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 = 0.0306
GLU 27
0.0092
PRO 28
0.0085
CYS 29
0.0055
VAL 30
0.0040
GLU 31
0.0035
VAL 32
0.0012
VAL 33
0.0039
PRO 34
0.0060
ASN 35
0.0082
ILE 36
0.0070
THR 37
0.0043
TYR 38
0.0027
GLN 39
0.0011
CYS 40
0.0027
MET 41
0.0032
GLU 42
0.0054
LEU 43
0.0065
ASN 44
0.0067
PHE 45
0.0055
TYR 46
0.0059
LYS 47
0.0057
ILE 48
0.0057
PRO 49
0.0069
ASP 50
0.0096
ASN 51
0.0100
LEU 52
0.0082
PRO 53
0.0094
PHE 54
0.0110
SER 55
0.0102
THR 56
0.0076
LYS 57
0.0075
ASN 58
0.0054
LEU 59
0.0037
ASP 60
0.0018
LEU 61
0.0007
SER 62
0.0022
PHE 63
0.0036
ASN 64
0.0029
PRO 65
0.0032
LEU 66
0.0022
ARG 67
0.0010
HIS 68
0.0027
LEU 69
0.0043
GLY 70
0.0062
SER 71
0.0081
TYR 72
0.0084
SER 73
0.0064
PHE 74
0.0072
PHE 75
0.0096
SER 76
0.0095
PHE 77
0.0082
PRO 78
0.0103
GLU 79
0.0096
LEU 80
0.0077
GLN 81
0.0081
VAL 82
0.0063
LEU 83
0.0049
ASP 84
0.0040
LEU 85
0.0030
SER 86
0.0040
ARG 87
0.0034
CYS 88
0.0014
GLU 89
0.0017
ILE 90
0.0019
GLN 91
0.0024
THR 92
0.0038
ILE 93
0.0051
GLU 94
0.0064
ASP 95
0.0081
GLY 96
0.0085
ALA 97
0.0065
TYR 98
0.0072
GLN 99
0.0091
SER 100
0.0093
LEU 101
0.0084
SER 102
0.0096
HIS 103
0.0091
LEU 104
0.0074
SER 105
0.0084
THR 106
0.0070
LEU 107
0.0062
ILE 108
0.0058
LEU 109
0.0053
THR 110
0.0058
GLY 111
0.0053
ASN 112
0.0042
PRO 113
0.0042
ILE 114
0.0047
GLN 115
0.0047
SER 116
0.0055
LEU 117
0.0068
ALA 118
0.0078
LEU 119
0.0089
GLY 120
0.0087
ALA 121
0.0075
PHE 122
0.0077
SER 123
0.0088
GLY 124
0.0087
LEU 125
0.0080
SER 126
0.0093
SER 127
0.0082
LEU 128
0.0074
GLN 129
0.0085
LYS 130
0.0077
LEU 131
0.0068
VAL 132
0.0070
ALA 133
0.0068
VAL 134
0.0070
GLU 135
0.0066
THR 136
0.0061
ASN 137
0.0057
LEU 138
0.0066
ALA 139
0.0073
SER 140
0.0082
LEU 141
0.0085
GLU 142
0.0093
ASN 143
0.0086
PHE 144
0.0081
PRO 145
0.0082
ILE 146
0.0081
GLY 147
0.0081
HIS 148
0.0078
LEU 149
0.0074
LYS 150
0.0072
THR 151
0.0069
LEU 152
0.0069
LYS 153
0.0074
GLU 154
0.0072
LEU 155
0.0070
ASN 156
0.0069
VAL 157
0.0070
ALA 158
0.0072
HIS 159
0.0069
ASN 160
0.0067
LEU 161
0.0069
ILE 162
0.0076
GLN 163
0.0089
SER 164
0.0092
PHE 165
0.0088
LYS 166
0.0092
LEU 167
0.0091
PRO 168
0.0092
GLU 169
0.0091
TYR 170
0.0081
PHE 171
0.0078
SER 172
0.0079
ASN 173
0.0072
LEU 174
0.0068
