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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 = 0.0687
GLY 1
0.0186
ALA 2
0.0138
MET 3
0.0165
ASP 4
0.0046
HIS 5
0.0102
VAL 6
0.0120
GLU 7
0.0138
PHE 8
0.0113
MET 9
0.0032
SER 10
0.0077
ALA 11
0.0060
SER 12
0.0104
LYS 13
0.0131
GLU 14
0.0124
ILE 15
0.0124
LYS 16
0.0099
SER 17
0.0074
PHE 18
0.0063
LEU 19
0.0089
TRP 20
0.0063
THR 21
0.0049
GLN 22
0.0074
SER 23
0.0085
LEU 24
0.0069
ARG 25
0.0064
ARG 26
0.0094
GLU 27
0.0093
LEU 28
0.0074
SER 29
0.0083
GLY 30
0.0101
TYR 31
0.0059
CYS 32
0.0056
SER 33
0.0058
ASN 34
0.0031
ILE 35
0.0056
LYS 36
0.0062
LEU 37
0.0084
GLN 38
0.0082
VAL 39
0.0078
VAL 40
0.0084
LYS 41
0.0085
ASP 42
0.0081
ALA 43
0.0081
GLN 44
0.0076
ALA 45
0.0072
LEU 46
0.0055
LEU 47
0.0055
HIS 48
0.0048
GLY 49
0.0045
LEU 50
0.0019
ASP 51
0.0029
PHE 52
0.0030
SER 53
0.0059
GLU 54
0.0051
VAL 55
0.0025
SER 56
0.0048
ASN 57
0.0068
VAL 58
0.0052
GLN 59
0.0039
ARG 60
0.0052
LEU 61
0.0053
MET 62
0.0046
ARG 63
0.0042
LYS 64
0.0059
GLU 65
0.0059
ARG 66
0.0073
ARG 67
0.0059
ASP 68
0.0075
ASP 69
0.0090
ASN 70
0.0075
ASP 71
0.0066
LEU 72
0.0076
LYS 73
0.0087
ARG 74
0.0078
LEU 75
0.0071
ARG 76
0.0061
ASP 77
0.0063
LEU 78
0.0062
ASN 79
0.0036
GLN 80
0.0019
ALA 81
0.0025
VAL 82
0.0032
ASN 83
0.0031
ASN 84
0.0045
LEU 85
0.0058
VAL 86
0.0066
GLU 87
0.0080
LEU 88
0.0046
LYS 89
0.0032
SER 90
0.0022
THR 91
0.0028
GLN 92
0.0035
GLN 93
0.0031
LYS 94
0.0075
SER 95
0.0076
ILE 96
0.0102
LEU 97
0.0113
ARG 98
0.0113
VAL 99
0.0130
GLY 100
0.0163
THR 101
0.0117
LEU 102
0.0116
THR 103
0.0146
SER 104
0.0146
ASP 105
0.0136
ASP 106
0.0111
LEU 107
0.0121
LEU 108
0.0132
ILE 109
0.0090
LEU 110
0.0091
ALA 111
0.0096
ALA 112
0.0069
ASP 113
0.0071
LEU 114
0.0070
GLU 115
0.0061
LYS 116
0.0056
LEU 117
0.0053
LYS 118
0.0061
SER 119
0.0068
LYS 120
0.0059
VAL 121
0.0073
ILE 122
0.0073
ARG 123
0.0081
THR 124
0.0071
GLU 125
0.0069
ARG 126
0.0071
PRO 127
0.0060
LEU 128
0.0067
SER 129
0.0084
ALA 130
0.0078
GLY 131
0.0070
VAL 132
0.0060
TYR 133
0.0060
MET 134
0.0085
GLY 135
0.0103
ASN 136
0.0137
LEU 137
0.0108
SER 138
0.0099
SER 139
0.0074
GLN 140
0.0115
GLN 141
0.0109
LEU 142
0.0076
ASP 143
0.0067
GLN 144
0.0088
ARG 145
