 64
0.0065
GLU 65
0.0063
ARG 66
0.0058
ARG 67
0.0090
ASP 68
0.0119
ASP 69
0.0140
ASN 70
0.0167
ASP 71
0.0126
LEU 72
0.0100
LYS 73
0.0117
ARG 74
0.0125
LEU 75
0.0091
ARG 76
0.0083
ASP 77
0.0105
LEU 78
0.0108
ASN 79
0.0077
GLN 80
0.0074
ALA 81
0.0099
VAL 82
0.0089
ASN 83
0.0076
ASN 84
0.0089
LEU 85
0.0103
VAL 86
0.0087
GLU 87
0.0088
LEU 88
0.0053
LYS 89
0.0078
SER 90
0.0093
THR 91
0.0156
GLN 92
0.0178
GLN 93
0.0177
LYS 94
0.0188
SER 95
0.0172
ILE 96
0.0207
LEU 97
0.0133
ARG 98
0.0087
VAL 99
0.0073
GLY 100
0.0235
THR 101
0.0236
LEU 102
0.0133
THR 103
0.0206
SER 104
0.0194
ASP 105
0.0292
ASP 106
0.0147
LEU 107
0.0114
LEU 108
0.0230
ILE 109
0.0121
LEU 110
0.0097
ALA 111
0.0135
ALA 112
0.0052
ASP 113
0.0052
LEU 114
0.0052
GLU 115
0.0065
LYS 116
0.0061
LEU 117
0.0063
LYS 118
0.0071
SER 119
0.0095
LYS 120
0.0096
VAL 121
0.0082
ILE 122
0.0088
ARG 123
0.0096
THR 124
0.0081
GLU 125
0.0079
ARG 126
0.0076
PRO 127
0.0077
LEU 128
0.0063
SER 129
0.0065
ALA 130
0.0067
GLY 131
0.0092
VAL 132
0.0106
TYR 133
0.0140
MET 134
0.0201
GLY 135
0.0273
ASN 136
0.0492
LEU 137
0.0401
SER 138
0.0477
SER 139
0.0279
GLN 140
0.0143
GLN 141
0.0178
LEU 142
0.0202
ASP 143
0.0316
GLN 144
0.0332
ARG 145
0.0149
ARG 146
0.0260
ALA 147
0.0318
LEU 148
0.0140
LEU 149
0.0129
ASN 150
0.0153
MET 151
0.0144
ILE 152
0.0123
GLY 153
0.0114
MET 154
0.0100
SER 155
0.0103
GLY 156
0.0118
GLY 157
0.0093
ASN 158
0.0060
GLN 159
0.0028
GLY 160
0.0073
ALA 161
0.0074
ARG 162
0.0075
ALA 163
0.0134
GLY 164
0.0073
ARG 165
0.0121
ASP 166
0.0117
GLY 167
0.0130
VAL 168
0.0123
VAL 169
0.0076
ARG 170
0.0076
VAL 171
0.0078
TRP 172
0.0058
ASP 173
0.0084
VAL 174
0.0110
LYS 175
0.0154
ASN 176
0.0147
ALA 177
0.0096
GLU 178
0.0072
LEU 179
0.0059
LEU 180
0.0031
ASN 181
0.0071
ASN 182
0.0064
GLN 183
0.0048
PHE 184
0.0035
GLY 185
0.0039
THR 186
0.0036
MET 187
0.0078
PRO 188
0.0078
SER 189
0.0051
LEU 190
0.0033
THR 191
0.0045
LEU 192
0.0039
ALA 193
0.0044
CYS 194
0.0019
LEU 195
0.0039
THR 196
0.0032
LYS 197
0.0033
GLN 198
0.0034
GLY 199
0.0036
GLN 200
0.0033
VAL 201
0.0040
ASP 202
0.0063
LEU 203
0.0041
ASN 204
0.0044
ASP 205
0.0062
ALA 206
0.0082
VAL 207
0.0093
GLN 208
0.0108
ALA 209
0.0104
LEU 210
0.0129
THR 211
0.0162
ASP 212
0.0133
LEU 213
0.0132
GLY 214
0.0166
LEU 215
0.0163
ILE 216
0.0137
TYR 217
0.0149
THR 218
0.0175
ALA 219
0.0149
LYS 220
0.0077
TYR 221
0.0065
PRO 222
0.0105
ASN 223
0.0086
THR 224
0.0137
SER 225
0.0142
ASP 226
0.0052
LEU 227
0.0060
ASP 228
0.0154
ARG 229
0.0167
LEU 230
0.0074
THR 231
0.0097
GLN 232
0.0178
SER 233
0.0119
HIS 234
0.0043
PRO 235
0.0069
ILE 236
0.0086
LEU 237
0.0088
