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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 = 0.0828
GLY 1
0.0203
ALA 2
0.0136
MET 3
0.0034
ASP 4
0.0066
HIS 5
0.0074
VAL 6
0.0084
GLU 7
0.0083
PHE 8
0.0056
MET 9
0.0040
SER 10
0.0069
ALA 11
0.0091
SER 12
0.0078
LYS 13
0.0083
GLU 14
0.0116
ILE 15
0.0079
LYS 16
0.0053
SER 17
0.0059
PHE 18
0.0079
LEU 19
0.0114
TRP 20
0.0109
THR 21
0.0141
GLN 22
0.0155
SER 23
0.0160
LEU 24
0.0167
ARG 25
0.0144
ARG 26
0.0159
GLU 27
0.0179
LEU 28
0.0130
SER 29
0.0103
GLY 30
0.0091
TYR 31
0.0063
CYS 32
0.0059
SER 33
0.0046
ASN 34
0.0067
ILE 35
0.0082
LYS 36
0.0086
LEU 37
0.0101
GLN 38
0.0091
VAL 39
0.0058
VAL 40
0.0053
LYS 41
0.0062
ASP 42
0.0047
ALA 43
0.0036
GLN 44
0.0034
ALA 45
0.0037
LEU 46
0.0057
LEU 47
0.0058
HIS 48
0.0064
GLY 49
0.0078
LEU 50
0.0078
ASP 51
0.0075
PHE 52
0.0070
SER 53
0.0057
GLU 54
0.0046
VAL 55
0.0058
SER 56
0.0057
ASN 57
0.0032
VAL 58
0.0043
GLN 59
0.0049
ARG 60
0.0028
LEU 61
0.0046
MET 62
0.0054
ARG 63
0.0044
LYS 64
0.0075
GLU 65
0.0070
ARG 66
0.0069
ARG 67
0.0089
ASP 68
0.0113
ASP 69
0.0135
ASN 70
0.0108
ASP 71
0.0086
LEU 72
0.0104
LYS 73
0.0095
ARG 74
0.0063
LEU 75
0.0071
ARG 76
0.0072
ASP 77
0.0054
LEU 78
0.0054
ASN 79
0.0069
GLN 80
0.0062
ALA 81
0.0061
VAL 82
0.0059
ASN 83
0.0050
ASN 84
0.0038
LEU 85
0.0029
VAL 86
0.0027
GLU 87
0.0061
LEU 88
0.0034
LYS 89
0.0040
SER 90
0.0046
THR 91
0.0054
GLN 92
0.0081
GLN 93
0.0096
LYS 94
0.0107
SER 95
0.0104
ILE 96
0.0094
LEU 97
0.0064
ARG 98
0.0054
VAL 99
0.0084
GLY 100
0.0089
THR 101
0.0096
LEU 102
0.0081
THR 103
0.0100
SER 104
0.0106
ASP 105
0.0150
ASP 106
0.0105
LEU 107
0.0097
LEU 108
0.0118
ILE 109
0.0121
LEU 110
0.0114
ALA 111
0.0124
ALA 112
0.0111
ASP 113
0.0126
LEU 114
0.0118
GLU 115
0.0115
LYS 116
0.0105
LEU 117
0.0100
LYS 118
0.0096
SER 119
0.0074
LYS 120
0.0085
VAL 121
0.0076
ILE 122
0.0055
ARG 123
0.0040
THR 124
0.0027
GLU 125
0.0035
ARG 126
0.0035
PRO 127
0.0032
LEU 128
0.0034
SER 129
0.0037
ALA 130
0.0042
GLY 131
0.0023
VAL 132
0.0019
TYR 133
0.0052
MET 134
0.0063
GLY 135
0.0061
ASN 136
0.0076
LEU 137
0.0063
SER 138
0.0102
SER 139
0.0113
GLN 140
0.0091
GLN 141
0.0084
LEU 142
0.0076
ASP 143
0.0089
GLN 144
0.0116
ARG 145
