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 = 0.0298
GLU 27
0.0037
PRO 28
0.0038
CYS 29
0.0034
VAL 30
0.0044
GLU 31
0.0050
VAL 32
0.0049
VAL 33
0.0056
PRO 34
0.0062
ASN 35
0.0060
ILE 36
0.0051
THR 37
0.0040
TYR 38
0.0034
GLN 39
0.0028
CYS 40
0.0021
MET 41
0.0022
GLU 42
0.0030
LEU 43
0.0029
ASN 44
0.0027
PHE 45
0.0013
TYR 46
0.0017
LYS 47
0.0011
ILE 48
0.0012
PRO 49
0.0016
ASP 50
0.0027
ASN 51
0.0035
LEU 52
0.0039
PRO 53
0.0051
PHE 54
0.0055
SER 55
0.0058
THR 56
0.0045
LYS 57
0.0043
ASN 58
0.0031
LEU 59
0.0021
ASP 60
0.0012
LEU 61
0.0005
SER 62
0.0014
PHE 63
0.0026
ASN 64
0.0022
PRO 65
0.0029
LEU 66
0.0023
ARG 67
0.0037
HIS 68
0.0039
LEU 69
0.0037
GLY 70
0.0046
SER 71
0.0053
TYR 72
0.0049
SER 73
0.0036
PHE 74
0.0036
PHE 75
0.0047
SER 76
0.0043
PHE 77
0.0044
PRO 78
0.0056
GLU 79
0.0055
LEU 80
0.0042
GLN 81
0.0040
VAL 82
0.0026
LEU 83
0.0019
ASP 84
0.0006
LEU 85
0.0013
SER 86
0.0019
ARG 87
0.0031
CYS 88
0.0027
GLU 89
0.0040
ILE 90
0.0040
GLN 91
0.0053
THR 92
0.0055
ILE 93
0.0051
GLU 94
0.0059
ASP 95
0.0067
GLY 96
0.0062
ALA 97
0.0048
TYR 98
0.0047
GLN 99
0.0060
SER 100
0.0058
LEU 101
0.0052
SER 102
0.0062
HIS 103
0.0056
LEU 104
0.0044
SER 105
0.0041
THR 106
0.0028
LEU 107
0.0025
ILE 108
0.0018
LEU 109
0.0027
THR 110
0.0030
GLY 111
0.0040
ASN 112
0.0042
PRO 113
0.0055
ILE 114
0.0056
GLN 115
0.0069
SER 116
0.0069
LEU 117
0.0067
ALA 118
0.0075
LEU 119
0.0079
GLY 120
0.0073
ALA 121
0.0061
PHE 122
0.0058
SER 123
0.0068
GLY 124
0.0066
LEU 125
0.0057
SER 126
0.0067
SER 127
0.0059
LEU 128
0.0049
GLN 129
0.0044
LYS 130
0.0032
LEU 131
0.0034
VAL 132
0.0028
ALA 133
0.0038
VAL 134
0.0039
GLU 135
0.0049
THR 136
0.0051
ASN 137
0.0064
LEU 138
0.0066
ALA 139
0.0079
SER 140
0.0081
LEU 141
0.0076
GLU 142
0.0088
ASN 143
0.0083
PHE 144
0.0071
PRO 145
0.0073
ILE 146
0.0067
GLY 147
0.0079
HIS 148
0.0079
LEU 149
0.0067
LYS 150
0.0073
THR 151
0.0064
LEU 152
0.0054
LYS 153
0.0046
GLU 154
0.0036
LEU 155
0.0041
ASN 156
0.0036
VAL 157
0.0047
ALA 158
0.0046
HIS 159
0.0054
ASN 160
0.0063
LEU 161
0.0076
ILE 162
0.0077
GLN 163
0.0089
SER 164
0.0091
PHE 165
0.0083
LYS 166
0.0091
LEU 167
0.0084
PRO 168
0.0090
GLU 169
0.0098
TYR 170
0.0089
PHE 171
0.0080
SER 172
0.0089
ASN 173
0.0086
LEU 174
0.0073
THR 175
0.0076
ASN 176
0.0064
LEU 177
0.0056
GLU 178
0.0046
HIS 179
0.0038
LEU 180
0.0045
ASP 181
0.0041
LEU 182
0.0054
SER 183
0.0053
SER 184
0.0060
ASN 185
0.0069
LYS 186
0.0082
ILE 187