ASN 238
0.0089
MET 239
0.0108
ILE 240
0.0122
ASP 241
0.0172
THR 242
0.0114
LYS 243
0.0147
LYS 244
0.0119
SER 245
0.0113
SER 246
0.0110
LEU 247
0.0078
ASN 248
0.0057
ILE 249
0.0064
SER 250
0.0041
GLY 251
0.0059
TYR 252
0.0042
ASN 253
0.0079
PHE 254
0.0101
SER 255
0.0132
LEU 256
0.0098
GLY 257
0.0124
ALA 258
0.0134
ALA 259
0.0133
VAL 260
0.0124
LYS 261
0.0117
ALA 262
0.0153
GLY 263
0.0142
ALA 264
0.0138
CYS 265
0.0132
MET 266
0.0150
LEU 267
0.0142
ASP 268
0.0151
GLY 269
0.0134
GLY 270
0.0144
ASN 271
0.0135
MET 272
0.0125
LEU 273
0.0087
GLU 274
0.0094
THR 275
0.0075
ILE 276
0.0039
LYS 277
0.0042
VAL 278
0.0097
SER 279
0.0167
PRO 280
0.0226
GLN 281
0.0221
THR 282
0.0165
MET 283
0.0147
ASP 284
0.0129
GLY 285
0.0125
ILE 286
0.0084
LEU 287
0.0044
LYS 288
0.0058
SER 289
0.0022
ILE 290
0.0024
LEU 291
0.0017
LYS 292
0.0087
VAL 293
0.0081
LYS 294
0.0072
LYS 295
0.0119
ALA 296
0.0164
LEU 297
0.0163
GLY 298
0.0119
MET 299
0.0084
PHE 300
0.0091
ILE 301
0.0056
SER 302
0.0078
ASP 303
0.0102
THR 304
0.0109
PRO 305
0.0112
GLY 306
0.0115
GLU 307
0.0122
ARG 308
0.0083
ASN 309
0.0054
PRO 310
0.0058
TYR 311
0.0038
GLU 312
0.0045
ASN 313
0.0058
ILE 314
0.0041
LEU 315
0.0043
TYR 316
0.0080
LYS 317
0.0072
ILE 318
0.0061
CYS 319
0.0088
LEU 320
0.0108
SER 321
0.0108
GLY 322
0.0159
ASP 323
0.0151
GLY 324
0.0105
TRP 325
0.0056
PRO 326
0.0069
TYR 327
0.0084
ILE 328
0.0064
ALA 329
0.0057
SER 330
0.0086
ARG 331
0.0067
THR 332
0.0086
SER 333
0.0095
ILE 334
0.0119
THR 335
0.0124
GLY 336
0.0114
ARG 337
0.0084
ALA 338
0.0083
TRP 339
0.0094
GLU 340
0.0137
ASN 341
0.0123
THR 342
0.0129
VAL 343
0.0207
VAL 344
0.0184
ASP 345
0.0185
LEU 346
0.0190
GLU 347
0.0147
SER 348
0.0100
ASP 349
0.0135
GLY 350
0.0128
LYS 351
0.0053
PRO 352
0.0128
GLN 353
0.0175
LYS 354
0.0248
ALA 355
0.0282
ASP 356
0.0133
SER 357
0.0139
ASN 358
0.0076
ASN 359
0.0042
SER 360
0.0077
SER 361
0.0223
LYS 362
0.0306
SER 363
0.0172
LEU 364
0.0067
GLN 365
0.0189
SER 366
0.0189
ALA 367
0.0104
GLY 368
0.0105
PHE 369
0.0247
THR 370
0.0461
ALA 371
0.0335
GLY 372
0.0382
LEU 373
0.0208
THR 374
0.0212
TYR 375
0.0177
SER 376
0.0138
GLN 377
0.0158
LEU 378
0.0134
MET 379
0.0123
THR 380
0.0116
LEU 381
0.0100
LYS 382
0.0083
ASP 383
0.0082
ALA 384
0.0084
MET 385
0.0056
LEU 386
0.0062
GLN 387
0.0068
LEU 388
0.0072
ASP 389
0.0117
PRO 390
0.0139
ASN 391
0.0191
ALA 392
0.0096
LYS 393
0.0062
THR 394
0.0042
TRP 395
0.0055
MET 396
0.0054
ASP 397
0.0064
ILE 398
0.0051
GLU 399
0.0041
GLY 400
0.0077
ARG 401
0.0087
PRO 402
0.0089
GLU 403
0.0108
ASP 404
0.0080
PRO 405
0.0062
VAL 406
0.0040
GLU 407
0.0042
ILE 408
0.0046
ALA 409
0.0055