THR 175
0.0070
ASN 176
0.0067
LEU 177
0.0067
GLU 178
0.0078
HIS 179
0.0073
LEU 180
0.0065
ASP 181
0.0063
LEU 182
0.0063
SER 183
0.0064
SER 184
0.0063
ASN 185
0.0066
LYS 186
0.0074
ILE 187
0.0081
GLN 188
0.0099
SER 189
0.0111
ILE 190
0.0111
TYR 191
0.0128
CYS 192
0.0132
THR 193
0.0124
ASP 194
0.0107
LEU 195
0.0102
ARG 196
0.0104
VAL 197
0.0087
LEU 198
0.0086
HIS 199
0.0099
GLN 200
0.0089
MET 201
0.0081
PRO 202
0.0096
LEU 203
0.0094
LEU 204
0.0079
ASN 205
0.0086
LEU 206
0.0073
SER 207
0.0078
LEU 208
0.0066
ASP 209
0.0061
LEU 210
0.0057
SER 211
0.0058
LEU 212
0.0057
ASN 213
0.0063
PRO 214
0.0078
MET 215
0.0091
ASN 216
0.0116
PHE 217
0.0130
ILE 218
0.0126
GLN 219
0.0144
PRO 220
0.0160
GLY 221
0.0155
ALA 222
0.0128
PHE 223
0.0122
LYS 224
0.0143
GLU 225
0.0133
ILE 226
0.0110
ARG 227
0.0112
LEU 228
0.0098
HIS 229
0.0110
LYS 230
0.0098
LEU 231
0.0081
THR 232
0.0078
LEU 233
0.0071
ARG 234
0.0069
ASN 235
0.0059
ASN 236
0.0065
PHE 237
0.0087
ASP 238
0.0096
SER 239
0.0118
LEU 240
0.0135
ASN 241
0.0154
VAL 242
0.0132
MET 243
0.0123
LYS 244
0.0149
THR 245
0.0150
CYS 246
0.0125
ILE 247
0.0134
GLN 248
0.0157
GLY 249
0.0138
LEU 250
0.0130
ALA 251
0.0158
GLY 252
0.0156
LEU 253
0.0128
GLU 254
0.0135
VAL 255
0.0128
HIS 256
0.0148
ARG 257
0.0132
LEU 258
0.0115
VAL 259
0.0104
LEU 260
0.0096
GLY 261
0.0089
GLU 262
0.0060
PHE 263
0.0057
ARG 264
0.0052
ASN 265
0.0060
GLU 266
0.0059
GLY 267
0.0051
ASN 268
0.0062
LEU 269
0.0089
GLU 270
0.0108
LYS 271
0.0132
PHE 272
0.0137
ASP 273
0.0163
LYS 274
0.0180
SER 275
0.0172
ALA 276
0.0145
LEU 277
0.0149
GLU 278
0.0175
GLY 279
0.0152
LEU 280
0.0147
CYS 281
0.0180
ASN 282
0.0183
LEU 283
0.0153
THR 284
0.0164
ILE 285
0.0164
GLU 286
0.0185
GLU 287
0.0170
PHE 288
0.0153
ARG 289
0.0139
LEU 290
0.0121
ALA 291
0.0107
TYR 292
0.0087
LEU 293
0.0086
ASP 294
0.0076
TYR 295
0.0098
TYR 296
0.0120
LEU 297
0.0131
ASP 298
0.0154
GLY 299
0.0169
ILE 300
0.0167
ILE 301
0.0187
ASP 302
0.0197
LEU 303
0.0171
PHE 304
0.0174
ASN 305
0.0193
CYS 306
0.0175
LEU 307
0.0176
THR 308
0.0197
ASN 309
0.0203
VAL 310
0.0188
SER 311
0.0199
SER 312
0.0187
PHE 313
0.0174
SER 314
0.0160
LEU 315
0.0144
VAL 316
0.0132
SER 317
0.0121
VAL 318
0.0121
THR 319
0.0127
ILE 320
0.0142
GLU 321
0.0154
ARG 322
