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
0.0170
PRO 28
0.0166
CYS 29
0.0151
VAL 30
0.0140
GLU 31
0.0136
VAL 32
0.0120
VAL 33
0.0119
PRO 34
0.0133
ASN 35
0.0140
ILE 36
0.0127
THR 37
0.0121
TYR 38
0.0131
GLN 39
0.0129
CYS 40
0.0142
MET 41
0.0136
GLU 42
0.0146
LEU 43
0.0160
ASN 44
0.0169
PHE 45
0.0168
TYR 46
0.0175
LYS 47
0.0172
ILE 48
0.0164
PRO 49
0.0167
ASP 50
0.0177
ASN 51
0.0177
LEU 52
0.0162
PRO 53
0.0160
PHE 54
0.0161
SER 55
0.0147
THR 56
0.0138
LYS 57
0.0124
ASN 58
0.0116
LEU 59
0.0126
ASP 60
0.0123
LEU 61
0.0135
SER 62
0.0128
PHE 63
0.0137
ASN 64
0.0151
PRO 65
0.0160
LEU 66
0.0158
ARG 67
0.0158
HIS 68
0.0160
LEU 69
0.0156
GLY 70
0.0167
SER 71
0.0168
TYR 72
0.0167
SER 73
0.0163
PHE 74
0.0156
PHE 75
0.0168
SER 76
0.0168
PHE 77
0.0153
PRO 78
0.0153
GLU 79
0.0141
LEU 80
0.0130
GLN 81
0.0115
VAL 82
0.0108
LEU 83
0.0118
ASP 84
0.0114
LEU 85
0.0123
SER 86
0.0116
ARG 87
0.0126
CYS 88
0.0139
GLU 89
0.0144
ILE 90
0.0142
GLN 91
0.0145
THR 92
0.0148
ILE 93
0.0144
GLU 94
0.0155
ASP 95
0.0154
GLY 96
0.0155
ALA 97
0.0151
TYR 98
0.0143
GLN 99
0.0152
SER 100
0.0155
LEU 101
0.0140
SER 102
0.0137
HIS 103
0.0127
LEU 104
0.0118
SER 105
0.0102
THR 106
0.0097
LEU 107
0.0105
ILE 108
0.0102
LEU 109
0.0109
THR 110
0.0103
GLY 111
0.0113
ASN 112
0.0124
PRO 113
0.0129
ILE 114
0.0128
GLN 115
0.0135
SER 116
0.0139
LEU 117
0.0132
ALA 118
0.0138
LEU 119
0.0133
GLY 120
0.0141
ALA 121
0.0135
PHE 122
0.0127
SER 123
0.0137
GLY 124
0.0140
LEU 125
0.0125
SER 126
0.0125
SER 127
0.0114
LEU 128
0.0104
GLN 129
0.0089
LYS 130
0.0083
LEU 131
0.0089
VAL 132
0.0086
ALA 133
0.0093
VAL 134
0.0087
GLU 135
0.0098
THR 136
0.0107
ASN 137
0.0109
LEU 138
0.0098
ALA 139
0.0094
SER 140
0.0087
LEU 141
0.0083
GLU 142
0.0091
ASN 143
0.0104
PHE 144
0.0102
PRO 145
0.0112
ILE 146
0.0104
GLY 147
0.0103
HIS 148
0.0114
LEU 149
0.0107
LYS 150
0.0103
THR 151
0.0099
LEU 152
0.0087
LYS 153
0.0073
GLU 154
0.0067
LEU 155
0.0071
ASN 156
0.0070
VAL 157
0.0075
ALA 158
0.0071
HIS 159
0.0082
ASN 160
0.0087
LEU 161
0.0088
ILE 162
0.0076
GLN 163
0.0069
SER 164
0.0060
PHE 165
0.0049
LYS 166
0.0056
LEU 167
0.0063
PRO 168
0.0077
GLU 169
0.0084
TYR 170
0.0092
PHE 171
0.0079
SER 172
0.0085
ASN 173
0.0096
LEU 174
0.0086
THR 175
0.0085
ASN 176
0.0080
LEU 177
0.0069
GLU 178
0.0055
HIS 179
0.0050
LEU 180
0.0052
ASP 181
0.0053
LEU 182
0.0055
SER 183
0.0056
SER 184
0.0069
ASN 185
0.0070
LYS 186
0.0071
ILE 187
0.0057
GLN 188
