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 = 0.0311
GLU 27
0.0255
PRO 28
0.0280
CYS 29
0.0239
VAL 30
0.0262
GLU 31
0.0246
VAL 32
0.0253
VAL 33
0.0229
PRO 34
0.0210
ASN 35
0.0154
ILE 36
0.0152
THR 37
0.0174
TYR 38
0.0182
GLN 39
0.0205
CYS 40
0.0191
MET 41
0.0204
GLU 42
0.0221
LEU 43
0.0236
ASN 44
0.0224
PHE 45
0.0190
TYR 46
0.0183
LYS 47
0.0156
ILE 48
0.0130
PRO 49
0.0158
ASP 50
0.0164
ASN 51
0.0190
LEU 52
0.0154
PRO 53
0.0125
PHE 54
0.0083
SER 55
0.0075
THR 56
0.0097
LYS 57
0.0104
ASN 58
0.0130
LEU 59
0.0117
ASP 60
0.0143
LEU 61
0.0130
SER 62
0.0147
PHE 63
0.0166
ASN 64
0.0159
PRO 65
0.0152
LEU 66
0.0121
ARG 67
0.0104
HIS 68
0.0098
LEU 69
0.0084
GLY 70
0.0111
SER 71
0.0117
TYR 72
0.0107
SER 73
0.0092
PHE 74
0.0071
PHE 75
0.0093
SER 76
0.0090
PHE 77
0.0056
PRO 78
0.0061
GLU 79
0.0060
LEU 80
0.0066
GLN 81
0.0104
VAL 82
0.0111
LEU 83
0.0083
ASP 84
0.0104
LEU 85
0.0082
SER 86
0.0111
ARG 87
0.0112
CYS 88
0.0098
GLU 89
0.0092
ILE 90
0.0067
GLN 91
0.0064
THR 92
0.0073
ILE 93
0.0070
GLU 94
0.0100
ASP 95
0.0119
GLY 96
0.0108
ALA 97
0.0083
TYR 98
0.0074
GLN 99
0.0105
SER 100
0.0093
LEU 101
0.0079
SER 102
0.0117
HIS 103
0.0113
LEU 104
0.0101
SER 105
0.0131
THR 106
0.0119
LEU 107
0.0094
ILE 108
0.0095
LEU 109
0.0075
THR 110
0.0097
GLY 111
0.0090
ASN 112
0.0067
PRO 113
0.0057
ILE 114
0.0047
GLN 115
0.0053
SER 116
0.0072
LEU 117
0.0075
ALA 118
0.0103
LEU 119
0.0123
GLY 120
0.0120
ALA 121
0.0089
PHE 122
0.0102
SER 123
0.0127
GLY 124
0.0125
LEU 125
0.0118
SER 126
0.0150
SER 127
0.0148
LEU 128
0.0137
GLN 129
0.0147
LYS 130
0.0134
LEU 131
0.0118
VAL 132
0.0112
ALA 133
0.0099
VAL 134
0.0108
GLU 135
0.0094
THR 136
0.0076
ASN 137
0.0077
LEU 138
0.0086
ALA 139
0.0086
SER 140
0.0097
LEU 141
0.0109
GLU 142
0.0109
ASN 143
0.0098
PHE 144
0.0103
PRO 145
0.0114
ILE 146
0.0125
GLY 147
0.0139
HIS 148
0.0148
LEU 149
0.0144
LYS 150
0.0162
THR 151
0.0162
LEU 152
0.0150
LYS 153
0.0153
GLU 154
0.0141
LEU 155
0.0129
ASN 156
0.0121
VAL 157
0.0112
ALA 158
0.0114
HIS 159
0.0105
ASN 160
0.0097
LEU 161
0.0094
ILE 162
0.0102
GLN 163
0.0096
SER 164
0.0094
PHE 165
0.0093
LYS 166
0.0095
LEU 167
0.0102
PRO 168
0.0110
GLU 169
0.0118
TYR 170
0.0131
PHE 171
0.0127
SER 172
0.0141
ASN 173
0.0149
LEU 174
0.0144
THR 175
0.0159
ASN 176
0.0162
LEU 177
0.0141
GLU 178
0.0140
HIS 179
0.0133
LEU 180
0.0123
ASP 181
0.0117
LEU 182
0.0111
SER 183
0.0108
SER 184
0.0104
ASN 185
0.0102
LYS 186
0.0096
ILE 187
0.0090
GLN 188