0.0169
VAL 323
0.0174
LYS 324
0.0194
ASP 325
0.0178
PHE 326
0.0182
SER 327
0.0192
TYR 328
0.0193
ASN 329
0.0201
PHE 330
0.0194
GLY 331
0.0200
TRP 332
0.0203
GLN 333
0.0214
HIS 334
0.0201
LEU 335
0.0190
GLU 336
0.0176
LEU 337
0.0165
VAL 338
0.0162
ASN 339
0.0156
CYS 340
0.0152
LYS 341
0.0156
PHE 342
0.0155
GLY 343
0.0158
GLN 344
0.0170
PHE 345
0.0177
PRO 346
0.0174
THR 347
0.0186
LEU 348
0.0189
LYS 349
0.0193
LEU 350
0.0195
LYS 351
0.0200
SER 352
0.0209
LEU 353
0.0201
LYS 354
0.0204
ARG 355
0.0196
LEU 356
0.0187
THR 357
0.0179
PHE 358
0.0173
THR 359
0.0170
SER 360
0.0163
ASN 361
0.0161
LYS 362
0.0155
GLY 363
0.0155
GLY 364
0.0153
ASN 365
0.0149
ALA 366
0.0144
PHE 367
0.0147
SER 368
0.0151
GLU 369
0.0153
VAL 370
0.0164
ASP 371
0.0170
LEU 372
0.0182
PRO 373
0.0185
SER 374
0.0190
LEU 375
0.0184
GLU 376
0.0182
PHE 377
0.0170
LEU 378
0.0162
ASP 379
0.0159
LEU 380
0.0153
SER 381
0.0147
ARG 382
0.0150
ASN 383
0.0154
GLY 384
0.0151
LEU 385
0.0149
SER 386
0.0146
PHE 387
0.0126
LYS 388
0.0125
GLY 389
0.0112
CYS 390
0.0101
CYS 391
0.0095
SER 392
0.0088
GLN 393
0.0107
SER 394
0.0128
ASP 395
0.0135
PHE 396
0.0151
GLY 397
0.0144
THR 398
0.0141
ILE 399
0.0130
SER 400
0.0137
LEU 401
0.0137
LYS 402
0.0129
TYR 403
0.0126
LEU 404
0.0119
ASP 405
0.0120
LEU 406
0.0117
SER 407
0.0118
PHE 408
0.0130
ASN 409
0.0136
GLY 410
0.0142
VAL 411
0.0138
ILE 412
0.0116
THR 413
0.0119
MET 414
0.0102
SER 415
0.0115
SER 416
0.0099
ASN 417
0.0077
PHE 418
0.0069
LEU 419
0.0073
GLY 420
0.0076
LEU 421
0.0076
GLU 422
0.0059
GLN 423
0.0069
LEU 424
0.0070
GLU 425
0.0073
HIS 426
0.0076
LEU 427
0.0063
ASP 428
0.0075
PHE 429
0.0089
GLN 430
0.0091
HIS 431
0.0110
SER 432
0.0109
ASN 433
0.0118
LEU 434
0.0108
LYS 435
0.0125
GLN 436
0.0129
MET 437
0.0108
SER 438
0.0121
GLU 439
0.0137
PHE 440
0.0125
SER 441
0.0104
VAL 442
0.0088
PHE 443
0.0066
LEU 444
0.0073
SER 445
0.0059
LEU 446
0.0043
ARG 447
0.0031
ASN 448
0.0018
LEU 449
0.0022
ILE 450
0.0019
TYR 451
0.0029
LEU 452
0.0035
ASP 453
0.0051
ILE 454
0.0071
SER 455
0.0076
HIS 456
0.0099
THR 457
0.0113
HIS 458
0.0125
THR 459
0.0119
ARG 460
0.0125
VAL 461
0.0121
ALA 462
0.0127
PHE 463
0.0125
ASN 464
0.0118
GLY 465
0.0115
ILE 466
0.0105
PHE 467
0.0080
ASN 468
0.0086
GLY 469