0.0051
ARG 146
0.0041
ALA 147
0.0040
LEU 148
0.0046
LEU 149
0.0049
ASN 150
0.0039
MET 151
0.0053
ILE 152
0.0055
GLY 153
0.0038
MET 154
0.0054
SER 155
0.0062
GLY 156
0.0100
GLY 157
0.0140
ASN 158
0.0068
GLN 159
0.0051
GLY 160
0.0092
ALA 161
0.0112
ARG 162
0.0105
ALA 163
0.0154
GLY 164
0.0095
ARG 165
0.0063
ASP 166
0.0101
GLY 167
0.0100
VAL 168
0.0094
VAL 169
0.0078
ARG 170
0.0081
VAL 171
0.0075
TRP 172
0.0067
ASP 173
0.0076
VAL 174
0.0091
LYS 175
0.0082
ASN 176
0.0094
ALA 177
0.0095
GLU 178
0.0095
LEU 179
0.0088
LEU 180
0.0083
ASN 181
0.0084
ASN 182
0.0079
GLN 183
0.0075
PHE 184
0.0035
GLY 185
0.0031
THR 186
0.0043
MET 187
0.0045
PRO 188
0.0045
SER 189
0.0052
LEU 190
0.0072
THR 191
0.0068
LEU 192
0.0071
ALA 193
0.0067
CYS 194
0.0075
LEU 195
0.0088
THR 196
0.0087
LYS 197
0.0078
GLN 198
0.0090
GLY 199
0.0165
GLN 200
0.0173
VAL 201
0.0119
ASP 202
0.0142
LEU 203
0.0118
ASN 204
0.0105
ASP 205
0.0111
ALA 206
0.0107
VAL 207
0.0099
GLN 208
0.0106
ALA 209
0.0090
LEU 210
0.0087
THR 211
0.0088
ASP 212
0.0072
LEU 213
0.0056
GLY 214
0.0047
LEU 215
0.0040
ILE 216
0.0033
TYR 217
0.0029
THR 218
0.0038
ALA 219
0.0056
LYS 220
0.0041
TYR 221
0.0040
PRO 222
0.0041
ASN 223
0.0066
THR 224
0.0066
SER 225
0.0044
ASP 226
0.0047
LEU 227
0.0056
ASP 228
0.0034
ARG 229
0.0067
LEU 230
0.0069
THR 231
0.0058
GLN 232
0.0088
SER 233
0.0095
HIS 234
0.0093
PRO 235
0.0087
ILE 236
0.0101
LEU 237
0.0094
ASN 238
0.0068
MET 239
0.0082
ILE 240
0.0085
ASP 241
0.0045
THR 242
0.0106
LYS 243
0.0183
LYS 244
0.0131
SER 245
0.0133
SER 246
0.0133
LEU 247
0.0060
ASN 248
0.0043
ILE 249
0.0045
SER 250
0.0018
GLY 251
0.0023
TYR 252
0.0031
ASN 253
0.0052
PHE 254
0.0058
SER 255
0.0073
LEU 256
0.0072
GLY 257
0.0068
ALA 258
0.0067
ALA 259
0.0062
VAL 260
0.0052
LYS 261
0.0038
ALA 262
0.0072
GLY 263
0.0055
ALA 264
0.0036
CYS 265
0.0056
MET 266
0.0062
LEU 267
0.0044
ASP 268
0.0026
GLY 269
0.0020
GLY 270
0.0040
ASN 271
0.0056
MET 272
0.0031
LEU 273
0.0035
GLU 274
0.0029
THR 275
0.0034
ILE 276
0.0041
LYS 277
0.0035
VAL 278
0.0019
SER 279
0.0013
PRO 280
0.0023
GLN 281
0.0025
THR 282
0.0030
MET 283
0.0060
ASP 284
0.0059
GLY 285
0.0052
ILE 286
0.0036
LEU 287
0.0043
LYS 288
0.0033
SER 289
0.0040
ILE 290
0.0039
