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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 = 0.0327
MET 1
0.0110
ASN 2
0.0160
VAL 3
0.0122
GLY 4
0.0146
ALA 5
0.0229
ARG 6
0.0175
GLY 7
0.0107
ASN 8
0.0132
ALA 9
0.0108
GLY 10
0.0171
LEU 11
0.0126
PHE 12
0.0187
TRP 13
0.0145
ARG 14
0.0101
PHE 15
0.0104
GLY 16
0.0082
PHE 17
0.0088
THR 18
0.0064
LEU 19
0.0054
LEU 20
0.0080
ALA 21
0.0078
LEU 22
0.0056
ILE 23
0.0071
VAL 24
0.0079
TYR 25
0.0054
ARG 26
0.0058
LEU 27
0.0062
GLY 28
0.0053
THR 29
0.0054
TYR 30
0.0066
ILE 31
0.0043
PRO 32
0.0036
ILE 33
0.0024
PRO 34
0.0044
GLY 35
0.0056
VAL 36
0.0053
ASN 37
0.0069
PRO 38
0.0054
SER 39
0.0060
VAL 40
0.0071
VAL 41
0.0065
GLU 42
0.0059
ASP 43
0.0062
ILE 44
0.0066
ILE 45
0.0051
SER 46
0.0064
SER 47
0.0064
HSD 48
0.0052
ALA 49
0.0035
THR 50
0.0029
GLY 51
0.0022
VAL 52
0.0026
LEU 53
0.0023
GLY 54
0.0027
ILE 55
0.0018
PHE 56
0.0024
ASN 57
0.0023
VAL 58
0.0007
PHE 59
0.0011
SER 60
0.0019
GLY 61
0.0028
GLY 62
0.0031
ALA 63
0.0031
LEU 64
0.0014
GLY 65
0.0028
ARG 66
0.0033
MET 67
0.0037
THR 68
0.0035
ILE 69
0.0027
PHE 70
0.0036
ALA 71
0.0032
LEU 72
0.0026
ASN 73
0.0025
VAL 74
0.0028
MET 75
0.0016
PRO 76
0.0023
TYR 77
0.0036
ILE 78
0.0031
VAL 79
0.0031
SER 80
0.0051
SER 81
0.0056
ILE 82
0.0045
ILE 83
0.0051
VAL 84
0.0063
GLN 85
0.0056
LEU 86
0.0051
LEU 87
0.0049
SER 88
0.0043
VAL 89
0.0061
ALA 90
0.0076
ILE 91
0.0093
PRO 92
0.0071
THR 93
0.0086
LEU 94
0.0028
ASN 95
0.0032
GLU 96
0.0067
MET 97
0.0053
ARG 98
0.0058
GLN 99
0.0093
ASP 100
0.0152
GLY 101
0.0169
GLU 102
0.0132
LEU 103
0.0076
GLY 104
0.0030
ARG 105
0.0068
MET 106
0.0041
LYS 107
0.0041
MET 108
0.0062
SER 109
0.0081
THR 110
0.0084
TYR 111
0.0084
THR 112
0.0080
ARG 113
0.0078
TYR 114
0.0078
LEU 115
0.0066
SER 116
0.0051
VAL 117
0.0051
ALA 118
0.0073
PHE 119
0.0046
CYS 120
0.0036
ILE 121
0.0100
ALA 122
0.0121
GLN 123
0.0104
GLY 124
0.0110
LEU 125
0.0163
VAL 126
0.0202
ILE 127
0.0118
LEU 128
0.0088
LEU 129
0.0136
GLY 130
0.0123
LEU 131
0.0082
GLU 132
0.0053
ARG 133
0.0096
MET 134
0.0136
ASN 135
0.0129
SER 136
0.0074
ASP 137
0.0169
GLU 138
0.0139
VAL 139
0.0137
MET 140
0.0126
VAL 141
0.0113
VAL 142
0.0095
ILE 143
0.0114
ASN 144
0.0153
PRO 145
0.0118
GLY 146
0.0170
ILE 147
0.0264