0.0084
SER 189
0.0081
ILE 190
0.0081
TYR 191
0.0081
CYS 192
0.0077
THR 193
0.0080
ASP 194
0.0082
LEU 195
0.0082
ARG 196
0.0083
VAL 197
0.0093
LEU 198
0.0093
HIS 199
0.0083
GLN 200
0.0095
MET 201
0.0108
PRO 202
0.0100
LEU 203
0.0114
LEU 204
0.0113
ASN 205
0.0118
LEU 206
0.0110
SER 207
0.0107
LEU 208
0.0101
ASP 209
0.0103
LEU 210
0.0093
SER 211
0.0095
LEU 212
0.0098
ASN 213
0.0094
PRO 214
0.0086
MET 215
0.0079
ASN 216
0.0071
PHE 217
0.0072
ILE 218
0.0070
GLN 219
0.0073
PRO 220
0.0072
GLY 221
0.0072
ALA 222
0.0068
PHE 223
0.0068
LYS 224
0.0067
GLU 225
0.0068
ILE 226
0.0072
ARG 227
0.0076
LEU 228
0.0083
HIS 229
0.0096
LYS 230
0.0095
LEU 231
0.0085
THR 232
0.0088
LEU 233
0.0081
ARG 234
0.0094
ASN 235
0.0094
ASN 236
0.0080
PHE 237
0.0085
ASP 238
0.0090
SER 239
0.0081
LEU 240
0.0074
ASN 241
0.0063
VAL 242
0.0067
MET 243
0.0070
LYS 244
0.0063
THR 245
0.0058
CYS 246
0.0063
ILE 247
0.0069
GLN 248
0.0065
GLY 249
0.0065
LEU 250
0.0066
ALA 251
0.0066
GLY 252
0.0070
LEU 253
0.0070
GLU 254
0.0072
VAL 255
0.0075
HIS 256
0.0080
ARG 257
0.0087
LEU 258
0.0086
VAL 259
0.0092
LEU 260
0.0091
GLY 261
0.0096
GLU 262
0.0108
PHE 263
0.0134
ARG 264
0.0155
ASN 265
0.0162
GLU 266
0.0136
GLY 267
0.0127
ASN 268
0.0118
LEU 269
0.0106
GLU 270
0.0112
LYS 271
0.0104
PHE 272
0.0105
ASP 273
0.0101
LYS 274
0.0095
SER 275
0.0086
ALA 276
0.0088
LEU 277
0.0086
GLU 278
0.0082
GLY 279
0.0073
LEU 280
0.0078
CYS 281
0.0081
ASN 282
0.0075
LEU 283
0.0075
THR 284
0.0075
ILE 285
0.0078
GLU 286
0.0081
GLU 287
0.0090
PHE 288
0.0094
ARG 289
0.0100
LEU 290
0.0105
ALA 291
0.0110
TYR 292
0.0121
LEU 293
0.0123
ASP 294
0.0138
TYR 295
0.0135
TYR 296
0.0140
LEU 297
0.0132
ASP 298
0.0135
GLY 299
0.0125
ILE 300
0.0115
ILE 301
0.0113
ASP 302
0.0104
LEU 303
0.0104
PHE 304
0.0100
ASN 305
0.0096
CYS 306
0.0092
LEU 307
0.0095
THR 308
0.0095
ASN 309
0.0093
VAL 310
0.0092
SER 311
0.0092
SER 312
0.0096
PHE 313
0.0101
SER 314
0.0106
LEU 315
0.0113
VAL 316
0.0118
SER 317
0.0123
VAL 318
0.0124
THR 319
0.0130
ILE 320
0.0127
GLU 321
0.0133
ARG 322
0.0125
VAL 323
0.0112
LYS 324
0.0110
ASP 325
0.0110
PHE 326
0.0099
SER 327
0.0097
TYR 328
0.0097
ASN 329
0.0091
PHE 330
0.0091
GLY 331
0.0089
TRP 332
0.0093
GLN 333
0.0091
HIS 334
0.0093
LEU 335
0.0096
GLU 336
0.0099
LEU 337
0.0102
VAL 338
0.0107
ASN 339
0.0113
CYS 340
0.0115
LYS 341
0.0116
PHE 342
0.0112
GLY 343
0.0120
GLN 344
0.0109
PHE 345
0.0096
PRO 346
0.0095
THR 347
0.0094
LEU 348
0.0088