0.0079
ARG 146
0.0094
ALA 147
0.0101
LEU 148
0.0031
LEU 149
0.0041
ASN 150
0.0033
MET 151
0.0029
ILE 152
0.0039
GLY 153
0.0062
MET 154
0.0071
SER 155
0.0110
GLY 156
0.0124
GLY 157
0.0157
ASN 158
0.0095
GLN 159
0.0051
GLY 160
0.0109
ALA 161
0.0100
ARG 162
0.0092
ALA 163
0.0050
GLY 164
0.0034
ARG 165
0.0081
ASP 166
0.0033
GLY 167
0.0016
VAL 168
0.0019
VAL 169
0.0033
ARG 170
0.0045
VAL 171
0.0059
TRP 172
0.0079
ASP 173
0.0084
VAL 174
0.0103
LYS 175
0.0124
ASN 176
0.0118
ALA 177
0.0104
GLU 178
0.0062
LEU 179
0.0066
LEU 180
0.0070
ASN 181
0.0052
ASN 182
0.0052
GLN 183
0.0071
PHE 184
0.0059
GLY 185
0.0064
THR 186
0.0060
MET 187
0.0018
PRO 188
0.0019
SER 189
0.0020
LEU 190
0.0034
THR 191
0.0033
LEU 192
0.0035
ALA 193
0.0047
CYS 194
0.0054
LEU 195
0.0043
THR 196
0.0045
LYS 197
0.0061
GLN 198
0.0058
GLY 199
0.0028
GLN 200
0.0063
VAL 201
0.0020
ASP 202
0.0050
LEU 203
0.0058
ASN 204
0.0055
ASP 205
0.0061
ALA 206
0.0066
VAL 207
0.0075
GLN 208
0.0081
ALA 209
0.0076
LEU 210
0.0072
THR 211
0.0080
ASP 212
0.0065
LEU 213
0.0046
GLY 214
0.0042
LEU 215
0.0030
ILE 216
0.0011
TYR 217
0.0036
THR 218
0.0050
ALA 219
0.0055
LYS 220
0.0044
TYR 221
0.0051
PRO 222
0.0044
ASN 223
0.0052
THR 224
0.0056
SER 225
0.0054
ASP 226
0.0034
LEU 227
0.0038
ASP 228
0.0034
ARG 229
0.0052
LEU 230
0.0073
THR 231
0.0071
GLN 232
0.0071
SER 233
0.0088
HIS 234
0.0093
PRO 235
0.0064
ILE 236
0.0064
LEU 237
0.0064
ASN 238
0.0052
MET 239
0.0050
ILE 240
0.0046
ASP 241
0.0057
THR 242
0.0051
LYS 243
0.0098
LYS 244
0.0072
SER 245
0.0072
SER 246
0.0094
LEU 247
0.0069
ASN 248
0.0068
ILE 249
0.0072
SER 250
0.0059
GLY 251
0.0071
TYR 252
0.0058
ASN 253
0.0039
PHE 254
0.0045
SER 255
0.0055
LEU 256
0.0030
GLY 257
0.0028
ALA 258
0.0031
ALA 259
0.0037
VAL 260
0.0042
LYS 261
0.0036
ALA 262
0.0051
GLY 263
0.0041
ALA 264
0.0041
CYS 265
0.0056
MET 266
0.0062
LEU 267
0.0048
ASP 268
0.0064
GLY 269
0.0012
GLY 270
0.0044
ASN 271
0.0065
MET 272
0.0063
LEU 273
0.0094
GLU 274
0.0066
THR 275
0.0054
ILE 276
0.0064
LYS 277
0.0058
VAL 278
0.0077
SER 279
0.0112
PRO 280
0.0202
GLN 281
0.0217
THR 282
0.0101
MET 283
0.0100
ASP 284
0.0103
GLY 285
0.0090
ILE 286
0.0068
LEU 287
0.0094
LYS 288
0.0088
SER 289
0.0115
ILE 290
0.0127
