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 = 0.0935
GLU 27
0.0251
PRO 28
0.0292
CYS 29
0.0211
VAL 30
0.0250
GLU 31
0.0206
VAL 32
0.0247
VAL 33
0.0194
PRO 34
0.0097
ASN 35
0.0042
ILE 36
0.0130
THR 37
0.0124
TYR 38
0.0095
GLN 39
0.0144
CYS 40
0.0099
MET 41
0.0150
GLU 42
0.0142
LEU 43
0.0127
ASN 44
0.0086
PHE 45
0.0056
TYR 46
0.0055
LYS 47
0.0014
ILE 48
0.0041
PRO 49
0.0058
ASP 50
0.0143
ASN 51
0.0170
LEU 52
0.0095
PRO 53
0.0104
PHE 54
0.0172
SER 55
0.0161
THR 56
0.0110
LYS 57
0.0146
ASN 58
0.0136
LEU 59
0.0098
ASP 60
0.0107
LEU 61
0.0072
SER 62
0.0102
PHE 63
0.0100
ASN 64
0.0067
PRO 65
0.0060
LEU 66
0.0065
ARG 67
0.0101
HIS 68
0.0099
LEU 69
0.0095
GLY 70
0.0096
SER 71
0.0093
TYR 72
0.0085
SER 73
0.0084
PHE 74
0.0099
PHE 75
0.0110
SER 76
0.0133
PHE 77
0.0132
PRO 78
0.0153
GLU 79
0.0158
LEU 80
0.0140
GLN 81
0.0148
VAL 82
0.0113
LEU 83
0.0104
ASP 84
0.0100
LEU 85
0.0097
SER 86
0.0101
ARG 87
0.0094
CYS 88
0.0095
GLU 89
0.0110
ILE 90
0.0100
GLN 91
0.0109
THR 92
0.0097
ILE 93
0.0082
GLU 94
0.0091
ASP 95
0.0083
GLY 96
0.0071
ALA 97
0.0076
TYR 98
0.0075
GLN 99
0.0068
SER 100
0.0081
LEU 101
0.0087
SER 102
0.0052
HIS 103
0.0079
LEU 104
0.0076
SER 105
0.0090
THR 106
0.0093
LEU 107
0.0033
ILE 108
0.0048
LEU 109
0.0049
THR 110
0.0055
GLY 111
0.0067
ASN 112
0.0075
PRO 113
0.0084
ILE 114
0.0070
GLN 115
0.0079
SER 116
0.0081
LEU 117
0.0052
ALA 118
0.0087
LEU 119
0.0106
GLY 120
0.0086
ALA 121
0.0047
PHE 122
0.0042
SER 123
0.0047
GLY 124
0.0042
LEU 125
0.0049
SER 126
0.0064
SER 127
0.0089
LEU 128
0.0092
GLN 129
0.0133
LYS 130
0.0125
LEU 131
0.0096
VAL 132
0.0071
ALA 133
0.0056
VAL 134
0.0069
GLU 135
0.0054
THR 136
0.0032
ASN 137
0.0078
LEU 138
0.0087
ALA 139
0.0079
SER 140
0.0097
LEU 141
0.0124
GLU 142
0.0135
ASN 143
0.0107
PHE 144
0.0119
PRO 145
0.0128
ILE 146
0.0154
GLY 147
0.0193
HIS 148
0.0177
LEU 149
0.0170
LYS 150
0.0198
THR 151
0.0188
LEU 152
0.0195
LYS 153
0.0205
GLU 154
0.0181
LEU 155
0.0150
ASN 156
0.0132
VAL 157
0.0100
ALA 158
0.0102
HIS 159
0.0095
ASN 160
0.0088
LEU 161
0.0083
ILE 162
0.0106
GLN 163
0.0106
SER 164
0.0107
PHE 165
0.0108
LYS 166
0.0108
LEU 167
0.0147
PRO 168
0.0166
GLU 169
0.0176
TYR 170
0.0213
PHE 171
0.0201
SER 172
0.0220
ASN 173
0.0214
LEU 174
0.0214
THR 175
0.0220
ASN 176
0.0218
LEU 177
0.0173
GLU 178
0.0163
HIS 179
0.0150
LEU 180
0.0120
ASP 181
0.0111
LEU 182
0.0069
SER 183
0.0071
SER 184
0.0085
ASN 185
0.0084
LYS 186
0.0080
ILE 187