0.0054
SER 189
0.0041
ILE 190
0.0032
TYR 191
0.0030
CYS 192
0.0031
THR 193
0.0044
ASP 194
0.0045
LEU 195
0.0044
ARG 196
0.0056
VAL 197
0.0065
LEU 198
0.0057
HIS 199
0.0059
GLN 200
0.0073
MET 201
0.0072
PRO 202
0.0069
LEU 203
0.0072
LEU 204
0.0063
ASN 205
0.0054
LEU 206
0.0044
SER 207
0.0034
LEU 208
0.0033
ASP 209
0.0036
LEU 210
0.0040
SER 211
0.0046
LEU 212
0.0059
ASN 213
0.0057
PRO 214
0.0063
MET 215
0.0049
ASN 216
0.0050
PHE 217
0.0037
ILE 218
0.0025
GLN 219
0.0020
PRO 220
0.0022
GLY 221
0.0027
ALA 222
0.0024
PHE 223
0.0027
LYS 224
0.0038
GLU 225
0.0048
ILE 226
0.0040
ARG 227
0.0042
LEU 228
0.0034
HIS 229
0.0034
LYS 230
0.0023
LEU 231
0.0020
THR 232
0.0026
LEU 233
0.0033
ARG 234
0.0045
ASN 235
0.0058
ASN 236
0.0052
PHE 237
0.0059
ASP 238
0.0073
SER 239
0.0074
LEU 240
0.0071
ASN 241
0.0066
VAL 242
0.0056
MET 243
0.0051
LYS 244
0.0051
THR 245
0.0043
CYS 246
0.0033
ILE 247
0.0033
GLN 248
0.0034
GLY 249
0.0023
LEU 250
0.0022
ALA 251
0.0032
GLY 252
0.0039
LEU 253
0.0032
GLU 254
0.0039
VAL 255
0.0031
HIS 256
0.0034
ARG 257
0.0024
LEU 258
0.0023
VAL 259
0.0027
LEU 260
0.0037
GLY 261
0.0050
GLU 262
0.0060
PHE 263
0.0069
ARG 264
0.0081
ASN 265
0.0089
GLU 266
0.0086
GLY 267
0.0087
ASN 268
0.0081
LEU 269
0.0079
GLU 270
0.0093
LYS 271
0.0091
PHE 272
0.0082
ASP 273
0.0087
LYS 274
0.0085
SER 275
0.0076
ALA 276
0.0066
LEU 277
0.0057
GLU 278
0.0061
GLY 279
0.0048
LEU 280
0.0045
CYS 281
0.0057
ASN 282
0.0048
LEU 283
0.0041
THR 284
0.0046
ILE 285
0.0041
GLU 286
0.0044
GLU 287
0.0036
PHE 288
0.0036
ARG 289
0.0036
LEU 290
0.0046
ALA 291
0.0048
TYR 292
0.0062
LEU 293
0.0072
ASP 294
0.0085
TYR 295
0.0092
TYR 296
0.0099
LEU 297
0.0096
ASP 298
0.0109
GLY 299
0.0104
ILE 300
0.0091
ILE 301
0.0100
ASP 302
0.0091
LEU 303
0.0079
PHE 304
0.0071
ASN 305
0.0078
CYS 306
0.0066
LEU 307
0.0061
THR 308
0.0074
ASN 309
0.0071
VAL 310
0.0056
SER 311
0.0057
SER 312
0.0047
PHE 313
0.0050
SER 314
0.0046
LEU 315
0.0055
VAL 316
0.0055
SER 317
0.0068
VAL 318
0.0075
THR 319
0.0090
ILE 320
0.0096
GLU 321
0.0111
ARG 322
0.0114
VAL 323
0.0105
LYS 324
0.0114
ASP 325
0.0106
PHE 326
0.0097
SER 327
0.0109
TYR 328
0.0105
ASN 329
0.0101
PHE 330
0.0086
GLY 331
0.0082
TRP 332
0.0069
GLN 333
0.0067
HIS 334
0.0055
LEU 335
0.0058
GLU 336
0.0051
LEU 337
0.0060
VAL 338
0.0058
ASN 339
0.0068
CYS 340
0.0077
LYS 341
0.0092
PHE 342
0.0099
GLY 343
0.0115
GLN 344
0.0114
PHE 345
0.0104
PRO 346
0.0100
THR 347
0.0108