MET 148
0.0179
PHE 149
0.0098
ARG 150
0.0125
VAL 151
0.0120
VAL 152
0.0066
GLY 153
0.0057
ILE 154
0.0078
SER 155
0.0062
SER 156
0.0028
LEU 157
0.0029
LEU 158
0.0030
ALA 159
0.0048
GLY 160
0.0049
THR 161
0.0051
MET 162
0.0060
PHE 163
0.0065
LEU 164
0.0063
LEU 165
0.0062
TRP 166
0.0072
LEU 167
0.0071
GLY 168
0.0069
GLU 169
0.0064
ARG 170
0.0081
ILE 171
0.0071
ASN 172
0.0062
ALA 173
0.0098
LYS 174
0.0122
GLY 175
0.0067
ILE 176
0.0052
GLY 177
0.0039
ASN 178
0.0031
GLY 179
0.0029
ILE 180
0.0034
SER 181
0.0028
LEU 182
0.0024
ILE 183
0.0033
ILE 184
0.0014
PHE 185
0.0015
VAL 186
0.0024
GLY 187
0.0021
ILE 188
0.0011
ILE 189
0.0021
SER 190
0.0034
GLU 191
0.0032
LEU 192
0.0033
PRO 193
0.0047
SER 194
0.0027
SER 195
0.0013
ILE 196
0.0025
SER 197
0.0031
SER 198
0.0037
VAL 199
0.0031
PHE 200
0.0045
LEU 201
0.0064
LEU 202
0.0022
GLY 203
0.0035
LYS 204
0.0081
ASN 205
0.0064
GLY 206
0.0094
GLU 207
0.0086
VAL 208
0.0033
SER 209
0.0061
GLY 210
0.0078
LEU 211
0.0109
VAL 212
0.0067
VAL 213
0.0035
LEU 214
0.0057
SER 215
0.0041
MET 216
0.0032
LEU 217
0.0032
LEU 218
0.0037
ALA 219
0.0075
PHE 220
0.0063
PHE 221
0.0058
ALA 222
0.0068
LEU 223
0.0067
PHE 224
0.0060
LEU 225
0.0054
LEU 226
0.0058
ILE 227
0.0057
ILE 228
0.0051
PHE 229
0.0047
PHE 230
0.0037
GLU 231
0.0037
ARG 232
0.0026
SER 233
0.0037
TYR 234
0.0036
ARG 235
0.0054
LYS 236
0.0047
VAL 237
0.0033
PHE 238
0.0043
VAL 239
0.0054
GLN 240
0.0060
TYR 241
0.0047
PRO 242
0.0043
LYS 243
0.0023
ARG 244
0.0034
GLN 245
0.0033
THR 246
0.0037
GLY 247
0.0023
GLY 248
0.0030
ARG 249
0.0059
PHE 250
0.0033
TYR 251
0.0031
ASN 252
0.0057
SER 253
0.0042
ASP 254
0.0042
SER 255
0.0063
SER 256
0.0062
TYR 257
0.0045
ILE 258
0.0047
PRO 259
0.0049
LEU 260
0.0040
LYS 261
0.0039
ILE 262
0.0049
ASN 263
0.0045
THR 264
0.0046
ALA 265
0.0034
GLY 266
0.0037
VAL 267
0.0043
ILE 268
0.0037
PRO 269
0.0040
PRO 270
0.0044
ILE 271
0.0034
PHE 272
0.0038
ALA 273
0.0048
ASN 274
0.0052
ALA 275
0.0056
LEU 276
0.0064
LEU 277
0.0075
LEU 278
0.0074
SER 279
0.0067
SER 280
0.0078
ILE 281
0.0075
SER 282
0.0060
LEU 283
0.0033
VAL 284
0.0014
ARG 285
0.0029
PHE 286
0.0121
HSD 287
0.0087
SER 288
0.0093
GLY 289
0.0163
SER 290
0.0108
GLU 291
0.0152
TRP 292
0.0061
ALA 293
0.0004
ASP 294
0.0021
VAL 295
0.0104
