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please let us know. elNémo has been relocated.
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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 = 0.1096
GLY 1
0.1096
ALA 2
0.0650
MET 3
0.0383
ASP 4
0.0690
HIS 5
0.0374
VAL 6
0.0335
GLU 7
0.0646
PHE 8
0.0618
MET 9
0.0546
SER 10
0.0717
ALA 11
0.0661
SER 12
0.0503
LYS 13
0.0433
GLU 14
0.0392
ILE 15
0.0231
LYS 16
0.0151
SER 17
0.0152
PHE 18
0.0072
LEU 19
0.0049
TRP 20
0.0071
THR 21
0.0066
GLN 22
0.0052
SER 23
0.0064
LEU 24
0.0067
ARG 25
0.0062
ARG 26
0.0064
GLU 27
0.0067
LEU 28
0.0064
SER 29
0.0060
GLY 30
0.0058
TYR 31
0.0058
CYS 32
0.0059
SER 33
0.0055
ASN 34
0.0067
ILE 35
0.0062
LYS 36
0.0045
LEU 37
0.0065
GLN 38
0.0082
VAL 39
0.0064
VAL 40
0.0071
LYS 41
0.0102
ASP 42
0.0093
ALA 43
0.0084
GLN 44
0.0117
ALA 45
0.0133
LEU 46
0.0110
LEU 47
0.0124
HIS 48
0.0162
GLY 49
0.0144
LEU 50
0.0107
ASP 51
0.0103
PHE 52
0.0088
SER 53
0.0086
GLU 54
0.0049
VAL 55
0.0030
SER 56
0.0047
ASN 57
0.0028
VAL 58
0.0019
GLN 59
0.0040
ARG 60
0.0056
LEU 61
0.0058
MET 62
0.0080
ARG 63
0.0099
LYS 64
0.0088
GLU 65
0.0102
ARG 66
0.0099
ARG 67
0.0101
ASP 68
0.0096
ASP 69
0.0094
ASN 70
0.0070
ASP 71
0.0072
LEU 72
0.0092
LYS 73
0.0084
ARG 74
0.0052
LEU 75
0.0061
ARG 76
0.0085
ASP 77
0.0080
LEU 78
0.0055
ASN 79
0.0072
GLN 80
0.0107
ALA 81
0.0097
VAL 82
0.0077
ASN 83
0.0101
ASN 84
0.0125
LEU 85
0.0118
VAL 86
0.0099
GLU 87
0.0113
LEU 88
0.0077
LYS 89
0.0094
SER 90
0.0114
THR 91
0.0084
GLN 92
0.0091
GLN 93
0.0081
LYS 94
0.0093
SER 95
0.0071
ILE 96
0.0056
LEU 97
0.0060
ARG 98
0.0065
VAL 99
0.0057
GLY 100
0.0054
THR 101
0.0049
LEU 102
0.0042
THR 103
0.0037
SER 104
0.0045
ASP 105
0.0036
ASP 106
0.0036
LEU 107
0.0047
LEU 108
0.0040
ILE 109
0.0032
LEU 110
0.0050
ALA 111
0.0053
ALA 112
0.0054
ASP 113
0.0065
LEU 114
0.0073
GLU 115
0.0077
LYS 116
0.0076
LEU 117
0.0088
LYS 118
0.0098
SER 119
0.0098
LYS 120
0.0098
VAL 121
0.0109
ILE 122
0.0107
ARG 123
0.0104
THR 124
0.0120
GLU 125
0.0125
ARG 126
0.0109
PRO 127
0.0117
LEU 128
0.0134
SER 129
0.0128
ALA 130
0.0094
GLY 131
0.0089
VAL 132
0.0084
TYR 133
0.0061
MET 134
0.0085
GLY 135
0.0079
ASN 136
0.0090
LEU 137
0.0120
SER 138
0.0198
SER 139
0.0242
GLN 140
