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 = 0.0372
GLU 27
0.0126
PRO 28
0.0127
CYS 29
0.0125
VAL 30
0.0156
GLU 31
0.0168
VAL 32
0.0175
VAL 33
0.0174
PRO 34
0.0179
ASN 35
0.0154
ILE 36
0.0133
THR 37
0.0127
TYR 38
0.0118
GLN 39
0.0121
CYS 40
0.0095
MET 41
0.0108
GLU 42
0.0112
LEU 43
0.0096
ASN 44
0.0076
PHE 45
0.0050
TYR 46
0.0036
LYS 47
0.0020
ILE 48
0.0025
PRO 49
0.0057
ASP 50
0.0076
ASN 51
0.0106
LEU 52
0.0110
PRO 53
0.0125
PHE 54
0.0111
SER 55
0.0111
THR 56
0.0094
LYS 57
0.0076
ASN 58
0.0081
LEU 59
0.0068
ASP 60
0.0080
LEU 61
0.0064
SER 62
0.0085
PHE 63
0.0096
ASN 64
0.0074
PRO 65
0.0072
LEU 66
0.0054
ARG 67
0.0075
HIS 68
0.0066
LEU 69
0.0052
GLY 70
0.0056
SER 71
0.0057
TYR 72
0.0051
SER 73
0.0028
PHE 74
0.0025
PHE 75
0.0051
SER 76
0.0058
PHE 77
0.0053
PRO 78
0.0058
GLU 79
0.0054
LEU 80
0.0035
GLN 81
0.0037
VAL 82
0.0049
LEU 83
0.0042
ASP 84
0.0059
LEU 85
0.0059
SER 86
0.0081
ARG 87
0.0088
CYS 88
0.0077
GLU 89
0.0088
ILE 90
0.0079
GLN 91
0.0090
THR 92
0.0081
ILE 93
0.0068
GLU 94
0.0070
ASP 95
0.0072
GLY 96
0.0058
ALA 97
0.0047
TYR 98
0.0035
GLN 99
0.0048
SER 100
0.0039
LEU 101
0.0021
SER 102
0.0033
HIS 103
0.0017
LEU 104
0.0022
SER 105
0.0036
THR 106
0.0051
LEU 107
0.0053
ILE 108
0.0060
LEU 109
0.0066
THR 110
0.0073
GLY 111
0.0079
ASN 112
0.0081
PRO 113
0.0088
ILE 114
0.0083
GLN 115
0.0089
SER 116
0.0084
LEU 117
0.0078
ALA 118
0.0078
LEU 119
0.0077
GLY 120
0.0067
ALA 121
0.0063
PHE 122
0.0059
SER 123
0.0061
GLY 124
0.0047
LEU 125
0.0042
SER 126
0.0045
SER 127
0.0051
LEU 128
0.0055
GLN 129
0.0062
LYS 130
0.0062
LEU 131
0.0061
VAL 132
0.0064
ALA 133
0.0063
VAL 134
0.0063
GLU 135
0.0063
THR 136
0.0064
ASN 137
0.0053
LEU 138
0.0049
ALA 139
0.0034
SER 140
0.0033
LEU 141
0.0040
GLU 142
0.0048
ASN 143
0.0052
PHE 144
0.0057
PRO 145
0.0064
ILE 146
0.0067
GLY 147
0.0066
HIS 148
0.0068
LEU 149
0.0068
LYS 150
0.0075
THR 151
0.0077
LEU 152
0.0079
LYS 153
0.0081
GLU 154
0.0073
LEU 155
0.0064
ASN 156
0.0061
VAL 157
0.0057
ALA 158
0.0061
HIS 159
0.0063
ASN 160
0.0046
LEU 161
0.0036
ILE 162
0.0048
GLN 163
0.0059
SER 164
0.0052
PHE 165
0.0042
LYS 166
0.0049
LEU 167
0.0048
PRO 168
0.0054
GLU 169
0.0068
TYR 170
0.0069
PHE 171
0.0064
SER 172
0.0079
ASN 173
0.0083
LEU 174
0.0076
THR 175
0.0088
ASN 176
0.0090
LEU 177
0.0082
GLU 178
0.0084
HIS 179
0.0074
LEU 180
0.0054
ASP 181
0.0057
LEU 182
0.0050
SER 183
0.0074
SER 184
0.0090
ASN 185
0.0069
LYS 186
0.0075
ILE 187