LYS 349
0.0086
LEU 350
0.0084
LYS 351
0.0079
SER 352
0.0081
LEU 353
0.0082
LYS 354
0.0084
ARG 355
0.0087
LEU 356
0.0084
THR 357
0.0093
PHE 358
0.0088
THR 359
0.0095
SER 360
0.0103
ASN 361
0.0100
LYS 362
0.0098
GLY 363
0.0100
GLY 364
0.0097
ASN 365
0.0087
ALA 366
0.0087
PHE 367
0.0078
SER 368
0.0080
GLU 369
0.0079
VAL 370
0.0079
ASP 371
0.0079
LEU 372
0.0076
PRO 373
0.0075
SER 374
0.0076
LEU 375
0.0078
GLU 376
0.0082
PHE 377
0.0085
LEU 378
0.0081
ASP 379
0.0090
LEU 380
0.0083
SER 381
0.0092
ARG 382
0.0100
ASN 383
0.0090
GLY 384
0.0084
LEU 385
0.0076
SER 386
0.0071
PHE 387
0.0075
LYS 388
0.0072
GLY 389
0.0076
CYS 390
0.0079
CYS 391
0.0080
SER 392
0.0077
GLN 393
0.0075
SER 394
0.0076
ASP 395
0.0074
PHE 396
0.0076
GLY 397
0.0075
THR 398
0.0074
ILE 399
0.0076
SER 400
0.0077
LEU 401
0.0079
LYS 402
0.0088
TYR 403
0.0092
LEU 404
0.0088
ASP 405
0.0094
LEU 406
0.0089
SER 407
0.0103
PHE 408
0.0111
ASN 409
0.0098
GLY 410
0.0092
VAL 411
0.0083
ILE 412
0.0092
THR 413
0.0087
MET 414
0.0086
SER 415
0.0079
SER 416
0.0076
ASN 417
0.0082
PHE 418
0.0080
LEU 419
0.0077
GLY 420
0.0077
LEU 421
0.0079
GLU 422
0.0081
GLN 423
0.0081
LEU 424
0.0086
GLU 425
0.0092
HIS 426
0.0097
LEU 427
0.0100
ASP 428
0.0111
PHE 429
0.0113
GLN 430
0.0128
HIS 431
0.0134
SER 432
0.0119
ASN 433
0.0118
LEU 434
0.0109
LYS 435
0.0105
GLN 436
0.0099
MET 437
0.0105
SER 438
0.0106
GLU 439
0.0100
PHE 440
0.0089
SER 441
0.0084
VAL 442
0.0090
PHE 443
0.0087
LEU 444
0.0081
SER 445
0.0077
LEU 446
0.0080
ARG 447
0.0073
ASN 448
0.0078
LEU 449
0.0087
ILE 450
0.0088
TYR 451
0.0099
LEU 452
0.0108
ASP 453
0.0122
ILE 454
0.0128
SER 455
0.0141
HIS 456
0.0153
THR 457
0.0150
HIS 458
0.0158
THR 459
0.0141
ARG 460
0.0143
VAL 461
0.0125
ALA 462
0.0128
PHE 463
0.0111
ASN 464
0.0097
GLY 465
0.0085
ILE 466
0.0093
PHE 467
0.0089
ASN 468
0.0079
GLY 469
0.0072
LEU 470
0.0074
SER 471
0.0062
SER 472
0.0067
LEU 473
0.0080
GLU 474
0.0082
VAL 475
0.0099
LEU 476
0.0105
LYS 477
0.0124
MET 478
0.0132
ALA 479
0.0147
GLY 480
0.0163
ASN 481
0.0157
SER 482
0.0162
PHE 483
0.0154
GLN 484
0.0169
GLU 485
0.0183
ASN 486
0.0171
PHE 487
0.0150
LEU 488
0.0121
PRO 489
0.0118
ASP 490
0.0094
ILE 491
0.0095
PHE 492
0.0068
THR 493
0.0055
GLU 494
0.0051
LEU 495
0.0051
ARG 496
0.0035
ASN 497
0.0050
LEU 498
0.0062
THR 499
0.0077
PHE 500
0.0092
LEU 501
0.0090
ASP 502
0.0117
LEU 503
0.0124
SER 504
0.0143
GLN 505
0.0171
CYS 506
0.0165
GLN 507
0.0181
LEU 508
0.0151
GLU 509