LEU 296
0.0048
LEU 297
0.0043
ARG 298
0.0195
TYR 299
0.0087
LEU 300
0.0087
SER 301
0.0118
SER 302
0.0105
GLU 303
0.0138
GLY 304
0.0225
ILE 305
0.0282
LEU 306
0.0209
TYR 307
0.0151
VAL 308
0.0149
SER 309
0.0146
VAL 310
0.0115
TYR 311
0.0087
ILE 312
0.0076
ALA 313
0.0094
LEU 314
0.0076
ILE 315
0.0055
MET 316
0.0061
PHE 317
0.0068
PHE 318
0.0042
THR 319
0.0035
PHE 320
0.0041
PHE 321
0.0029
TYR 322
0.0026
THR 323
0.0034
SER 324
0.0030
LEU 325
0.0032
VAL 326
0.0035
PHE 327
0.0034
ASP 328
0.0011
THR 329
0.0006
LYS 330
0.0007
GLU 331
0.0018
THR 332
0.0020
SER 333
0.0012
GLU 334
0.0025
MET 335
0.0029
LEU 336
0.0025
LYS 337
0.0019
LYS 338
0.0007
ASN 339
0.0041
GLY 340
0.0060
GLY 341
0.0059
PHE 342
0.0057
VAL 343
0.0041
PRO 344
0.0041
GLY 345
0.0038
LYS 346
0.0031
ARG 347
0.0059
PRO 348
0.0052
GLY 349
0.0026
LYS 350
0.0048
ALA 351
0.0050
THR 352
0.0028
LYS 353
0.0028
GLU 354
0.0023
TYR 355
0.0003
PHE 356
0.0013
ASP 357
0.0013
GLN 358
0.0036
VAL 359
0.0034
ILE 360
0.0040
GLY 361
0.0070
ARG 362
0.0072
ILE 363
0.0069
THR 364
0.0065
VAL 365
0.0082
LEU 366
0.0083
GLY 367
0.0068
ALA 368
0.0062
ILE 369
0.0067
TYR 370
0.0052
LEU 371
0.0054
SER 372
0.0054
VAL 373
0.0068
VAL 374
0.0071
CYS 375
0.0069
VAL 376
0.0083
VAL 377
0.0099
PRO 378
0.0089
GLU 379
0.0070
ILE 380
0.0115
VAL 381
0.0117
ARG 382
0.0075
HSD 383
0.0153
TYR 384
0.0228
CYS 385
0.0085
ALA 386
0.0087
VAL 387
0.0037
SER 388
0.0014
PHE 389
0.0010
THR 390
0.0018
LEU 391
0.0025
GLY 392
0.0048
GLY 393
0.0068
THR 394
0.0052
SER 395
0.0048
PHE 396
0.0048
LEU 397
0.0051
ILE 398
0.0046
ILE 399
0.0040
VAL 400
0.0042
ASN 401
0.0045
VAL 402
0.0042
ILE 403
0.0043
ASN 404
0.0039
ASP 405
0.0049
THR 406
0.0047
PHE 407
0.0053
SER 408
0.0056
GLN 409
0.0055
VAL 410
0.0064
GLN 411
0.0082
THR 412
0.0049
GLN 413
0.0033
VAL 414
0.0044
TYR 415
0.0061
SER 416
0.0108
GLY 417
0.0104
ARG 418
0.0093
TYR 419
0.0098
SER 420
0.0105
ALA 421
0.0064
LEU 422
0.0064
MET 423
0.0048
LYS 424
0.0041
LYS 425
0.0025
SER 426
0.0038
GLU 427
0.0079
LEU 428
0.0071
TRP 429
0.0020
LYS 430
0.0066
LYS 431
0.0033
VAL 432
0.0144
LYS 433
0.0327
MET 434
0.0093
PHE 435
0.0028
LEU 436
0.0106
ALA 437
0.0117
MET 438
0.0114
ILE 439
0.0122
GLY 440
0.0057
SER 441
0.0058
PHE 442
0.0086
ALA 443
0.0021