LEU 291
0.0098
LYS 292
0.0127
VAL 293
0.0136
LYS 294
0.0102
LYS 295
0.0127
ALA 296
0.0112
LEU 297
0.0099
GLY 298
0.0079
MET 299
0.0078
PHE 300
0.0114
ILE 301
0.0128
SER 302
0.0127
ASP 303
0.0128
THR 304
0.0100
PRO 305
0.0078
GLY 306
0.0080
GLU 307
0.0072
ARG 308
0.0063
ASN 309
0.0080
PRO 310
0.0080
TYR 311
0.0081
GLU 312
0.0097
ASN 313
0.0050
ILE 314
0.0047
LEU 315
0.0047
TYR 316
0.0027
LYS 317
0.0016
ILE 318
0.0020
CYS 319
0.0068
LEU 320
0.0062
SER 321
0.0068
GLY 322
0.0103
ASP 323
0.0075
GLY 324
0.0050
TRP 325
0.0036
PRO 326
0.0036
TYR 327
0.0036
ILE 328
0.0024
ALA 329
0.0021
SER 330
0.0030
ARG 331
0.0035
THR 332
0.0059
SER 333
0.0063
ILE 334
0.0062
THR 335
0.0087
GLY 336
0.0092
ARG 337
0.0092
ALA 338
0.0098
TRP 339
0.0114
GLU 340
0.0119
ASN 341
0.0110
THR 342
0.0114
VAL 343
0.0121
VAL 344
0.0084
ASP 345
0.0052
LEU 346
0.0029
GLU 347
0.0066
SER 348
0.0086
ASP 349
0.0087
GLY 350
0.0093
LYS 351
0.0100
PRO 352
0.0099
GLN 353
0.0081
LYS 354
0.0065
ALA 355
0.0157
ASP 356
0.0176
SER 357
0.0133
ASN 358
0.0116
ASN 359
0.0084
SER 360
0.0213
SER 361
0.0361
LYS 362
0.0378
SER 363
0.0203
LEU 364
0.0222
GLN 365
0.0210
SER 366
0.0141
ALA 367
0.0154
GLY 368
0.0252
PHE 369
0.0325
THR 370
0.0300
ALA 371
0.0273
GLY 372
0.0187
LEU 373
0.0068
THR 374
0.0166
TYR 375
0.0167
SER 376
0.0130
GLN 377
0.0088
LEU 378
0.0044
MET 379
0.0050
THR 380
0.0054
LEU 381
0.0052
LYS 382
0.0038
ASP 383
0.0023
ALA 384
0.0066
MET 385
0.0081
LEU 386
0.0055
GLN 387
0.0050
LEU 388
0.0070
ASP 389
0.0063
PRO 390
0.0085
ASN 391
0.0089
ALA 392
0.0042
LYS 393
0.0052
THR 394
0.0045
TRP 395
0.0071
MET 396
0.0072
ASP 397
0.0061
ILE 398
0.0049
GLU 399
0.0048
GLY 400
0.0073
ARG 401
0.0093
PRO 402
0.0077
GLU 403
0.0192
ASP 404
0.0222
PRO 405
0.0124
VAL 406
0.0095
GLU 407
0.0054
ILE 408
0.0062
ALA 409
0.0027
LEU 410
0.0029
TYR 411
0.0030
GLN 412
0.0036
PRO 413
0.0039
SER 414
0.0041
SER 415
0.0029
GLY 416
0.0028
CYS 417
0.0032
TYR 418
0.0042
ILE 419
0.0043
HIS 420
0.0026
PHE 421
0.0125
PHE 422
0.0105
ARG 423
0.0145
GLU 424
0.0304
PRO 425
0.0364
THR 426
0.0478
ASP 427
0.0486
LEU 428
0.0477
LYS 429
0.0491
GLN 430
0.0254
PHE 431
0.0213
LYS 432
0.0239
GLN 433
0.0102
ASP 434
0.0027
ALA 435
0.0098
LYS 436