LEU 291
0.0035
LYS 292
0.0051
VAL 293
0.0051
LYS 294
0.0051
LYS 295
0.0080
ALA 296
0.0070
LEU 297
0.0070
GLY 298
0.0063
MET 299
0.0057
PHE 300
0.0055
ILE 301
0.0052
SER 302
0.0039
ASP 303
0.0052
THR 304
0.0072
PRO 305
0.0073
GLY 306
0.0077
GLU 307
0.0062
ARG 308
0.0063
ASN 309
0.0053
PRO 310
0.0054
TYR 311
0.0054
GLU 312
0.0054
ASN 313
0.0057
ILE 314
0.0054
LEU 315
0.0055
TYR 316
0.0049
LYS 317
0.0044
ILE 318
0.0033
CYS 319
0.0033
LEU 320
0.0040
SER 321
0.0026
GLY 322
0.0019
ASP 323
0.0012
GLY 324
0.0023
TRP 325
0.0027
PRO 326
0.0026
TYR 327
0.0032
ILE 328
0.0035
ALA 329
0.0031
SER 330
0.0027
ARG 331
0.0025
THR 332
0.0038
SER 333
0.0033
ILE 334
0.0043
THR 335
0.0060
GLY 336
0.0068
ARG 337
0.0065
ALA 338
0.0052
TRP 339
0.0051
GLU 340
0.0059
ASN 341
0.0052
THR 342
0.0040
VAL 343
0.0108
VAL 344
0.0083
ASP 345
0.0063
LEU 346
0.0026
GLU 347
0.0108
SER 348
0.0060
ASP 349
0.0049
GLY 350
0.0270
LYS 351
0.0125
PRO 352
0.0242
GLN 353
0.0270
LYS 354
0.0175
ALA 355
0.0248
ASP 356
0.0416
SER 357
0.0184
ASN 358
0.0342
ASN 359
0.0380
SER 360
0.0372
SER 361
0.0384
LYS 362
0.0508
SER 363
0.0442
LEU 364
0.0185
GLN 365
0.0050
SER 366
0.0351
ALA 367
0.0543
GLY 368
0.0574
PHE 369
0.0484
THR 370
0.0687
ALA 371
0.0371
GLY 372
0.0392
LEU 373
0.0084
THR 374
0.0146
TYR 375
0.0172
SER 376
0.0124
GLN 377
0.0109
LEU 378
0.0116
MET 379
0.0135
THR 380
0.0107
LEU 381
0.0095
LYS 382
0.0100
ASP 383
0.0099
ALA 384
0.0089
MET 385
0.0058
LEU 386
0.0051
GLN 387
0.0047
LEU 388
0.0036
ASP 389
0.0029
PRO 390
0.0046
ASN 391
0.0077
ALA 392
0.0092
LYS 393
0.0137
THR 394
0.0179
TRP 395
0.0165
MET 396
0.0158
ASP 397
0.0125
ILE 398
0.0130
GLU 399
0.0128
GLY 400
0.0116
ARG 401
0.0155
PRO 402
0.0215
GLU 403
0.0214
ASP 404
0.0168
PRO 405
0.0146
VAL 406
0.0115
GLU 407
0.0106
ILE 408
0.0106
ALA 409
0.0143
LEU 410
0.0144
TYR 411
0.0128
GLN 412
0.0121
PRO 413
0.0109
SER 414
0.0102
SER 415
0.0066
GLY 416
0.0045
CYS 417
0.0078
TYR 418
0.0140
ILE 419
0.0135
HIS 420
0.0136
PHE 421
0.0071
PHE 422
0.0077
ARG 423
0.0106
GLU 424
0.0162
PRO 425
0.0143
THR 426
0.0173
ASP 427
0.0138
LEU 428
0.0203
LYS 429
0.0232
GLN 430
0.0154
PHE 431
0.0141
LYS 432
0.0261
GLN 433
0.0267
ASP 434
0.0231
ALA 435
0.0217
LYS 436