0.0084
GLN 188
0.0094
SER 189
0.0097
ILE 190
0.0094
TYR 191
0.0104
CYS 192
0.0105
THR 193
0.0110
ASP 194
0.0098
LEU 195
0.0092
ARG 196
0.0102
VAL 197
0.0095
LEU 198
0.0085
HIS 199
0.0095
GLN 200
0.0100
MET 201
0.0088
PRO 202
0.0086
LEU 203
0.0079
LEU 204
0.0070
ASN 205
0.0057
LEU 206
0.0051
SER 207
0.0040
LEU 208
0.0046
ASP 209
0.0044
LEU 210
0.0057
SER 211
0.0055
LEU 212
0.0065
ASN 213
0.0074
PRO 214
0.0087
MET 215
0.0088
ASN 216
0.0100
PHE 217
0.0101
ILE 218
0.0095
GLN 219
0.0105
PRO 220
0.0103
GLY 221
0.0103
ALA 222
0.0096
PHE 223
0.0085
LYS 224
0.0092
GLU 225
0.0088
ILE 226
0.0079
ARG 227
0.0067
LEU 228
0.0056
HIS 229
0.0044
LYS 230
0.0038
LEU 231
0.0045
THR 232
0.0042
LEU 233
0.0055
ARG 234
0.0055
ASN 235
0.0067
ASN 236
0.0074
PHE 237
0.0085
ASP 238
0.0096
SER 239
0.0099
LEU 240
0.0095
ASN 241
0.0103
VAL 242
0.0099
MET 243
0.0086
LYS 244
0.0090
THR 245
0.0098
CYS 246
0.0089
ILE 247
0.0080
GLN 248
0.0090
GLY 249
0.0092
LEU 250
0.0080
ALA 251
0.0084
GLY 252
0.0082
LEU 253
0.0072
GLU 254
0.0063
VAL 255
0.0050
HIS 256
0.0040
ARG 257
0.0031
LEU 258
0.0039
VAL 259
0.0037
LEU 260
0.0049
GLY 261
0.0055
GLU 262
0.0061
PHE 263
0.0062
ARG 264
0.0071
ASN 265
0.0076
GLU 266
0.0079
GLY 267
0.0088
ASN 268
0.0085
LEU 269
0.0089
GLU 270
0.0101
LYS 271
0.0097
PHE 272
0.0085
ASP 273
0.0087
LYS 274
0.0080
SER 275
0.0086
ALA 276
0.0080
LEU 277
0.0069
GLU 278
0.0077
GLY 279
0.0078
LEU 280
0.0065
CYS 281
0.0068
ASN 282
0.0076
LEU 283
0.0067
THR 284
0.0058
ILE 285
0.0045
GLU 286
0.0035
GLU 287
0.0025
PHE 288
0.0030
ARG 289
0.0031
LEU 290
0.0043
ALA 291
0.0043
TYR 292
0.0055
LEU 293
0.0066
ASP 294
0.0079
TYR 295
0.0085
TYR 296
0.0085
LEU 297
0.0079
ASP 298
0.0085
GLY 299
0.0073
ILE 300
0.0063
ILE 301
0.0065
ASP 302
0.0066
LEU 303
0.0065
PHE 304
0.0053
ASN 305
0.0054
CYS 306
0.0057
LEU 307
0.0044
THR 308
0.0038
ASN 309
0.0034
VAL 310
0.0031
SER 311
0.0021
SER 312
0.0013
PHE 313
0.0021
SER 314
0.0024
LEU 315
0.0037
VAL 316
0.0041
SER 317
0.0055
VAL 318
0.0060
THR 319
0.0071
ILE 320
0.0071
GLU 321
0.0080
ARG 322
0.0075
VAL 323
0.0062
LYS 324
0.0060
ASP 325
0.0055
PHE 326
0.0042
SER 327
0.0040
TYR 328
0.0039
ASN 329
0.0027
PHE 330
0.0027
GLY 331
0.0021
TRP 332
0.0014
GLN 333
0.0007
HIS 334
0.0003
LEU 335
0.0015
GLU 336
0.0022
LEU 337
0.0036
VAL 338
0.0041
ASN 339
0.0053
CYS 340
0.0058
LYS 341
0.0070
PHE 342
0.0070
GLY 343
0.0081
GLN 344
0.0075
PHE 345
0.0064
PRO 346
0.0053
THR 347