0.0100
GLN 188
0.0100
SER 189
0.0097
ILE 190
0.0095
TYR 191
0.0099
CYS 192
0.0093
THR 193
0.0097
ASP 194
0.0113
LEU 195
0.0109
ARG 196
0.0111
VAL 197
0.0134
LEU 198
0.0118
HIS 199
0.0094
GLN 200
0.0114
MET 201
0.0121
PRO 202
0.0073
LEU 203
0.0058
LEU 204
0.0063
ASN 205
0.0062
LEU 206
0.0069
SER 207
0.0055
LEU 208
0.0046
ASP 209
0.0062
LEU 210
0.0055
SER 211
0.0081
LEU 212
0.0068
ASN 213
0.0077
PRO 214
0.0087
MET 215
0.0081
ASN 216
0.0089
PHE 217
0.0101
ILE 218
0.0096
GLN 219
0.0094
PRO 220
0.0104
GLY 221
0.0112
ALA 222
0.0093
PHE 223
0.0105
LYS 224
0.0120
GLU 225
0.0124
ILE 226
0.0108
ARG 227
0.0088
LEU 228
0.0083
HIS 229
0.0090
LYS 230
0.0090
LEU 231
0.0085
THR 232
0.0099
LEU 233
0.0085
ARG 234
0.0070
ASN 235
0.0061
ASN 236
0.0080
PHE 237
0.0098
ASP 238
0.0103
SER 239
0.0103
LEU 240
0.0101
ASN 241
0.0119
VAL 242
0.0117
MET 243
0.0101
LYS 244
0.0104
THR 245
0.0116
CYS 246
0.0113
ILE 247
0.0114
GLN 248
0.0117
GLY 249
0.0125
LEU 250
0.0122
ALA 251
0.0119
GLY 252
0.0103
LEU 253
0.0101
GLU 254
0.0109
VAL 255
0.0109
HIS 256
0.0118
ARG 257
0.0099
LEU 258
0.0085
VAL 259
0.0085
LEU 260
0.0069
GLY 261
0.0070
GLU 262
0.0092
PHE 263
0.0114
ARG 264
0.0128
ASN 265
0.0127
GLU 266
0.0099
GLY 267
0.0093
ASN 268
0.0085
LEU 269
0.0078
GLU 270
0.0081
LYS 271
0.0091
PHE 272
0.0105
ASP 273
0.0104
LYS 274
0.0102
SER 275
0.0090
ALA 276
0.0090
LEU 277
0.0100
GLU 278
0.0103
GLY 279
0.0111
LEU 280
0.0106
CYS 281
0.0102
ASN 282
0.0111
LEU 283
0.0106
THR 284
0.0101
ILE 285
0.0098
GLU 286
0.0094
GLU 287
0.0081
PHE 288
0.0076
ARG 289
0.0093
LEU 290
0.0096
ALA 291
0.0118
TYR 292
0.0134
LEU 293
0.0132
ASP 294
0.0149
TYR 295
0.0139
TYR 296
0.0140
LEU 297
0.0178
ASP 298
0.0177
GLY 299
0.0153
ILE 300
0.0138
ILE 301
0.0129
ASP 302
0.0107
LEU 303
0.0110
PHE 304
0.0108
ASN 305
0.0099
CYS 306
0.0095
LEU 307
0.0093
THR 308
0.0085
ASN 309
0.0092
VAL 310
0.0090
SER 311
0.0084
SER 312
0.0080
PHE 313
0.0088
SER 314
0.0104
LEU 315
0.0117
VAL 316
0.0132
SER 317
0.0159
VAL 318
0.0158
THR 319
0.0161
ILE 320
0.0150
GLU 321
0.0159
ARG 322
0.0162
VAL 323
0.0121
LYS 324
0.0121
ASP 325
0.0121
PHE 326
0.0082
SER 327
0.0088
TYR 328
0.0076
ASN 329
0.0059
PHE 330
0.0060
GLY 331
0.0065
TRP 332
0.0069
GLN 333
0.0069
HIS 334
0.0069
LEU 335
0.0068
GLU 336
0.0074
LEU 337
0.0081
VAL 338
0.0096
ASN 339
0.0112
CYS 340
0.0115
LYS 341
0.0119
PHE 342
0.0103
GLY 343
0.0126
GLN 344
0.0104
PHE 345
0.0071
PRO 346
0.0068
THR 347