0.0155
GLN 510
0.0139
LEU 511
0.0111
SER 512
0.0111
PRO 513
0.0096
THR 514
0.0088
ALA 515
0.0074
PHE 516
0.0040
ASN 517
0.0051
SER 518
0.0039
LEU 519
0.0027
SER 520
0.0052
SER 521
0.0067
LEU 522
0.0063
GLN 523
0.0098
VAL 524
0.0100
LEU 525
0.0076
ASN 526
0.0104
MET 527
0.0105
SER 528
0.0137
HIS 529
0.0170
ASN 530
0.0160
ASN 531
0.0167
PHE 532
0.0134
PHE 533
0.0131
SER 534
0.0093
LEU 535
0.0054
ASP 536
0.0086
THR 537
0.0075
PHE 538
0.0106
PRO 539
0.0072
TYR 540
0.0058
LYS 541
0.0107
CYS 542
0.0092
LEU 543
0.0075
ASN 544
0.0115
SER 545
0.0115
LEU 546
0.0098
GLN 547
0.0145
VAL 548
0.0129
LEU 549
0.0087
ASP 550
0.0109
TYR 551
0.0088
SER 552
0.0135
LEU 553
0.0166
ASN 554
0.0142
HIS 555
0.0138
ILE 556
0.0086
MET 557
0.0076
THR 558
0.0086
SER 559
0.0099
LYS 560
0.0156
LYS 561
0.0173
GLN 562
0.0185
GLU 563
0.0165
LEU 564
0.0138
GLN 565
0.0181
HIS 566
0.0156
PHE 567
0.0120
PRO 568
0.0144
SER 569
0.0189
SER 570
0.0178
LEU 571
0.0152
ALA 572
0.0203
PHE 573
0.0179
LEU 574
0.0127
ASN 575
0.0136
LEU 576
0.0098
THR 577
0.0150
GLN 578
0.0166
ASN 579
0.0116
ASP 580
0.0112
PHE 581
0.0054
ALA 582
0.0072
CYS 583
0.0043
THR 584
0.0104
CYS 585
0.0165
GLU 586
0.0190
HIS 587
0.0139
GLN 588
0.0162
SER 589
0.0188
PHE 590
0.0124
LEU 591
0.0112
GLN 592
0.0178
TRP 593
0.0172
ILE 594
0.0140
LYS 595
0.0202
ASP 596
0.0237
GLN 597
0.0221
ARG 598
0.0222
GLN 599
0.0264
LEU 600
0.0214
LEU 601
0.0186
VAL 602
0.0222
GLU 603
0.0238
VAL 604
0.0209
GLU 605
0.0229
ARG 606
0.0212
MET 607
0.0147
GLU 608
0.0131
CYS 609
0.0080
ALA 610
0.0120
THR 611
0.0121
PRO 612
0.0101
SER 613
0.0139
ASP 614
0.0090
LYS 615
0.0070
GLN 616
0.0128
GLY 617
0.0165
MET 618
0.0138
PRO 619
0.0159
VAL 620
0.0112
LEU 621
0.0175
SER 622
0.0189
LEU 623
0.0133
ASN 624
0.0160
ILE 625
0.0190
THR 626
0.0226
CYS 627
0.0228
GLY 1
0.0085
ILE 2
0.0095
ILE 3
0.0085
ASN 4
0.0062
THR 5
0.0063
LEU 6
0.0075
GLN 7
0.0057
LYS 8
0.0047
TYR 9
0.0067
TYR 10
0.0073
CYS 11
0.0052
ARG 12
0.0058
VAL 13
0.0081
ARG 14
0.0078
GLY 15
0.0067
GLY 16
0.0053
ARG 17
0.0038
CYS 18
0.0021
ALA 19
0.0023
VAL 20
0.0021
LEU 21
0.0031
SER 22
0.0041
CYS 23
0.0044
LEU 24
0.0061
PRO 25
0.0077
LYS 26
0.0076
GLU 27
0.0066
GLU 28
0.0065
GLN 29
0.0051
ILE 30
0.0054
GLY 31
0.0044
LYS 32
0.0027
CYS 33
0.0026
SER 34
0.0028
THR 35
0.0027
ARG 36
0.0031
GLY 37
0.0022
ARG 38
0.0008
LYS 39
0.0018
CYS 40
0.0035
CYS 41
0.0053
ARG 42
0.0064
ARG 43
0.0070
LYS 44
0.0080
LYS 45
0.0084
GLU 46
0.0078