0.0048
LEU 348
0.0035
LYS 349
0.0026
LEU 350
0.0014
LYS 351
0.0003
SER 352
0.0006
LEU 353
0.0006
LYS 354
0.0017
ARG 355
0.0019
LEU 356
0.0023
THR 357
0.0030
PHE 358
0.0040
THR 359
0.0047
SER 360
0.0057
ASN 361
0.0060
LYS 362
0.0074
GLY 363
0.0080
GLY 364
0.0082
ASN 365
0.0077
ALA 366
0.0080
PHE 367
0.0068
SER 368
0.0063
GLU 369
0.0053
VAL 370
0.0041
ASP 371
0.0030
LEU 372
0.0021
PRO 373
0.0020
SER 374
0.0020
LEU 375
0.0025
GLU 376
0.0035
PHE 377
0.0035
LEU 378
0.0039
ASP 379
0.0043
LEU 380
0.0051
SER 381
0.0058
ARG 382
0.0065
ASN 383
0.0067
GLY 384
0.0081
LEU 385
0.0076
SER 386
0.0085
PHE 387
0.0081
LYS 388
0.0088
GLY 389
0.0086
CYS 390
0.0079
CYS 391
0.0072
SER 392
0.0065
GLN 393
0.0053
SER 394
0.0052
ASP 395
0.0055
PHE 396
0.0042
GLY 397
0.0035
THR 398
0.0035
ILE 399
0.0045
SER 400
0.0044
LEU 401
0.0046
LYS 402
0.0053
TYR 403
0.0053
LEU 404
0.0056
ASP 405
0.0058
LEU 406
0.0066
SER 407
0.0073
PHE 408
0.0077
ASN 409
0.0080
GLY 410
0.0092
VAL 411
0.0098
ILE 412
0.0091
THR 413
0.0098
MET 414
0.0096
SER 415
0.0095
SER 416
0.0087
ASN 417
0.0089
PHE 418
0.0076
LEU 419
0.0072
GLY 420
0.0061
LEU 421
0.0063
GLU 422
0.0072
GLN 423
0.0066
LEU 424
0.0066
GLU 425
0.0072
HIS 426
0.0069
LEU 427
0.0072
ASP 428
0.0074
PHE 429
0.0081
GLN 430
0.0086
HIS 431
0.0092
SER 432
0.0091
ASN 433
0.0103
LEU 434
0.0103
LYS 435
0.0111
GLN 436
0.0115
MET 437
0.0114
SER 438
0.0126
GLU 439
0.0124
PHE 440
0.0118
SER 441
0.0113
VAL 442
0.0101
PHE 443
0.0096
LEU 444
0.0101
SER 445
0.0089
LEU 446
0.0087
ARG 447
0.0093
ASN 448
0.0086
LEU 449
0.0084
ILE 450
0.0088
TYR 451
0.0084
LEU 452
0.0088
ASP 453
0.0089
ILE 454
0.0097
SER 455
0.0102
HIS 456
0.0107
THR 457
0.0105
HIS 458
0.0119
THR 459
0.0120
ARG 460
0.0134
VAL 461
0.0135
ALA 462
0.0143
PHE 463
0.0139
ASN 464
0.0142
GLY 465
0.0131
ILE 466
0.0122
PHE 467
0.0116
ASN 468
0.0118
GLY 469
0.0107
LEU 470
0.0105
SER 471
0.0111
SER 472
0.0103
LEU 473
0.0101
GLU 474
0.0103
VAL 475
0.0099
LEU 476
0.0104
LYS 477
0.0103
MET 478
0.0110
ALA 479
0.0115
GLY 480
0.0120
ASN 481
0.0125
SER 482
0.0138
PHE 483
0.0146
GLN 484
0.0156
GLU 485
0.0167
ASN 486
0.0160
PHE 487
0.0162
LEU 488
0.0153
PRO 489
0.0155
ASP 490
0.0152
ILE 491
0.0138
PHE 492
0.0134
THR 493
0.0141
GLU 494
0.0130
LEU 495
0.0123
ARG 496
0.0129
ASN 497
0.0119
LEU 498
0.0117
THR 499
0.0116
PHE 500
0.0111
LEU 501
0.0117
ASP 502
0.0116
LEU 503
0.0126
SER 504
0.0126
GLN 505
0.0129
CYS 506
0.0135
GLN 507