0.0073
LEU 348
0.0060
LYS 349
0.0065
LEU 350
0.0056
LYS 351
0.0053
SER 352
0.0045
LEU 353
0.0046
LYS 354
0.0056
ARG 355
0.0058
LEU 356
0.0052
THR 357
0.0056
PHE 358
0.0043
THR 359
0.0066
SER 360
0.0076
ASN 361
0.0051
LYS 362
0.0058
GLY 363
0.0054
GLY 364
0.0072
ASN 365
0.0070
ALA 366
0.0114
PHE 367
0.0106
SER 368
0.0096
GLU 369
0.0092
VAL 370
0.0071
ASP 371
0.0064
LEU 372
0.0058
PRO 373
0.0056
SER 374
0.0061
LEU 375
0.0065
GLU 376
0.0070
PHE 377
0.0080
LEU 378
0.0083
ASP 379
0.0101
LEU 380
0.0102
SER 381
0.0127
ARG 382
0.0138
ASN 383
0.0125
GLY 384
0.0141
LEU 385
0.0122
SER 386
0.0129
PHE 387
0.0139
LYS 388
0.0145
GLY 389
0.0136
CYS 390
0.0119
CYS 391
0.0101
SER 392
0.0078
GLN 393
0.0066
SER 394
0.0073
ASP 395
0.0089
PHE 396
0.0085
GLY 397
0.0056
THR 398
0.0057
ILE 399
0.0053
SER 400
0.0064
LEU 401
0.0072
LYS 402
0.0074
TYR 403
0.0092
LEU 404
0.0097
ASP 405
0.0121
LEU 406
0.0129
SER 407
0.0149
PHE 408
0.0180
ASN 409
0.0172
GLY 410
0.0188
VAL 411
0.0179
ILE 412
0.0160
THR 413
0.0155
MET 414
0.0125
SER 415
0.0129
SER 416
0.0101
ASN 417
0.0060
PHE 418
0.0047
LEU 419
0.0052
GLY 420
0.0046
LEU 421
0.0056
GLU 422
0.0042
GLN 423
0.0065
LEU 424
0.0057
GLU 425
0.0081
HIS 426
0.0085
LEU 427
0.0067
ASP 428
0.0096
PHE 429
0.0108
GLN 430
0.0134
HIS 431
0.0160
SER 432
0.0168
ASN 433
0.0172
LEU 434
0.0139
LYS 435
0.0150
GLN 436
0.0140
MET 437
0.0082
SER 438
0.0084
GLU 439
0.0119
PHE 440
0.0104
SER 441
0.0077
VAL 442
0.0058
PHE 443
0.0047
LEU 444
0.0071
SER 445
0.0074
LEU 446
0.0069
ARG 447
0.0102
ASN 448
0.0104
LEU 449
0.0081
ILE 450
0.0101
TYR 451
0.0084
LEU 452
0.0048
ASP 453
0.0061
ILE 454
0.0048
SER 455
0.0077
HIS 456
0.0094
THR 457
0.0110
HIS 458
0.0106
THR 459
0.0070
ARG 460
0.0051
VAL 461
0.0022
ALA 462
0.0044
PHE 463
0.0054
ASN 464
0.0071
GLY 465
0.0072
ILE 466
0.0050
PHE 467
0.0075
ASN 468
0.0090
GLY 469
0.0099
LEU 470
0.0097
SER 471
0.0118
SER 472
0.0113
LEU 473
0.0102
GLU 474
0.0097
VAL 475
0.0089
LEU 476
0.0080
LYS 477
0.0067
MET 478
0.0057
ALA 479
0.0073
GLY 480
0.0072
ASN 481
0.0052
SER 482
0.0099
PHE 483
0.0082
GLN 484
0.0072
GLU 485
0.0106
ASN 486
0.0124
PHE 487
0.0128
LEU 488
0.0109
PRO 489
0.0106
ASP 490
0.0090
ILE 491
0.0091
PHE 492
0.0084
THR 493
0.0076
GLU 494
0.0086
LEU 495
0.0085
ARG 496
0.0069
ASN 497
0.0074
LEU 498
0.0074
THR 499
0.0076
PHE 500
0.0082
LEU 501
0.0074
ASP 502
0.0081
LEU 503
0.0088
SER 504
0.0103
GLN 505
0.0117
CYS 506
0.0109
GLN 507