0.0181
TYR 437
0.0171
SER 438
0.0219
HIS 439
0.0181
GLY 440
0.0195
ILE 441
0.0154
ASP 442
0.0166
VAL 443
0.0117
THR 444
0.0174
ASP 445
0.0070
LEU 446
0.0071
PHE 447
0.0140
ALA 448
0.0081
THR 449
0.0083
GLN 450
0.0088
PRO 451
0.0087
GLY 452
0.0074
LEU 453
0.0070
THR 454
0.0100
SER 455
0.0113
ALA 456
0.0090
VAL 457
0.0075
ILE 458
0.0068
ASP 459
0.0056
ALA 460
0.0038
LEU 461
0.0024
PRO 462
0.0067
ARG 463
0.0182
ASN 464
0.0183
MET 465
0.0104
VAL 466
0.0122
ILE 467
0.0120
THR 468
0.0146
CYS 469
0.0131
GLN 470
0.0134
GLY 471
0.0094
SER 472
0.0072
ASP 473
0.0115
ASP 474
0.0124
ILE 475
0.0065
ARG 476
0.0070
LYS 477
0.0143
LEU 478
0.0166
LEU 479
0.0104
GLU 480
0.0194
SER 481
0.0218
GLN 482
0.0179
GLY 483
0.0193
ARG 484
0.0165
LYS 485
0.0246
ASP 486
0.0225
ILE 487
0.0136
LYS 488
0.0149
LEU 489
0.0076
ILE 490
0.0109
ASP 491
0.0104
ILE 492
0.0116
ALA 493
0.0195
LEU 494
0.0163
SER 495
0.0126
LYS 496
0.0094
THR 497
0.0171
ASP 498
0.0209
SER 499
0.0125
ARG 500
0.0085
LYS 501
0.0201
TYR 502
0.0140
GLU 503
0.0105
ASN 504
0.0212
ALA 505
0.0156
VAL 506
0.0068
TRP 507
0.0149
ASP 508
0.0259
GLN 509
0.0176
TYR 510
0.0162
LYS 511
0.0231
ASP 512
0.0265
LEU 513
0.0249
CYS 514
0.0236
HIS 515
0.0218
MET 516
0.0132
HIS 517
0.0200
THR 518
0.0238
GLY 519
0.0239
VAL 520
0.0236
VAL 521
0.0179
VAL 522
0.0106
GLU 523
0.0227
LYS 524
0.0364
LYS 525
0.0442
LYS 526
0.0352
ARG 527
0.0102
GLY 528
0.0316
GLY 529
0.0354
LYS 530
0.0228
GLU 531
0.0155
GLU 532
0.0175
ILE 533
0.0196
THR 534
0.0234
PRO 535
0.0214
HIS 536
0.0203
CYS 537
0.0181
ALA 538
0.0173
LEU 539
0.0162
MET 540
0.0123
ASP 541
0.0138
CYS 542
0.0154
ILE 543
0.0102
MET 544
0.0070
PHE 545
0.0126
ASP 546
0.0164
ALA 547
0.0189
ALA 548
0.0197
VAL 549
0.0266
SER 550
0.0380
GLY 551
0.0399
GLY 552
0.0341
LEU 553
0.0189
ASN 554
0.0174
THR 555
0.0153
SER 556
0.0058
VAL 557
0.0018
LEU 558
0.0078
ARG 559
0.0050
ALA 560
0.0067
VAL 561
0.0072
LEU 562
0.0068
PRO 563
0.0099
ARG 564
0.0113
ASP 565
0.0074
MET 566
0.0071
VAL 567
0.0059
PHE 568
0.0061
ARG 569
0.0080
THR 570
0.0076
SER 571
0.0209
THR 572
0.0163
PRO 573
0.0190
ARG 574
0.0234
VAL 575
0.0212
VAL 576
0.0253
LEU 577
0.0355
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.