ALA 47
0.0071
ALA 48
0.0070
ALA 49
0.0073
LYS 50
0.0070
ALA 51
0.0035
ALA 52
0.0032
ILE 53
0.0043
ALA 54
0.0046
TYR 55
0.0036
GLY 56
0.0044
LEU 57
0.0049
ASP 58
0.0047
ARG 59
0.0046
ALA 60
0.0050
ALA 61
0.0060
TYR 62
0.0048
ALA 63
0.0068
ASP 64
0.0077
LYS 65
0.0062
LYS 66
0.0078
LYS 67
0.0094
VAL 68
0.0093
LEU 69
0.0091
ASP 70
0.0105
LYS 71
0.0099
GLY 72
0.0108
PRO 73
0.0091
GLY 74
0.0070
PRO 75
0.0045
GLY 76
0.0029
ALA 77
0.0050
CYS 78
0.0034
GLU 79
0.0046
ARG 80
0.0065
ALA 81
0.0039
LYS 82
0.0041
ARG 83
0.0086
THR 84
0.0081
LEU 85
0.0024
SER 86
0.0079
SER 87
0.0107
SER 88
0.0058
THR 89
0.0051
GLN 90
0.0108
ALA 91
0.0054
GLY 92
0.0016
PRO 93
0.0035
GLY 94
0.0040
PRO 95
0.0079
GLY 96
0.0074
ALA 97
0.0055
PHE 98
0.0060
ASN 99
0.0070
MET 100
0.0057
LYS 101
0.0049
SER 102
0.0050
ALA 103
0.0042
VAL 104
0.0031
GLU 105
0.0035
ASP 106
0.0026
GLU 107
0.0012
GLY 108
0.0026
LEU 109
0.0031
LYS 110
0.0031
GLY 111
0.0075
GLY 112
0.0060
PRO 113
0.0091
GLY 114
0.0115
PRO 115
0.0095
GLY 116
0.0082
ALA 117
0.0075
LEU 118
0.0038
GLU 119
0.0028
SER 120
0.0046
TYR 121
0.0039
ALA 122
0.0030
PHE 123
0.0041
ASN 124
0.0063
MET 125
0.0066
LYS 126
0.0066
SER 127
0.0064
ALA 128
0.0070
VAL 129
0.0070
GLU 130
0.0063
ASP 131
0.0053
LYS 132
0.0058
LYS 133
0.0057
GLN 134
0.0046
ASP 135
0.0048
PHE 136
0.0058
PHE 137
0.0056
ASN 138
0.0047
GLY 139
0.0053
ARG 140
0.0069
ASP 141
0.0071
LEU 142
0.0063
ASN 143
0.0063
LYS 144
0.0071
SER 145
0.0071
ILE 146
0.0065
ASN 147
0.0065
LYS 148
0.0066
LYS 149
0.0066
LYS 150
0.0067
SER 151
0.0061
THR 152
0.0058
GLY 153
0.0055
LYS 154
0.0047
ALA 155
0.0046
ASN 156
0.0043
LYS 157
0.0036
ILE 158
0.0029
THR 159
0.0031
ILE 160
0.0034
THR 161
0.0028
ASN 162
0.0024
ASP 163
0.0026
LYS 164
0.0028
GLY 165
0.0026
ARG 166
0.0018
LEU 167
0.0024
SER 168
0.0018
LYS 169
0.0003
GLU 170
0.0007
GLU 171
0.0022
ILE 172
0.0023
GLU 173
0.0021
ARG 174
0.0026
MET 175
0.0041
VAL 176
0.0057
GLN 177
0.0040
GLU 178
0.0059
ALA 179
0.0093
GLU 180
0.0089
LYS 181
0.0063
TYR 182
0.0109
LYS 183
0.0137
ALA 184
0.0096
GLU 185
0.0086
ASP 186
0.0162
GLU 187
0.0143
VAL 188
0.0040
GLN 189
0.0077
ARG 190
0.0112
GLU 191
0.0064
ARG 192
0.0093
VAL 193
0.0109
SER 194
0.0041
ALA 195
0.0103
LYS 196
0.0136
ASN 197
0.0045
HIS 198
0.0101
HIS 199
0.0178
HIS 200
0.0126
HIS 201
0.0081
HIS 202
0.0226
HIS 203
0.0311
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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.