0.0148
LEU 508
0.0153
GLU 509
0.0167
GLN 510
0.0170
LEU 511
0.0166
SER 512
0.0169
PRO 513
0.0175
THR 514
0.0167
ALA 515
0.0155
PHE 516
0.0150
ASN 517
0.0158
SER 518
0.0149
LEU 519
0.0140
SER 520
0.0144
SER 521
0.0132
LEU 522
0.0129
GLN 523
0.0126
VAL 524
0.0122
LEU 525
0.0129
ASN 526
0.0126
MET 527
0.0137
SER 528
0.0134
HIS 529
0.0137
ASN 530
0.0147
ASN 531
0.0160
PHE 532
0.0167
PHE 533
0.0178
SER 534
0.0181
LEU 535
0.0175
ASP 536
0.0180
THR 537
0.0175
PHE 538
0.0180
PRO 539
0.0168
TYR 540
0.0162
LYS 541
0.0172
CYS 542
0.0165
LEU 543
0.0154
ASN 544
0.0155
SER 545
0.0141
LEU 546
0.0141
GLN 547
0.0135
VAL 548
0.0131
LEU 549
0.0138
ASP 550
0.0134
TYR 551
0.0145
SER 552
0.0140
LEU 553
0.0143
ASN 554
0.0154
HIS 555
0.0167
ILE 556
0.0172
MET 557
0.0183
THR 558
0.0191
SER 559
0.0191
LYS 560
0.0200
LYS 561
0.0200
GLN 562
0.0204
GLU 563
0.0196
LEU 564
0.0189
GLN 565
0.0191
HIS 566
0.0183
PHE 567
0.0171
PRO 568
0.0166
SER 569
0.0167
SER 570
0.0153
LEU 571
0.0150
ALA 572
0.0143
PHE 573
0.0138
LEU 574
0.0145
ASN 575
0.0140
LEU 576
0.0150
THR 577
0.0145
GLN 578
0.0147
ASN 579
0.0159
ASP 580
0.0172
PHE 581
0.0179
ALA 582
0.0192
CYS 583
0.0195
THR 584
0.0209
CYS 585
0.0219
GLU 586
0.0220
HIS 587
0.0207
GLN 588
0.0209
SER 589
0.0207
PHE 590
0.0194
LEU 591
0.0192
GLN 592
0.0196
TRP 593
0.0189
ILE 594
0.0178
LYS 595
0.0180
ASP 596
0.0185
GLN 597
0.0173
ARG 598
0.0163
GLN 599
0.0157
LEU 600
0.0153
LEU 601
0.0150
VAL 602
0.0137
GLU 603
0.0136
VAL 604
0.0149
GLU 605
0.0146
ARG 606
0.0143
MET 607
0.0155
GLU 608
0.0163
CYS 609
0.0176
ALA 610
0.0178
THR 611
0.0192
PRO 612
0.0200
SER 613
0.0196
ASP 614
0.0198
LYS 615
0.0190
GLN 616
0.0181
GLY 617
0.0168
MET 618
0.0172
PRO 619
0.0165
VAL 620
0.0174
LEU 621
0.0173
SER 622
0.0177
LEU 623
0.0188
ASN 624
0.0201
ILE 625
0.0208
THR 626
0.0221
CYS 627
0.0230
GLY 1
0.0033
ILE 2
0.0041
ILE 3
0.0047
ASN 4
0.0038
THR 5
0.0036
LEU 6
0.0047
GLN 7
0.0044
LYS 8
0.0037
TYR 9
0.0045
TYR 10
0.0051
CYS 11
0.0042
ARG 12
0.0042
VAL 13
0.0053
ARG 14
0.0051
GLY 15
0.0041
GLY 16
0.0038
ARG 17
0.0030
CYS 18
0.0028
ALA 19
0.0032
VAL 20
0.0035
LEU 21
0.0046
SER 22
0.0045
CYS 23
0.0044
LEU 24
0.0046
PRO 25
0.0054
LYS 26
0.0045
GLU 27
0.0044
GLU 28
0.0052
GLN 29
0.0053
ILE 30
0.0055
GLY 31
0.0052
LYS 32
0.0044
CYS 33
0.0035
SER 34
0.0035
THR 35
0.0042
ARG 36
0.0039
GLY 37
0.0041
ARG 38
0.0035
LYS 39
0.0040
CYS 40
0.0040
CYS 41
0.0041
ARG 42
0.0044
ARG 43
0.0040