0.0148
LEU 508
0.0124
GLU 509
0.0138
GLN 510
0.0124
LEU 511
0.0097
SER 512
0.0111
PRO 513
0.0101
THR 514
0.0091
ALA 515
0.0071
PHE 516
0.0046
ASN 517
0.0065
SER 518
0.0051
LEU 519
0.0041
SER 520
0.0070
SER 521
0.0089
LEU 522
0.0091
GLN 523
0.0128
VAL 524
0.0108
LEU 525
0.0058
ASN 526
0.0075
MET 527
0.0076
SER 528
0.0111
HIS 529
0.0142
ASN 530
0.0130
ASN 531
0.0140
PHE 532
0.0080
PHE 533
0.0085
SER 534
0.0056
LEU 535
0.0034
ASP 536
0.0064
THR 537
0.0091
PHE 538
0.0127
PRO 539
0.0098
TYR 540
0.0106
LYS 541
0.0160
CYS 542
0.0160
LEU 543
0.0140
ASN 544
0.0197
SER 545
0.0194
LEU 546
0.0164
GLN 547
0.0212
VAL 548
0.0175
LEU 549
0.0116
ASP 550
0.0112
TYR 551
0.0071
SER 552
0.0110
LEU 553
0.0127
ASN 554
0.0105
HIS 555
0.0099
ILE 556
0.0062
MET 557
0.0044
THR 558
0.0032
SER 559
0.0038
LYS 560
0.0071
LYS 561
0.0093
GLN 562
0.0136
GLU 563
0.0138
LEU 564
0.0096
GLN 565
0.0144
HIS 566
0.0162
PHE 567
0.0163
PRO 568
0.0207
SER 569
0.0262
SER 570
0.0257
LEU 571
0.0212
ALA 572
0.0189
PHE 573
0.0161
LEU 574
0.0113
ASN 575
0.0113
LEU 576
0.0078
THR 577
0.0082
GLN 578
0.0085
ASN 579
0.0082
ASP 580
0.0081
PHE 581
0.0069
ALA 582
0.0131
CYS 583
0.0053
THR 584
0.0130
CYS 585
0.0210
GLU 586
0.0269
HIS 587
0.0149
GLN 588
0.0159
SER 589
0.0174
PHE 590
0.0105
LEU 591
0.0087
GLN 592
0.0133
TRP 593
0.0113
ILE 594
0.0066
LYS 595
0.0114
ASP 596
0.0130
GLN 597
0.0102
ARG 598
0.0073
GLN 599
0.0080
LEU 600
0.0089
LEU 601
0.0067
VAL 602
0.0102
GLU 603
0.0064
VAL 604
0.0045
GLU 605
0.0028
ARG 606
0.0025
MET 607
0.0035
GLU 608
0.0100
CYS 609
0.0124
ALA 610
0.0202
THR 611
0.0240
PRO 612
0.0308
SER 613
0.0451
ASP 614
0.0431
LYS 615
0.0300
GLN 616
0.0345
GLY 617
0.0288
MET 618
0.0235
PRO 619
0.0172
VAL 620
0.0077
LEU 621
0.0147
SER 622
0.0247
LEU 623
0.0105
ASN 624
0.0102
ILE 625
0.0206
THR 626
0.0291
CYS 627
0.0935
GLY 1
0.0039
ILE 2
0.0033
ILE 3
0.0047
ASN 4
0.0031
THR 5
0.0030
LEU 6
0.0045
GLN 7
0.0025
LYS 8
0.0033
TYR 9
0.0068
TYR 10
0.0066
CYS 11
0.0033
ARG 12
0.0043
VAL 13
0.0044
ARG 14
0.0024
GLY 15
0.0018
GLY 16
0.0018
ARG 17
0.0019
CYS 18
0.0025
ALA 19
0.0029
VAL 20
0.0035
LEU 21
0.0053
SER 22
0.0071
CYS 23
0.0057
LEU 24
0.0082
PRO 25
0.0098
LYS 26
0.0046
GLU 27
0.0026
GLU 28
0.0034
GLN 29
0.0042
ILE 30
0.0043
GLY 31
0.0040
LYS 32
0.0031
CYS 33
0.0026
SER 34
0.0053
THR 35
0.0072
ARG 36
0.0083
GLY 37
0.0039
ARG 38
0.0031
LYS 39
0.0015
CYS 40
0.0017
CYS 41
0.0022
ARG 42
0.0035
ARG 43
0.0041