0.0083
GLN 188
0.0105
SER 189
0.0094
ILE 190
0.0074
TYR 191
0.0090
CYS 192
0.0086
THR 193
0.0091
ASP 194
0.0068
LEU 195
0.0062
ARG 196
0.0084
VAL 197
0.0076
LEU 198
0.0067
HIS 199
0.0086
GLN 200
0.0103
MET 201
0.0094
PRO 202
0.0104
LEU 203
0.0113
LEU 204
0.0090
ASN 205
0.0091
LEU 206
0.0065
SER 207
0.0074
LEU 208
0.0056
ASP 209
0.0074
LEU 210
0.0070
SER 211
0.0100
LEU 212
0.0128
ASN 213
0.0110
PRO 214
0.0134
MET 215
0.0113
ASN 216
0.0134
PHE 217
0.0119
ILE 218
0.0094
GLN 219
0.0106
PRO 220
0.0105
GLY 221
0.0099
ALA 222
0.0082
PHE 223
0.0058
LYS 224
0.0081
GLU 225
0.0085
ILE 226
0.0058
ARG 227
0.0058
LEU 228
0.0051
HIS 229
0.0079
LYS 230
0.0071
LEU 231
0.0055
THR 232
0.0089
LEU 233
0.0090
ARG 234
0.0128
ASN 235
0.0155
ASN 236
0.0137
PHE 237
0.0159
ASP 238
0.0198
SER 239
0.0191
LEU 240
0.0166
ASN 241
0.0174
VAL 242
0.0162
MET 243
0.0130
LYS 244
0.0122
THR 245
0.0134
CYS 246
0.0108
ILE 247
0.0083
GLN 248
0.0098
GLY 249
0.0093
LEU 250
0.0058
ALA 251
0.0070
GLY 252
0.0067
LEU 253
0.0034
GLU 254
0.0046
VAL 255
0.0045
HIS 256
0.0081
ARG 257
0.0091
LEU 258
0.0072
VAL 259
0.0101
LEU 260
0.0102
GLY 261
0.0133
GLU 262
0.0170
PHE 263
0.0208
ARG 264
0.0239
ASN 265
0.0266
GLU 266
0.0245
GLY 267
0.0236
ASN 268
0.0210
LEU 269
0.0191
GLU 270
0.0218
LYS 271
0.0190
PHE 272
0.0143
ASP 273
0.0127
LYS 274
0.0096
SER 275
0.0109
ALA 276
0.0104
LEU 277
0.0068
GLU 278
0.0073
GLY 279
0.0069
LEU 280
0.0030
CYS 281
0.0044
ASN 282
0.0061
LEU 283
0.0029
THR 284
0.0046
ILE 285
0.0049
GLU 286
0.0089
GLU 287
0.0102
PHE 288
0.0085
ARG 289
0.0107
LEU 290
0.0110
ALA 291
0.0147
TYR 292
0.0162
LEU 293
0.0153
ASP 294
0.0188
TYR 295
0.0172
TYR 296
0.0161
LEU 297
0.0104
ASP 298
0.0090
GLY 299
0.0060
ILE 300
0.0046
ILE 301
0.0035
ASP 302
0.0041
LEU 303
0.0049
PHE 304
0.0027
ASN 305
0.0016
CYS 306
0.0014
LEU 307
0.0040
THR 308
0.0051
ASN 309
0.0079
VAL 310
0.0084
SER 311
0.0116
SER 312
0.0125
PHE 313
0.0105
SER 314
0.0120
LEU 315
0.0118
VAL 316
0.0146
SER 317
0.0157
VAL 318
0.0124
THR 319
0.0120
ILE 320
0.0085
GLU 321
0.0081
ARG 322
0.0045
VAL 323
0.0041
LYS 324
0.0024
ASP 325
0.0020
PHE 326
0.0051
SER 327
0.0054
TYR 328
0.0052
ASN 329
0.0078
PHE 330
0.0076
GLY 331
0.0103
TRP 332
0.0120
GLN 333
0.0151
HIS 334
0.0151
LEU 335
0.0128
GLU 336
0.0139
LEU 337
0.0120
VAL 338
0.0145
ASN 339
0.0154
CYS 340
0.0124
LYS 341
0.0118
PHE 342
0.0081
GLY 343
0.0064
GLN 344
0.0050
PHE 345
0.0069
PRO 346
0.0065
THR 347