LYS 44
0.0047
LYS 45
0.0040
GLU 46
0.0044
ALA 47
0.0054
ALA 48
0.0053
ALA 49
0.0050
LYS 50
0.0059
ALA 51
0.0066
ALA 52
0.0062
ILE 53
0.0068
ALA 54
0.0077
TYR 55
0.0079
GLY 56
0.0072
LEU 57
0.0081
ASP 58
0.0088
ARG 59
0.0083
ALA 60
0.0080
ALA 61
0.0092
TYR 62
0.0094
ALA 63
0.0087
ASP 64
0.0093
LYS 65
0.0103
LYS 66
0.0098
LYS 67
0.0094
VAL 68
0.0105
LEU 69
0.0108
ASP 70
0.0099
LYS 71
0.0102
GLY 72
0.0113
PRO 73
0.0119
GLY 74
0.0109
PRO 75
0.0110
GLY 76
0.0109
ALA 77
0.0119
CYS 78
0.0124
GLU 79
0.0122
ARG 80
0.0128
ALA 81
0.0138
LYS 82
0.0139
ARG 83
0.0138
THR 84
0.0146
LEU 85
0.0154
SER 86
0.0152
SER 87
0.0156
SER 88
0.0166
THR 89
0.0168
GLN 90
0.0168
ALA 91
0.0178
GLY 92
0.0186
PRO 93
0.0198
GLY 94
0.0195
PRO 95
0.0202
GLY 96
0.0209
ALA 97
0.0212
PHE 98
0.0214
ASN 99
0.0222
MET 100
0.0227
LYS 101
0.0231
SER 102
0.0234
ALA 103
0.0242
VAL 104
0.0248
GLU 105
0.0246
ASP 106
0.0251
GLU 107
0.0261
GLY 108
0.0262
LEU 109
0.0262
LYS 110
0.0273
GLY 111
0.0284
GLY 112
0.0282
PRO 113
0.0291
GLY 114
0.0298
PRO 115
0.0293
GLY 116
0.0294
ALA 117
0.0287
LEU 118
0.0278
GLU 119
0.0278
SER 120
0.0277
TYR 121
0.0267
ALA 122
0.0262
PHE 123
0.0263
ASN 124
0.0258
MET 125
0.0248
LYS 126
0.0247
SER 127
0.0247
ALA 128
0.0240
VAL 129
0.0231
GLU 130
0.0233
ASP 131
0.0231
LYS 132
0.0219
LYS 133
0.0217
GLN 134
0.0218
ASP 135
0.0211
PHE 136
0.0202
PHE 137
0.0203
ASN 138
0.0202
GLY 139
0.0192
ARG 140
0.0187
ASP 141
0.0188
LEU 142
0.0185
ASN 143
0.0175
LYS 144
0.0174
SER 145
0.0174
ILE 146
0.0166
ASN 147
0.0158
LYS 148
0.0160
LYS 149
0.0156
LYS 150
0.0146
SER 151
0.0144
THR 152
0.0144
GLY 153
0.0136
LYS 154
0.0129
ALA 155
0.0134
ASN 156
0.0133
LYS 157
0.0121
ILE 158
0.0121
THR 159
0.0128
ILE 160
0.0119
THR 161
0.0112
ASN 162
0.0120
ASP 163
0.0122
LYS 164
0.0111
GLY 165
0.0115
ARG 166
0.0124
LEU 167
0.0118
SER 168
0.0121
LYS 169
0.0120
GLU 170
0.0115
GLU 171
0.0105
ILE 172
0.0104
GLU 173
0.0105
ARG 174
0.0097
MET 175
0.0089
VAL 176
0.0089
GLN 177
0.0091
GLU 178
0.0082
ALA 179
0.0075
GLU 180
0.0080
LYS 181
0.0080
TYR 182
0.0069
LYS 183
0.0068
ALA 184
0.0075
GLU 185
0.0070
ASP 186
0.0062
GLU 187
0.0069
VAL 188
0.0074
GLN 189
0.0065
ARG 190
0.0064
GLU 191
0.0073
ARG 192
0.0070
VAL 193
0.0064
SER 194
0.0068
ALA 195
0.0076
LYS 196
0.0073
ASN 197
0.0069
HIS 198
0.0076
HIS 199
0.0083
HIS 200
0.0080
HIS 201
0.0080
HIS 202
0.0089
HIS 203
0.0096
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.