ARG 444
0.0103
PHE 445
0.0127
LEU 446
0.0102
CYS 447
0.0094
ASP 448
0.0124
VAL 449
0.0092
LYS 450
0.0117
GLN 451
0.0082
GLU 452
0.0046
ALA 453
0.0067
LEU 454
0.0052
GLN 455
0.0034
VAL 456
0.0047
SER 457
0.0060
TRP 458
0.0037
ALA 459
0.0053
SER 460
0.0076
ARG 461
0.0031
LYS 462
0.0199
GLU 463
0.0134
VAL 464
0.0068
SER 465
0.0122
VAL 466
0.0132
PHE 467
0.0065
LEU 468
0.0079
LEU 469
0.0080
ILE 470
0.0053
VAL 471
0.0055
LEU 472
0.0059
LEU 473
0.0044
THR 474
0.0038
VAL 475
0.0027
VAL 476
0.0043
VAL 477
0.0040
SER 478
0.0032
SER 479
0.0062
ILE 480
0.0089
LEU 481
0.0088
PHE 482
0.0084
SER 483
0.0103
CYS 484
0.0120
VAL 485
0.0113
ASP 486
0.0103
PHE 487
0.0112
VAL 488
0.0132
PHE 489
0.0118
LEU 490
0.0110
ARG 491
0.0150
LEU 492
0.0159
VAL 493
0.0108
LYS 494
0.0135
ILE 495
0.0184
ALA 496
0.0139
LEU 497
0.0059
GLY 498
0.0093
VAL 499
0.0078
VAL 500
0.0129
TYR 501
0.0072
ALA 502
0.0070
ALA 503
0.0083
MET 504
0.0215
SER 505
0.0108
PHE 506
0.0174
VAL 507
0.0199
SER 508
0.0201
CYS 509
0.0212
LEU 510
0.0160
MET 511
0.0162
PHE 512
0.0109
LEU 513
0.0060
THR 514
0.0083
ALA 515
0.0092
ALA 516
0.0050
GLN 517
0.0028
VAL 518
0.0037
PHE 519
0.0072
LEU 520
0.0061
ALA 521
0.0046
PHE 522
0.0051
LEU 523
0.0058
LEU 524
0.0062
VAL 525
0.0066
LEU 526
0.0068
LEU 527
0.0065
VAL 528
0.0067
LEU 529
0.0082
LEU 530
0.0077
GLN 531
0.0083
SER 532
0.0075
PRO 533
0.0077
GLU 534
0.0079
SER 535
0.0067
ASP 536
0.0107
THR 537
0.0075
LEU 538
0.0092
GLY 539
0.0100
GLY 540
0.0063
PHE 541
0.0047
GLY 542
0.0034
GLY 543
0.0058
PRO 544
0.0064
GLN 545
0.0085
CYS 546
0.0188
ASN 547
0.0196
LEU 548
0.0232
GLY 549
0.0202
SER 550
0.0162
MET 551
0.0066
PHE 552
0.0135
GLY 553
0.0207
LYS 554
0.0276
SER 555
0.0253
SER 556
0.0170
SER 557
0.0104
SER 558
0.0073
SER 559
0.0109
PHE 560
0.0181
ILE 561
0.0096
ALA 562
0.0031
LYS 563
0.0095
LEU 564
0.0023
THR 565
0.0040
ALA 566
0.0036
VAL 567
0.0049
VAL 568
0.0058
ALA 569
0.0068
ALA 570
0.0072
ALA 571
0.0068
PHE 572
0.0052
ILE 573
0.0045
VAL 574
0.0051
ASN 575
0.0023
THR 576
0.0031
ILE 577
0.0038
LEU 578
0.0048
LEU 579
0.0052
VAL 580
0.0056
GLY 581
0.0059
THR 582
0.0148
ASN 583
0.0117
ALA 584
0.0096
ARG 585
0.0169
ARG 586
0.0162
VAL 587
0.0102
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.