LEU 410
0.0056
TYR 411
0.0058
GLN 412
0.0036
PRO 413
0.0038
SER 414
0.0008
SER 415
0.0011
GLY 416
0.0040
CYS 417
0.0035
TYR 418
0.0049
ILE 419
0.0046
HIS 420
0.0050
PHE 421
0.0031
PHE 422
0.0030
ARG 423
0.0030
GLU 424
0.0048
PRO 425
0.0051
THR 426
0.0055
ASP 427
0.0078
LEU 428
0.0105
LYS 429
0.0109
GLN 430
0.0099
PHE 431
0.0098
LYS 432
0.0098
GLN 433
0.0077
ASP 434
0.0072
ALA 435
0.0069
LYS 436
0.0039
TYR 437
0.0030
SER 438
0.0040
HIS 439
0.0060
GLY 440
0.0059
ILE 441
0.0077
ASP 442
0.0123
VAL 443
0.0091
THR 444
0.0104
ASP 445
0.0098
LEU 446
0.0059
PHE 447
0.0060
ALA 448
0.0099
THR 449
0.0079
GLN 450
0.0123
PRO 451
0.0152
GLY 452
0.0154
LEU 453
0.0107
THR 454
0.0087
SER 455
0.0099
ALA 456
0.0107
VAL 457
0.0086
ILE 458
0.0097
ASP 459
0.0086
ALA 460
0.0090
LEU 461
0.0091
PRO 462
0.0098
ARG 463
0.0110
ASN 464
0.0072
MET 465
0.0071
VAL 466
0.0042
ILE 467
0.0053
THR 468
0.0072
CYS 469
0.0084
GLN 470
0.0094
GLY 471
0.0099
SER 472
0.0096
ASP 473
0.0115
ASP 474
0.0114
ILE 475
0.0105
ARG 476
0.0106
LYS 477
0.0124
LEU 478
0.0132
LEU 479
0.0127
GLU 480
0.0129
SER 481
0.0171
GLN 482
0.0175
GLY 483
0.0170
ARG 484
0.0162
LYS 485
0.0145
ASP 486
0.0130
ILE 487
0.0088
LYS 488
0.0046
LEU 489
0.0057
ILE 490
0.0081
ASP 491
0.0091
ILE 492
0.0091
ALA 493
0.0124
LEU 494
0.0091
SER 495
0.0094
LYS 496
0.0050
THR 497
0.0042
ASP 498
0.0056
SER 499
0.0033
ARG 500
0.0028
LYS 501
0.0039
TYR 502
0.0054
GLU 503
0.0071
ASN 504
0.0103
ALA 505
0.0095
VAL 506
0.0094
TRP 507
0.0112
ASP 508
0.0136
GLN 509
0.0128
TYR 510
0.0135
LYS 511
0.0116
ASP 512
0.0146
LEU 513
0.0139
CYS 514
0.0098
HIS 515
0.0076
MET 516
0.0072
HIS 517
0.0065
THR 518
0.0056
GLY 519
0.0049
VAL 520
0.0064
VAL 521
0.0047
VAL 522
0.0061
GLU 523
0.0144
LYS 524
0.0159
LYS 525
0.0151
LYS 526
0.0202
ARG 527
0.0223
GLY 528
0.0310
GLY 529
0.0144
LYS 530
0.0135
GLU 531
0.0139
GLU 532
0.0113
ILE 533
0.0100
THR 534
0.0109
PRO 535
0.0058
HIS 536
0.0056
CYS 537
0.0077
ALA 538
0.0079
LEU 539
0.0087
MET 540
0.0075
ASP 541
0.0072
CYS 542
0.0081
ILE 543
0.0076
MET 544
0.0060
PHE 545
0.0059
ASP 546
0.0065
ALA 547
0.0053
ALA 548
0.0037
VAL 549
0.0053
SER 550
0.0057
GLY 551
0.0032
GLY 552
0.0044
LEU 553
0.0068
ASN 554
0.0065
THR 555
0.0080
SER 556
0.0059
VAL 557
0.0061
LEU 558
0.0066
ARG 559
0.0025
ALA 560
0.0022
VAL 561
0.0016
LEU 562
0.0054
PRO 563
0.0075
ARG 564
0.0078
ASP 565
0.0102
MET 566
0.0095
VAL 567
0.0099
PHE 568
0.0107
ARG 569
0.0125
THR 570
0.0142
SER 571
0.0130
THR 572
0.0192
PRO 573
0.0226
ARG 574
0.0125
VAL 575
0.0176
VAL 576
0.0133
LEU 577
0.0273
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.