LEU 348
0.0098
LYS 349
0.0105
LEU 350
0.0095
LYS 351
0.0101
SER 352
0.0089
LEU 353
0.0078
LYS 354
0.0072
ARG 355
0.0060
LEU 356
0.0062
THR 357
0.0053
PHE 358
0.0064
THR 359
0.0060
SER 360
0.0067
ASN 361
0.0078
LYS 362
0.0091
GLY 363
0.0104
GLY 364
0.0112
ASN 365
0.0106
ALA 366
0.0114
PHE 367
0.0106
SER 368
0.0115
GLU 369
0.0115
VAL 370
0.0106
ASP 371
0.0109
LEU 372
0.0098
PRO 373
0.0105
SER 374
0.0093
LEU 375
0.0083
GLU 376
0.0075
PHE 377
0.0062
LEU 378
0.0065
ASP 379
0.0057
LEU 380
0.0068
SER 381
0.0063
ARG 382
0.0068
ASN 383
0.0080
GLY 384
0.0091
LEU 385
0.0095
SER 386
0.0107
PHE 387
0.0107
LYS 388
0.0121
GLY 389
0.0122
CYS 390
0.0108
CYS 391
0.0104
SER 392
0.0112
GLN 393
0.0113
SER 394
0.0123
ASP 395
0.0112
PHE 396
0.0102
GLY 397
0.0112
THR 398
0.0104
ILE 399
0.0107
SER 400
0.0095
LEU 401
0.0083
LYS 402
0.0072
TYR 403
0.0061
LEU 404
0.0065
ASP 405
0.0058
LEU 406
0.0070
SER 407
0.0064
PHE 408
0.0071
ASN 409
0.0084
GLY 410
0.0099
VAL 411
0.0106
ILE 412
0.0102
THR 413
0.0114
MET 414
0.0111
SER 415
0.0124
SER 416
0.0120
ASN 417
0.0110
PHE 418
0.0105
LEU 419
0.0118
GLY 420
0.0115
LEU 421
0.0100
GLU 422
0.0100
GLN 423
0.0091
LEU 424
0.0078
GLU 425
0.0066
HIS 426
0.0055
LEU 427
0.0061
ASP 428
0.0056
PHE 429
0.0067
GLN 430
0.0061
HIS 431
0.0073
SER 432
0.0082
ASN 433
0.0095
LEU 434
0.0096
LYS 435
0.0110
GLN 436
0.0116
MET 437
0.0103
SER 438
0.0109
GLU 439
0.0123
PHE 440
0.0119
SER 441
0.0108
VAL 442
0.0103
PHE 443
0.0093
LEU 444
0.0104
SER 445
0.0105
LEU 446
0.0091
ARG 447
0.0093
ASN 448
0.0083
LEU 449
0.0071
ILE 450
0.0058
TYR 451
0.0049
LEU 452
0.0054
ASP 453
0.0052
ILE 454
0.0064
SER 455
0.0060
HIS 456
0.0072
THR 457
0.0081
HIS 458
0.0093
THR 459
0.0091
ARG 460
0.0096
VAL 461
0.0091
ALA 462
0.0104
PHE 463
0.0104
ASN 464
0.0096
GLY 465
0.0100
ILE 466
0.0093
PHE 467
0.0083
ASN 468
0.0094
GLY 469
0.0095
LEU 470
0.0080
SER 471
0.0082
SER 472
0.0074
LEU 473
0.0062
GLU 474
0.0049
VAL 475
0.0040
LEU 476
0.0045
LYS 477
0.0043
MET 478
0.0056
ALA 479
0.0055
GLY 480
0.0069
ASN 481
0.0077
SER 482
0.0084
PHE 483
0.0087
GLN 484
0.0100
GLU 485
0.0099
ASN 486
0.0086
PHE 487
0.0079
LEU 488
0.0069
PRO 489
0.0076
ASP 490
0.0074
ILE 491
0.0077
PHE 492
0.0067
THR 493
0.0075
GLU 494
0.0082
LEU 495
0.0068
ARG 496
0.0067
ASN 497
0.0061
LEU 498
0.0048
THR 499
0.0038
PHE 500
0.0029
LEU 501
0.0034
ASP 502
0.0037
LEU 503
0.0048
SER 504
0.0050
GLN 505
0.0065
CYS 506
0.0069
GLN 507
0.0078