0.0065
LEU 348
0.0089
LYS 349
0.0103
LEU 350
0.0120
LYS 351
0.0145
SER 352
0.0168
LEU 353
0.0160
LYS 354
0.0187
ARG 355
0.0179
LEU 356
0.0150
THR 357
0.0157
PHE 358
0.0135
THR 359
0.0148
SER 360
0.0149
ASN 361
0.0124
LYS 362
0.0115
GLY 363
0.0087
GLY 364
0.0057
ASN 365
0.0067
ALA 366
0.0062
PHE 367
0.0080
SER 368
0.0080
GLU 369
0.0099
VAL 370
0.0111
ASP 371
0.0128
LEU 372
0.0150
PRO 373
0.0177
SER 374
0.0193
LEU 375
0.0180
GLU 376
0.0198
PHE 377
0.0187
LEU 378
0.0162
ASP 379
0.0157
LEU 380
0.0132
SER 381
0.0136
ARG 382
0.0128
ASN 383
0.0114
GLY 384
0.0096
LEU 385
0.0085
SER 386
0.0063
PHE 387
0.0062
LYS 388
0.0053
GLY 389
0.0069
CYS 390
0.0080
CYS 391
0.0099
SER 392
0.0119
GLN 393
0.0145
SER 394
0.0138
ASP 395
0.0118
PHE 396
0.0141
GLY 397
0.0155
THR 398
0.0173
ILE 399
0.0186
SER 400
0.0198
LEU 401
0.0176
LYS 402
0.0187
TYR 403
0.0171
LEU 404
0.0144
ASP 405
0.0136
LEU 406
0.0109
SER 407
0.0103
PHE 408
0.0108
ASN 409
0.0090
GLY 410
0.0067
VAL 411
0.0036
ILE 412
0.0042
THR 413
0.0034
MET 414
0.0052
SER 415
0.0073
SER 416
0.0096
ASN 417
0.0092
PHE 418
0.0114
LEU 419
0.0141
GLY 420
0.0167
LEU 421
0.0152
GLU 422
0.0157
GLN 423
0.0172
LEU 424
0.0150
GLU 425
0.0150
HIS 426
0.0138
LEU 427
0.0107
ASP 428
0.0098
PHE 429
0.0076
GLN 430
0.0087
HIS 431
0.0090
SER 432
0.0069
ASN 433
0.0050
LEU 434
0.0027
LYS 435
0.0024
GLN 436
0.0044
MET 437
0.0039
SER 438
0.0061
GLU 439
0.0076
PHE 440
0.0082
SER 441
0.0074
VAL 442
0.0063
PHE 443
0.0072
LEU 444
0.0092
SER 445
0.0116
LEU 446
0.0106
ARG 447
0.0115
ASN 448
0.0125
LEU 449
0.0103
ILE 450
0.0102
TYR 451
0.0095
LEU 452
0.0062
ASP 453
0.0064
ILE 454
0.0043
SER 455
0.0070
HIS 456
0.0083
THR 457
0.0064
HIS 458
0.0077
THR 459
0.0059
ARG 460
0.0081
VAL 461
0.0074
ALA 462
0.0093
PHE 463
0.0086
ASN 464
0.0087
GLY 465
0.0077
ILE 466
0.0055
PHE 467
0.0046
ASN 468
0.0065
GLY 469
0.0074
LEU 470
0.0057
SER 471
0.0062
SER 472
0.0062
LEU 473
0.0046
GLU 474
0.0055
VAL 475
0.0063
LEU 476
0.0046
LYS 477
0.0055
MET 478
0.0058
ALA 479
0.0093
GLY 480
0.0108
ASN 481
0.0091
SER 482
0.0108
PHE 483
0.0111
GLN 484
0.0126
GLU 485
0.0146
ASN 486
0.0137
PHE 487
0.0128
LEU 488
0.0113
PRO 489
0.0107
ASP 490
0.0095
ILE 491
0.0080
PHE 492
0.0067
THR 493
0.0073
GLU 494
0.0055
LEU 495
0.0046
ARG 496
0.0048
ASN 497
0.0041
LEU 498
0.0050
THR 499
0.0067
PHE 500
0.0077
LEU 501
0.0078
ASP 502
0.0090
LEU 503
0.0101
SER 504
0.0115
GLN 505
0.0124
CYS 506
0.0119
GLN 507