0.0158
TYR 437
0.0158
SER 438
0.0123
HIS 439
0.0082
GLY 440
0.0098
ILE 441
0.0092
ASP 442
0.0152
VAL 443
0.0224
THR 444
0.0152
ASP 445
0.0064
LEU 446
0.0149
PHE 447
0.0186
ALA 448
0.0199
THR 449
0.0205
GLN 450
0.0182
PRO 451
0.0183
GLY 452
0.0138
LEU 453
0.0129
THR 454
0.0116
SER 455
0.0112
ALA 456
0.0085
VAL 457
0.0119
ILE 458
0.0138
ASP 459
0.0150
ALA 460
0.0204
LEU 461
0.0192
PRO 462
0.0208
ARG 463
0.0367
ASN 464
0.0286
MET 465
0.0142
VAL 466
0.0030
ILE 467
0.0074
THR 468
0.0118
CYS 469
0.0145
GLN 470
0.0116
GLY 471
0.0124
SER 472
0.0186
ASP 473
0.0171
ASP 474
0.0126
ILE 475
0.0169
ARG 476
0.0192
LYS 477
0.0158
LEU 478
0.0175
LEU 479
0.0161
GLU 480
0.0171
SER 481
0.0194
GLN 482
0.0194
GLY 483
0.0155
ARG 484
0.0178
LYS 485
0.0130
ASP 486
0.0161
ILE 487
0.0118
LYS 488
0.0088
LEU 489
0.0110
ILE 490
0.0167
ASP 491
0.0169
ILE 492
0.0172
ALA 493
0.0244
LEU 494
0.0230
SER 495
0.0282
LYS 496
0.0224
THR 497
0.0338
ASP 498
0.0264
SER 499
0.0067
ARG 500
0.0067
LYS 501
0.0110
TYR 502
0.0142
GLU 503
0.0101
ASN 504
0.0130
ALA 505
0.0150
VAL 506
0.0137
TRP 507
0.0114
ASP 508
0.0164
GLN 509
0.0187
TYR 510
0.0187
LYS 511
0.0232
ASP 512
0.0270
LEU 513
0.0179
CYS 514
0.0123
HIS 515
0.0170
MET 516
0.0155
HIS 517
0.0125
THR 518
0.0175
GLY 519
0.0204
VAL 520
0.0368
VAL 521
0.0305
VAL 522
0.0367
GLU 523
0.0594
LYS 524
0.0394
LYS 525
0.0448
LYS 526
0.0351
ARG 527
0.0375
GLY 528
0.0828
GLY 529
0.0364
LYS 530
0.0416
GLU 531
0.0509
GLU 532
0.0486
ILE 533
0.0325
THR 534
0.0178
PRO 535
0.0094
HIS 536
0.0078
CYS 537
0.0080
ALA 538
0.0078
LEU 539
0.0067
MET 540
0.0069
ASP 541
0.0083
CYS 542
0.0089
ILE 543
0.0090
MET 544
0.0104
PHE 545
0.0096
ASP 546
0.0127
ALA 547
0.0163
ALA 548
0.0089
VAL 549
0.0142
SER 550
0.0217
GLY 551
0.0206
GLY 552
0.0278
LEU 553
0.0212
ASN 554
0.0192
THR 555
0.0175
SER 556
0.0138
VAL 557
0.0147
LEU 558
0.0126
ARG 559
0.0043
ALA 560
0.0063
VAL 561
0.0065
LEU 562
0.0112
PRO 563
0.0122
ARG 564
0.0146
ASP 565
0.0144
MET 566
0.0125
VAL 567
0.0147
PHE 568
0.0158
ARG 569
0.0168
THR 570
0.0175
SER 571
0.0189
THR 572
0.0101
PRO 573
0.0087
ARG 574
0.0166
VAL 575
0.0145
VAL 576
0.0126
LEU 577
0.0126
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.