LEU 508
0.0070
GLU 509
0.0073
GLN 510
0.0067
LEU 511
0.0059
SER 512
0.0064
PRO 513
0.0053
THR 514
0.0059
ALA 515
0.0058
PHE 516
0.0048
ASN 517
0.0055
SER 518
0.0063
LEU 519
0.0051
SER 520
0.0053
SER 521
0.0050
LEU 522
0.0037
GLN 523
0.0030
VAL 524
0.0021
LEU 525
0.0024
ASN 526
0.0031
MET 527
0.0040
SER 528
0.0047
HIS 529
0.0062
ASN 530
0.0065
ASN 531
0.0073
PHE 532
0.0063
PHE 533
0.0067
SER 534
0.0054
LEU 535
0.0040
ASP 536
0.0034
THR 537
0.0024
PHE 538
0.0031
PRO 539
0.0037
TYR 540
0.0028
LYS 541
0.0032
CYS 542
0.0044
LEU 543
0.0037
ASN 544
0.0046
SER 545
0.0042
LEU 546
0.0029
GLN 547
0.0030
VAL 548
0.0024
LEU 549
0.0022
ASP 550
0.0031
TYR 551
0.0040
SER 552
0.0052
LEU 553
0.0065
ASN 554
0.0064
HIS 555
0.0073
ILE 556
0.0062
MET 557
0.0068
THR 558
0.0058
SER 559
0.0044
LYS 560
0.0048
LYS 561
0.0037
GLN 562
0.0028
GLU 563
0.0023
LEU 564
0.0023
GLN 565
0.0022
HIS 566
0.0024
PHE 567
0.0023
PRO 568
0.0033
SER 569
0.0043
SER 570
0.0042
LEU 571
0.0033
ALA 572
0.0040
PHE 573
0.0036
LEU 574
0.0034
ASN 575
0.0042
LEU 576
0.0049
THR 577
0.0062
GLN 578
0.0073
ASN 579
0.0070
ASP 580
0.0080
PHE 581
0.0075
ALA 582
0.0082
CYS 583
0.0086
THR 584
0.0087
CYS 585
0.0080
GLU 586
0.0073
HIS 587
0.0064
GLN 588
0.0064
SER 589
0.0049
PHE 590
0.0048
LEU 591
0.0061
GLN 592
0.0059
TRP 593
0.0047
ILE 594
0.0054
LYS 595
0.0065
ASP 596
0.0057
GLN 597
0.0052
ARG 598
0.0061
GLN 599
0.0060
LEU 600
0.0046
LEU 601
0.0050
VAL 602
0.0055
GLU 603
0.0067
VAL 604
0.0073
GLU 605
0.0086
ARG 606
0.0080
MET 607
0.0075
GLU 608
0.0088
CYS 609
0.0091
ALA 610
0.0096
THR 611
0.0101
PRO 612
0.0108
SER 613
0.0122
ASP 614
0.0125
LYS 615
0.0112
GLN 616
0.0111
GLY 617
0.0109
MET 618
0.0105
PRO 619
0.0093
VAL 620
0.0081
LEU 621
0.0082
SER 622
0.0097
LEU 623
0.0094
ASN 624
0.0098
ILE 625
0.0085
THR 626
0.0091
CYS 627
0.0093
GLY 1
0.0290
ILE 2
0.0311
ILE 3
0.0295
ASN 4
0.0260
THR 5
0.0263
LEU 6
0.0277
GLN 7
0.0239
LYS 8
0.0230
TYR 9
0.0254
TYR 10
0.0236
CYS 11
0.0201
ARG 12
0.0216
VAL 13
0.0226
ARG 14
0.0189
GLY 15
0.0176
GLY 16
0.0155
ARG 17
0.0144
CYS 18
0.0156
ALA 19
0.0124
VAL 20
0.0123
LEU 21
0.0099
SER 22
0.0075
CYS 23
0.0075
LEU 24
0.0048
PRO 25
0.0036
LYS 26
0.0041
GLU 27
0.0064
GLU 28
0.0087
GLN 29
0.0114
ILE 30
0.0146
GLY 31
0.0172
LYS 32
0.0180
CYS 33
0.0195
SER 34
0.0207
THR 35
0.0208
ARG 36
0.0184
GLY 37
0.0149
ARG 38
0.0156
LYS 39
0.0147
CYS 40
0.0151
CYS 41
0.0120
ARG 42
0.0111
ARG 43
0.0083