0.0072
LEU 470
0.0056
SER 471
0.0056
SER 472
0.0033
LEU 473
0.0032
GLU 474
0.0034
VAL 475
0.0042
LEU 476
0.0048
LYS 477
0.0055
MET 478
0.0075
ALA 479
0.0078
GLY 480
0.0099
ASN 481
0.0108
SER 482
0.0126
PHE 483
0.0131
GLN 484
0.0147
GLU 485
0.0148
ASN 486
0.0132
PHE 487
0.0137
LEU 488
0.0127
PRO 489
0.0128
ASP 490
0.0121
ILE 491
0.0118
PHE 492
0.0093
THR 493
0.0094
GLU 494
0.0089
LEU 495
0.0081
ARG 496
0.0078
ASN 497
0.0062
LEU 498
0.0068
THR 499
0.0075
PHE 500
0.0083
LEU 501
0.0086
ASP 502
0.0089
LEU 503
0.0102
SER 504
0.0106
GLN 505
0.0122
CYS 506
0.0126
GLN 507
0.0138
LEU 508
0.0138
GLU 509
0.0136
GLN 510
0.0140
LEU 511
0.0143
SER 512
0.0141
PRO 513
0.0137
THR 514
0.0140
ALA 515
0.0137
PHE 516
0.0132
ASN 517
0.0107
SER 518
0.0106
LEU 519
0.0104
SER 520
0.0102
SER 521
0.0102
LEU 522
0.0114
GLN 523
0.0122
VAL 524
0.0123
LEU 525
0.0120
ASN 526
0.0123
MET 527
0.0130
SER 528
0.0128
HIS 529
0.0134
ASN 530
0.0140
ASN 531
0.0142
PHE 532
0.0156
PHE 533
0.0147
SER 534
0.0158
LEU 535
0.0163
ASP 536
0.0186
THR 537
0.0163
PHE 538
0.0183
PRO 539
0.0186
TYR 540
0.0178
LYS 541
0.0189
CYS 542
0.0153
LEU 543
0.0150
ASN 544
0.0150
SER 545
0.0148
LEU 546
0.0145
GLN 547
0.0150
VAL 548
0.0145
LEU 549
0.0146
ASP 550
0.0141
TYR 551
0.0139
SER 552
0.0128
LEU 553
0.0125
ASN 554
0.0140
HIS 555
0.0136
ILE 556
0.0142
MET 557
0.0159
THR 558
0.0174
SER 559
0.0183
LYS 560
0.0206
LYS 561
0.0215
GLN 562
0.0211
GLU 563
0.0206
LEU 564
0.0180
GLN 565
0.0178
HIS 566
0.0188
PHE 567
0.0170
PRO 568
0.0171
SER 569
0.0160
SER 570
0.0160
LEU 571
0.0154
ALA 572
0.0153
PHE 573
0.0145
LEU 574
0.0146
ASN 575
0.0134
LEU 576
0.0129
THR 577
0.0103
GLN 578
0.0099
ASN 579
0.0121
ASP 580
0.0124
PHE 581
0.0132
ALA 582
0.0172
CYS 583
0.0169
THR 584
0.0217
CYS 585
0.0251
GLU 586
0.0269
HIS 587
0.0221
GLN 588
0.0216
SER 589
0.0226
PHE 590
0.0197
LEU 591
0.0162
GLN 592
0.0176
TRP 593
0.0178
ILE 594
0.0145
LYS 595
0.0129
ASP 596
0.0152
GLN 597
0.0142
ARG 598
0.0112
GLN 599
0.0113
LEU 600
0.0139
LEU 601
0.0123
VAL 602
0.0106
GLU 603
0.0077
VAL 604
0.0068
GLU 605
0.0043
ARG 606
0.0059
MET 607
0.0078
GLU 608
0.0080
CYS 609
0.0116
ALA 610
0.0126
THR 611
0.0165
PRO 612
0.0199
SER 613
0.0180
ASP 614
0.0192
LYS 615
0.0161
GLN 616
0.0128