0.0135
LEU 508
0.0130
GLU 509
0.0135
GLN 510
0.0130
LEU 511
0.0121
SER 512
0.0120
PRO 513
0.0117
THR 514
0.0111
ALA 515
0.0109
PHE 516
0.0103
ASN 517
0.0102
SER 518
0.0087
LEU 519
0.0086
SER 520
0.0089
SER 521
0.0084
LEU 522
0.0103
GLN 523
0.0109
VAL 524
0.0111
LEU 525
0.0113
ASN 526
0.0116
MET 527
0.0123
SER 528
0.0124
HIS 529
0.0129
ASN 530
0.0131
ASN 531
0.0130
PHE 532
0.0103
PHE 533
0.0079
SER 534
0.0074
LEU 535
0.0078
ASP 536
0.0093
THR 537
0.0095
PHE 538
0.0108
PRO 539
0.0122
TYR 540
0.0123
LYS 541
0.0127
CYS 542
0.0124
LEU 543
0.0125
ASN 544
0.0130
SER 545
0.0130
LEU 546
0.0126
GLN 547
0.0132
VAL 548
0.0130
LEU 549
0.0124
ASP 550
0.0123
TYR 551
0.0113
SER 552
0.0111
LEU 553
0.0113
ASN 554
0.0101
HIS 555
0.0078
ILE 556
0.0064
MET 557
0.0023
THR 558
0.0031
SER 559
0.0047
LYS 560
0.0072
LYS 561
0.0089
GLN 562
0.0079
GLU 563
0.0088
LEU 564
0.0062
GLN 565
0.0072
HIS 566
0.0100
PHE 567
0.0108
PRO 568
0.0124
SER 569
0.0128
SER 570
0.0136
LEU 571
0.0123
ALA 572
0.0113
PHE 573
0.0117
LEU 574
0.0102
ASN 575
0.0110
LEU 576
0.0087
THR 577
0.0106
GLN 578
0.0111
ASN 579
0.0076
ASP 580
0.0051
PHE 581
0.0033
ALA 582
0.0067
CYS 583
0.0108
THR 584
0.0136
CYS 585
0.0161
GLU 586
0.0144
HIS 587
0.0089
GLN 588
0.0107
SER 589
0.0089
PHE 590
0.0039
LEU 591
0.0053
GLN 592
0.0064
TRP 593
0.0024
ILE 594
0.0031
LYS 595
0.0056
ASP 596
0.0018
GLN 597
0.0030
ARG 598
0.0058
GLN 599
0.0075
LEU 600
0.0085
LEU 601
0.0086
VAL 602
0.0133
GLU 603
0.0151
VAL 604
0.0123
GLU 605
0.0160
ARG 606
0.0153
MET 607
0.0116
GLU 608
0.0127
CYS 609
0.0112
ALA 610
0.0106
THR 611
0.0100
PRO 612
0.0157
SER 613
0.0191
ASP 614
0.0231
LYS 615
0.0196
GLN 616
0.0181
GLY 617
0.0191
MET 618
0.0185
PRO 619
0.0160
VAL 620
0.0112
LEU 621
0.0117
SER 622
0.0175
LEU 623
0.0166
ASN 624
0.0195
ILE 625
0.0171
THR 626
0.0220
CYS 627
0.0259
GLY 1
0.0119
ILE 2
0.0085
ILE 3
0.0073
ASN 4
0.0064
THR 5
0.0039
LEU 6
0.0011
GLN 7
0.0021
LYS 8
0.0045
TYR 9
0.0065
TYR 10
0.0084
CYS 11
0.0079
ARG 12
0.0110
VAL 13
0.0127
ARG 14
0.0129
GLY 15
0.0138
GLY 16
0.0099
ARG 17
0.0093
CYS 18
0.0066
ALA 19
0.0058
VAL 20
0.0054
LEU 21
0.0035
SER 22
0.0054
CYS 23
0.0056
LEU 24
0.0081
PRO 25
0.0090
LYS 26
0.0106
GLU 27
0.0092
GLU 28
0.0083
GLN 29
0.0061
ILE 30
0.0070
GLY 31
0.0060
LYS 32
0.0019
CYS 33
0.0018
SER 34
0.0043
THR 35
0.0071
ARG 36
0.0088
GLY 37
0.0061
ARG 38
0.0041
LYS 39
0.0019
CYS 40
0.0054
CYS 41
0.0086
ARG 42
0.0091
ARG 43
0.0094