0.0222
GLN 141
0.0137
LEU 142
0.0145
ASP 143
0.0186
GLN 144
0.0120
ARG 145
0.0091
ARG 146
0.0159
ALA 147
0.0140
LEU 148
0.0117
LEU 149
0.0144
ASN 150
0.0175
MET 151
0.0145
ILE 152
0.0149
GLY 153
0.0169
MET 154
0.0167
SER 155
0.0179
GLY 156
0.0166
GLY 157
0.0211
ASN 158
0.0394
GLN 159
0.0280
GLY 160
0.0203
ALA 161
0.0162
ARG 162
0.0133
ALA 163
0.0071
GLY 164
0.0190
ARG 165
0.0215
ASP 166
0.0068
GLY 167
0.0072
VAL 168
0.0081
VAL 169
0.0113
ARG 170
0.0117
VAL 171
0.0129
TRP 172
0.0118
ASP 173
0.0108
VAL 174
0.0107
LYS 175
0.0097
ASN 176
0.0114
ALA 177
0.0130
GLU 178
0.0143
LEU 179
0.0129
LEU 180
0.0130
ASN 181
0.0125
ASN 182
0.0114
GLN 183
0.0105
PHE 184
0.0097
GLY 185
0.0090
THR 186
0.0061
MET 187
0.0050
PRO 188
0.0034
SER 189
0.0049
LEU 190
0.0045
THR 191
0.0016
LEU 192
0.0040
ALA 193
0.0073
CYS 194
0.0062
LEU 195
0.0067
THR 196
0.0102
LYS 197
0.0122
GLN 198
0.0116
GLY 199
0.0132
GLN 200
0.0173
VAL 201
0.0144
ASP 202
0.0135
LEU 203
0.0106
ASN 204
0.0096
ASP 205
0.0071
ALA 206
0.0049
VAL 207
0.0038
GLN 208
0.0016
ALA 209
0.0022
LEU 210
0.0011
THR 211
0.0029
ASP 212
0.0041
LEU 213
0.0040
GLY 214
0.0039
LEU 215
0.0070
ILE 216
0.0072
TYR 217
0.0040
THR 218
0.0065
ALA 219
0.0073
LYS 220
0.0059
TYR 221
0.0048
PRO 222
0.0085
ASN 223
0.0132
THR 224
0.0110
SER 225
0.0102
ASP 226
0.0099
LEU 227
0.0078
ASP 228
0.0082
ARG 229
0.0096
LEU 230
0.0065
THR 231
0.0067
GLN 232
0.0071
SER 233
0.0043
HIS 234
0.0044
PRO 235
0.0084
ILE 236
0.0080
LEU 237
0.0075
ASN 238
0.0102
MET 239
0.0098
ILE 240
0.0084
ASP 241
0.0114
THR 242
0.0136
LYS 243
0.0196
LYS 244
0.0107
SER 245
0.0122
SER 246
0.0110
LEU 247
0.0133
ASN 248
0.0132
ILE 249
0.0097
SER 250
0.0068
GLY 251
0.0051
TYR 252
0.0020
ASN 253
0.0037
PHE 254
0.0042
SER 255
0.0059
LEU 256
0.0060
GLY 257
0.0054
ALA 258
0.0023
ALA 259
0.0015
VAL 260
0.0034
LYS 261
0.0036
ALA 262
0.0025
GLY 263
0.0026
ALA 264
0.0038
CYS 265
0.0045
MET 266
0.0033
LEU 267
0.0047
ASP 268
0.0053
GLY 269
0.0067
GLY 270
0.0067
ASN 271
0.0056
MET 272
0.0055
LEU 273
0.0057
GLU 274
0.0056
THR 275
0.0056
ILE 276
0.0063
LYS 277
0.0064
VAL 278
0.0063
SER 279
0.0058
PRO 280
0.0060
GLN 281
0.0046
THR 282
0.0050
MET 283
0.0065
ASP 284
0.0055
GLY 285
0.0053
ILE 286
0.0059
LEU 287