LYS 44
0.0050
LYS 45
0.0091
GLU 46
0.0114
ALA 47
0.0112
ALA 48
0.0124
ALA 49
0.0153
LYS 50
0.0164
ALA 51
0.0104
ALA 52
0.0070
ILE 53
0.0094
ALA 54
0.0103
TYR 55
0.0075
GLY 56
0.0034
LEU 57
0.0049
ASP 58
0.0063
ARG 59
0.0056
ALA 60
0.0053
ALA 61
0.0039
TYR 62
0.0049
ALA 63
0.0057
ASP 64
0.0043
LYS 65
0.0059
LYS 66
0.0064
LYS 67
0.0039
VAL 68
0.0070
LEU 69
0.0085
ASP 70
0.0061
LYS 71
0.0029
GLY 72
0.0026
PRO 73
0.0031
GLY 74
0.0017
PRO 75
0.0025
GLY 76
0.0020
ALA 77
0.0036
CYS 78
0.0030
GLU 79
0.0029
ARG 80
0.0043
ALA 81
0.0055
LYS 82
0.0049
ARG 83
0.0063
THR 84
0.0069
LEU 85
0.0060
SER 86
0.0070
SER 87
0.0049
SER 88
0.0023
THR 89
0.0058
GLN 90
0.0090
ALA 91
0.0098
GLY 92
0.0064
PRO 93
0.0040
GLY 94
0.0007
PRO 95
0.0037
GLY 96
0.0043
ALA 97
0.0040
PHE 98
0.0028
ASN 99
0.0022
MET 100
0.0024
LYS 101
0.0046
SER 102
0.0032
ALA 103
0.0047
VAL 104
0.0056
GLU 105
0.0040
ASP 106
0.0049
GLU 107
0.0047
GLY 108
0.0030
LEU 109
0.0048
LYS 110
0.0050
GLY 111
0.0044
GLY 112
0.0031
PRO 113
0.0017
GLY 114
0.0006
PRO 115
0.0010
GLY 116
0.0022
ALA 117
0.0016
LEU 118
0.0026
GLU 119
0.0032
SER 120
0.0026
TYR 121
0.0019
ALA 122
0.0023
PHE 123
0.0022
ASN 124
0.0018
MET 125
0.0016
LYS 126
0.0027
SER 127
0.0010
ALA 128
0.0021
VAL 129
0.0035
GLU 130
0.0032
ASP 131
0.0023
LYS 132
0.0022
LYS 133
0.0033
GLN 134
0.0028
ASP 135
0.0015
PHE 136
0.0007
PHE 137
0.0018
ASN 138
0.0023
GLY 139
0.0020
ARG 140
0.0020
ASP 141
0.0021
LEU 142
0.0012
ASN 143
0.0019
LYS 144
0.0019
SER 145
0.0009
ILE 146
0.0013
ASN 147
0.0009
LYS 148
0.0012
LYS 149
0.0024
LYS 150
0.0027
SER 151
0.0029
THR 152
0.0021
GLY 153
0.0020
LYS 154
0.0018
ALA 155
0.0015
ASN 156
0.0014
LYS 157
0.0022
ILE 158
0.0011
THR 159
0.0024
ILE 160
0.0039
THR 161
0.0032
ASN 162
0.0027
ASP 163
0.0037
LYS 164
0.0049
GLY 165
0.0044
ARG 166
0.0078
LEU 167
0.0067
SER 168
0.0056
LYS 169
0.0055
GLU 170
0.0057
GLU 171
0.0048
ILE 172
0.0058
GLU 173
0.0051
ARG 174
0.0047
MET 175
0.0061
VAL 176
0.0057
GLN 177
0.0060
GLU 178
0.0053
ALA 179
0.0061
GLU 180
0.0076
LYS 181
0.0053
TYR 182
0.0066
LYS 183
0.0059
ALA 184
0.0038
GLU 185
0.0049
ASP 186
0.0009
GLU 187
0.0020
VAL 188
0.0024
GLN 189
0.0032
ARG 190
0.0038
GLU 191
0.0031
ARG 192
0.0039
VAL 193
0.0055
SER 194
0.0044
ALA 195
0.0037
LYS 196
0.0083
ASN 197
0.0059
HIS 198
0.0052
HIS 199
0.0072
HIS 200
0.0062
HIS 201
0.0044
HIS 202
0.0085
HIS 203
0.0117
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.