LYS 44
0.0096
LYS 45
0.0101
GLU 46
0.0083
ALA 47
0.0087
ALA 48
0.0064
ALA 49
0.0050
LYS 50
0.0063
ALA 51
0.0039
ALA 52
0.0040
ILE 53
0.0049
ALA 54
0.0050
TYR 55
0.0046
GLY 56
0.0062
LEU 57
0.0050
ASP 58
0.0038
ARG 59
0.0045
ALA 60
0.0068
ALA 61
0.0030
TYR 62
0.0087
ALA 63
0.0133
ASP 64
0.0088
LYS 65
0.0110
LYS 66
0.0202
LYS 67
0.0153
VAL 68
0.0094
LEU 69
0.0205
ASP 70
0.0231
LYS 71
0.0095
GLY 72
0.0106
PRO 73
0.0182
GLY 74
0.0132
PRO 75
0.0081
GLY 76
0.0072
ALA 77
0.0093
CYS 78
0.0121
GLU 79
0.0130
ARG 80
0.0143
ALA 81
0.0125
LYS 82
0.0117
ARG 83
0.0112
THR 84
0.0102
LEU 85
0.0089
SER 86
0.0057
SER 87
0.0056
SER 88
0.0014
THR 89
0.0038
GLN 90
0.0060
ALA 91
0.0137
GLY 92
0.0145
PRO 93
0.0137
GLY 94
0.0163
PRO 95
0.0187
GLY 96
0.0150
ALA 97
0.0110
PHE 98
0.0119
ASN 99
0.0101
MET 100
0.0068
LYS 101
0.0051
SER 102
0.0049
ALA 103
0.0058
VAL 104
0.0045
GLU 105
0.0033
ASP 106
0.0102
GLU 107
0.0090
GLY 108
0.0107
LEU 109
0.0141
LYS 110
0.0155
GLY 111
0.0105
GLY 112
0.0111
PRO 113
0.0186
GLY 114
0.0349
PRO 115
0.0372
GLY 116
0.0287
ALA 117
0.0193
LEU 118
0.0112
GLU 119
0.0148
SER 120
0.0075
TYR 121
0.0068
ALA 122
0.0110
PHE 123
0.0151
ASN 124
0.0178
MET 125
0.0192
LYS 126
0.0215
SER 127
0.0211
ALA 128
0.0198
VAL 129
0.0193
GLU 130
0.0200
ASP 131
0.0175
LYS 132
0.0133
LYS 133
0.0104
GLN 134
0.0103
ASP 135
0.0126
PHE 136
0.0092
PHE 137
0.0118
ASN 138
0.0157
GLY 139
0.0136
ARG 140
0.0147
ASP 141
0.0187
LEU 142
0.0177
ASN 143
0.0166
LYS 144
0.0177
SER 145
0.0178
ILE 146
0.0125
ASN 147
0.0122
LYS 148
0.0116
LYS 149
0.0079
LYS 150
0.0081
SER 151
0.0125
THR 152
0.0120
GLY 153
0.0126
LYS 154
0.0166
ALA 155
0.0184
ASN 156
0.0199
LYS 157
0.0165
ILE 158
0.0165
THR 159
0.0197
ILE 160
0.0181
THR 161
0.0130
ASN 162
0.0158
ASP 163
0.0168
LYS 164
0.0121
GLY 165
0.0120
ARG 166
0.0122
LEU 167
0.0057
SER 168
0.0066
LYS 169
0.0120
GLU 170
0.0136
GLU 171
0.0077
ILE 172
0.0077
GLU 173
0.0113
ARG 174
0.0098
MET 175
0.0058
VAL 176
0.0076
GLN 177
0.0061
GLU 178
0.0052
ALA 179
0.0060
GLU 180
0.0058
LYS 181
0.0051
TYR 182
0.0054
LYS 183
0.0082
ALA 184
0.0077
GLU 185
0.0063
ASP 186
0.0065
GLU 187
0.0123
VAL 188
0.0132
GLN 189
0.0083
ARG 190
0.0082
GLU 191
0.0121
ARG 192
0.0150
VAL 193
0.0112
SER 194
0.0059
ALA 195
0.0110
LYS 196
0.0129
ASN 197
0.0103
HIS 198
0.0057
HIS 199
0.0085
HIS 200
0.0133
HIS 201
0.0125
HIS 202
0.0080
HIS 203
0.0105
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.