LYS 44
0.0054
LYS 45
0.0065
GLU 46
0.0088
ALA 47
0.0074
ALA 48
0.0051
ALA 49
0.0076
LYS 50
0.0097
ALA 51
0.0076
ALA 52
0.0066
ILE 53
0.0090
ALA 54
0.0094
TYR 55
0.0075
GLY 56
0.0064
LEU 57
0.0076
ASP 58
0.0073
ARG 59
0.0057
ALA 60
0.0059
ALA 61
0.0060
TYR 62
0.0061
ALA 63
0.0061
ASP 64
0.0060
LYS 65
0.0058
LYS 66
0.0073
LYS 67
0.0080
VAL 68
0.0073
LEU 69
0.0085
ASP 70
0.0105
LYS 71
0.0110
GLY 72
0.0099
PRO 73
0.0119
GLY 74
0.0147
PRO 75
0.0175
GLY 76
0.0164
ALA 77
0.0142
CYS 78
0.0161
GLU 79
0.0186
ARG 80
0.0169
ALA 81
0.0154
LYS 82
0.0184
ARG 83
0.0200
THR 84
0.0178
LEU 85
0.0175
SER 86
0.0209
SER 87
0.0212
SER 88
0.0190
THR 89
0.0208
GLN 90
0.0235
ALA 91
0.0221
GLY 92
0.0229
PRO 93
0.0237
GLY 94
0.0264
PRO 95
0.0288
GLY 96
0.0273
ALA 97
0.0251
PHE 98
0.0273
ASN 99
0.0286
MET 100
0.0260
LYS 101
0.0252
SER 102
0.0283
ALA 103
0.0280
VAL 104
0.0259
GLU 105
0.0279
ASP 106
0.0302
GLU 107
0.0284
GLY 108
0.0275
LEU 109
0.0306
LYS 110
0.0309
GLY 111
0.0297
GLY 112
0.0270
PRO 113
0.0262
GLY 114
0.0238
PRO 115
0.0210
GLY 116
0.0202
ALA 117
0.0227
LEU 118
0.0220
GLU 119
0.0191
SER 120
0.0202
TYR 121
0.0218
ALA 122
0.0194
PHE 123
0.0177
ASN 124
0.0200
MET 125
0.0200
LYS 126
0.0170
SER 127
0.0170
ALA 128
0.0191
VAL 129
0.0171
GLU 130
0.0150
ASP 131
0.0167
LYS 132
0.0169
LYS 133
0.0140
GLN 134
0.0139
ASP 135
0.0157
PHE 136
0.0142
PHE 137
0.0121
ASN 138
0.0140
GLY 139
0.0144
ARG 140
0.0118
ASP 141
0.0110
LEU 142
0.0131
ASN 143
0.0120
LYS 144
0.0098
SER 145
0.0113
ILE 146
0.0120
ASN 147
0.0098
LYS 148
0.0094
LYS 149
0.0112
LYS 150
0.0102
SER 151
0.0085
THR 152
0.0099
GLY 153
0.0103
LYS 154
0.0083
ALA 155
0.0087
ASN 156
0.0106
LYS 157
0.0095
ILE 158
0.0084
THR 159
0.0108
ILE 160
0.0114
THR 161
0.0098
ASN 162
0.0111
ASP 163
0.0134
LYS 164
0.0126
GLY 165
0.0124
ARG 166
0.0150
LEU 167
0.0155
SER 168
0.0168
LYS 169
0.0154
GLU 170
0.0160
GLU 171
0.0139
ILE 172
0.0119
GLU 173
0.0126
ARG 174
0.0122
MET 175
0.0097
VAL 176
0.0093
GLN 177
0.0111
GLU 178
0.0096
ALA 179
0.0076
GLU 180
0.0096
LYS 181
0.0101
TYR 182
0.0077
LYS 183
0.0085
ALA 184
0.0106
GLU 185
0.0090
ASP 186
0.0079
GLU 187
0.0104
VAL 188
0.0106
GLN 189
0.0083
ARG 190
0.0092
GLU 191
0.0105
ARG 192
0.0088
VAL 193
0.0074
SER 194
0.0093
ALA 195
0.0100
LYS 196
0.0078
ASN 197
0.0083
HIS 198
0.0106
HIS 199
0.0100
HIS 200
0.0084
HIS 201
0.0103
HIS 202
0.0116
HIS 203
0.0108
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.