0.0061
LYS 288
0.0054
SER 289
0.0056
ILE 290
0.0060
LEU 291
0.0054
LYS 292
0.0055
VAL 293
0.0062
LYS 294
0.0059
LYS 295
0.0056
ALA 296
0.0062
LEU 297
0.0067
GLY 298
0.0053
MET 299
0.0053
PHE 300
0.0054
ILE 301
0.0076
SER 302
0.0079
ASP 303
0.0083
THR 304
0.0093
PRO 305
0.0112
GLY 306
0.0122
GLU 307
0.0076
ARG 308
0.0069
ASN 309
0.0063
PRO 310
0.0043
TYR 311
0.0042
GLU 312
0.0056
ASN 313
0.0072
ILE 314
0.0068
LEU 315
0.0068
TYR 316
0.0084
LYS 317
0.0082
ILE 318
0.0075
CYS 319
0.0084
LEU 320
0.0089
SER 321
0.0082
GLY 322
0.0074
ASP 323
0.0072
GLY 324
0.0074
TRP 325
0.0072
PRO 326
0.0080
TYR 327
0.0073
ILE 328
0.0067
ALA 329
0.0077
SER 330
0.0087
ARG 331
0.0102
THR 332
0.0111
SER 333
0.0120
ILE 334
0.0106
THR 335
0.0116
GLY 336
0.0119
ARG 337
0.0102
ALA 338
0.0092
TRP 339
0.0094
GLU 340
0.0098
ASN 341
0.0091
THR 342
0.0080
VAL 343
0.0067
VAL 344
0.0049
ASP 345
0.0072
LEU 346
0.0111
GLU 347
0.0120
SER 348
0.0120
ASP 349
0.0074
GLY 350
0.0246
LYS 351
0.0283
PRO 352
0.0360
GLN 353
0.0170
LYS 354
0.0124
ALA 355
0.0122
ASP 356
0.0234
SER 357
0.0319
ASN 358
0.0300
ASN 359
0.0166
SER 360
0.0213
SER 361
0.0160
LYS 362
0.0228
SER 363
0.0223
LEU 364
0.0232
GLN 365
0.0296
SER 366
0.0373
ALA 367
0.0367
GLY 368
0.0413
PHE 369
0.0295
THR 370
0.0229
ALA 371
0.0177
GLY 372
0.0121
LEU 373
0.0087
THR 374
0.0093
TYR 375
0.0081
SER 376
0.0077
GLN 377
0.0081
LEU 378
0.0070
MET 379
0.0074
THR 380
0.0079
LEU 381
0.0064
LYS 382
0.0061
ASP 383
0.0067
ALA 384
0.0061
MET 385
0.0050
LEU 386
0.0045
GLN 387
0.0048
LEU 388
0.0049
ASP 389
0.0049
PRO 390
0.0057
ASN 391
0.0062
ALA 392
0.0059
LYS 393
0.0073
THR 394
0.0063
TRP 395
0.0064
MET 396
0.0065
ASP 397
0.0055
ILE 398
0.0046
GLU 399
0.0039
GLY 400
0.0031
ARG 401
0.0040
PRO 402
0.0081
GLU 403
0.0070
ASP 404
0.0038
PRO 405
0.0030
VAL 406
0.0034
GLU 407
0.0042
ILE 408
0.0053
ALA 409
0.0059
LEU 410
0.0062
TYR 411
0.0065
GLN 412
0.0059
PRO 413
0.0068
SER 414
0.0065
SER 415
0.0046
GLY 416
0.0047
CYS 417
0.0045
TYR 418
0.0061
ILE 419
0.0056
HIS 420
0.0052
PHE 421
0.0051
PHE 422
0.0041
ARG 423
0.0038
GLU 424
0.0027
PRO 425
0.0039
THR 426
0.0049
ASP 427
0.0076
LEU 428
0.0120
LYS 429
0.0141
GLN 430
0.0123
PHE 431
0.0108
LYS 432
0.0151
GLN 433
0.0183
ASP 434
0.0121
ALA 435
0.0137
LYS 436
0.0196
TYR 437
0.0157
SER 438
0.0088
HIS 439
0.0077
GLY 440
0.0105
ILE 441
0.0109
ASP 442
0.0106
VAL 443
0.0085
THR 444
0.0088
ASP 445
0.0076
LEU 446
0.0042
PHE 447
0.0026
ALA 448
0.0042
THR 449
0.0032
GLN 450
0.0052
PRO 451
0.0075
GLY 452
0.0079
LEU 453
0.0064
THR 454
0.0068
SER 455
0.0084
ALA 456
0.0083
VAL 457
0.0075
ILE 458
0.0075
ASP 459
0.0088
ALA 460
0.0074
LEU 461
0.0067
PRO 462
0.0068
ARG 463
0.0090
ASN 464
0.0076
MET 465
0.0060
VAL 466
0.0065
ILE 467
0.0069
THR 468
0.0072
CYS 469
0.0076
GLN 470
0.0086
GLY 471
0.0091
SER 472
0.0087
ASP 473
0.0108
ASP 474
0.0093
ILE 475
0.0089
ARG 476
0.0110
LYS 477
0.0117
LEU 478
0.0102
LEU 479
0.0105
GLU 480
0.0131
SER 481
0.0129
GLN 482
0.0124
GLY 483
0.0137
ARG 484
0.0114
LYS 485
0.0122
ASP 486
0.0103
ILE 487
0.0085
LYS 488
0.0082
LEU 489
0.0081
ILE 490
0.0077
ASP 491
0.0085
ILE 492
0.0086
ALA 493
0.0098
LEU 494
0.0092
SER 495
0.0100
LYS 496
0.0100
THR 497
0.0113
ASP 498
0.0094
SER 499
0.0070
ARG 500
0.0082
LYS 501
0.0094
TYR 502
0.0087
GLU 503
0.0084
ASN 504
0.0096
ALA 505
0.0104
VAL 506
0.0092
TRP 507
0.0095
ASP 508
0.0118
GLN 509
0.0117
TYR 510
0.0104
LYS 511
0.0099
ASP 512
0.0115
LEU 513
0.0091
CYS 514
0.0093
HIS 515
0.0106
MET 516
0.0093
HIS 517
0.0103
THR 518
0.0134
GLY 519
0.0132
VAL 520
0.0141
VAL 521
0.0122
VAL 522
0.0152
GLU 523
0.0234
LYS 524
0.0317
LYS 525
0.0340
LYS 526
0.0294
ARG 527
0.0325
GLY 528
0.0622
GLY 529
0.0380
LYS 530
0.0286
GLU 531
0.0218
GLU 532
0.0089
ILE 533
0.0056
THR 534
0.0028
PRO 535
0.0062
HIS 536
0.0047
CYS 537
0.0061
ALA 538
0.0053
LEU 539
0.0062
MET 540
0.0069
ASP 541
0.0062
CYS 542
0.0063
ILE 543
0.0074
MET 544
0.0080
PHE 545
0.0072
ASP 546
0.0076
ALA 547
0.0089
ALA 548
0.0089
VAL 549
0.0084
SER 550
0.0095
GLY 551
0.0103
GLY 552
0.0109
LEU 553
0.0112
ASN 554
0.0116
THR 555
0.0127
SER 556
0.0094
VAL 557
0.0059
LEU 558
0.0053
ARG 559
0.0045
ALA 560
0.0059
VAL 561
0.0041
LEU 562
0.0049
PRO 563
0.0054
ARG 564
0.0055
ASP 565
0.0060
MET 566
0.0045
VAL 567
0.0052
PHE 568
0.0050
ARG 569
0.0059
THR 570
0.0069
SER 571
0.0104
THR 572
0.0097
PRO 573
0.0123
ARG 574
0.0124
VAL 575
0.0132
VAL 576
0.0118
LEU 577
0.0120
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.