GLY 617
0.0088
MET 618
0.0101
PRO 619
0.0079
VAL 620
0.0112
LEU 621
0.0099
SER 622
0.0113
LEU 623
0.0156
ASN 624
0.0199
ILE 625
0.0217
THR 626
0.0263
CYS 627
0.0306
GLY 1
0.0028
ILE 2
0.0021
ILE 3
0.0011
ASN 4
0.0016
THR 5
0.0022
LEU 6
0.0017
GLN 7
0.0015
LYS 8
0.0024
TYR 9
0.0029
TYR 10
0.0026
CYS 11
0.0024
ARG 12
0.0032
VAL 13
0.0035
ARG 14
0.0031
GLY 15
0.0033
GLY 16
0.0023
ARG 17
0.0024
CYS 18
0.0020
ALA 19
0.0018
VAL 20
0.0018
LEU 21
0.0014
SER 22
0.0018
CYS 23
0.0018
LEU 24
0.0023
PRO 25
0.0025
LYS 26
0.0028
GLU 27
0.0024
GLU 28
0.0020
GLN 29
0.0015
ILE 30
0.0015
GLY 31
0.0012
LYS 32
0.0007
CYS 33
0.0015
SER 34
0.0016
THR 35
0.0017
ARG 36
0.0022
GLY 37
0.0018
ARG 38
0.0017
LYS 39
0.0011
CYS 40
0.0016
CYS 41
0.0018
ARG 42
0.0018
ARG 43
0.0021
LYS 44
0.0023
LYS 45
0.0023
GLU 46
0.0011
ALA 47
0.0017
ALA 48
0.0019
ALA 49
0.0010
LYS 50
0.0013
ALA 51
0.0035
ALA 52
0.0024
ILE 53
0.0018
ALA 54
0.0025
TYR 55
0.0031
GLY 56
0.0034
LEU 57
0.0015
ASP 58
0.0030
ARG 59
0.0055
ALA 60
0.0053
ALA 61
0.0072
TYR 62
0.0064
ALA 63
0.0095
ASP 64
0.0092
LYS 65
0.0064
LYS 66
0.0068
LYS 67
0.0084
VAL 68
0.0065
LEU 69
0.0053
ASP 70
0.0067
LYS 71
0.0061
GLY 72
0.0103
PRO 73
0.0141
GLY 74
0.0098
PRO 75
0.0090
GLY 76
0.0103
ALA 77
0.0098
CYS 78
0.0092
GLU 79
0.0085
ARG 80
0.0082
ALA 81
0.0066
LYS 82
0.0046
ARG 83
0.0018
THR 84
0.0035
LEU 85
0.0009
SER 86
0.0067
SER 87
0.0096
SER 88
0.0088
THR 89
0.0114
GLN 90
0.0164
ALA 91
0.0118
GLY 92
0.0084
PRO 93
0.0028
GLY 94
0.0015
PRO 95
0.0078
GLY 96
0.0063
ALA 97
0.0044
PHE 98
0.0060
ASN 99
0.0075
MET 100
0.0060
LYS 101
0.0070
SER 102
0.0048
ALA 103
0.0035
VAL 104
0.0048
GLU 105
0.0053
ASP 106
0.0043
GLU 107
0.0029
GLY 108
0.0081
LEU 109
0.0104
LYS 110
0.0098
GLY 111
0.0060
GLY 112
0.0040
PRO 113
0.0023
GLY 114
0.0066
PRO 115
0.0091
GLY 116
0.0067
ALA 117
0.0050
LEU 118
0.0027
GLU 119
0.0031
SER 120
0.0030
TYR 121
0.0019
ALA 122
0.0040
PHE 123
0.0058
ASN 124
0.0039
MET 125
0.0028
LYS 126
0.0087
SER 127
0.0077
ALA 128
0.0022
VAL 129
0.0066
GLU 130
0.0089
ASP 131
0.0044
LYS 132
0.0032
LYS 133
0.0057
GLN 134
0.0032
ASP 135
0.0040
PHE 136
0.0046
PHE 137
0.0042
ASN 138
0.0054
GLY 139
0.0064
ARG 140
0.0059
ASP 141
0.0061
LEU 142
0.0042
ASN 143
0.0040
LYS 144
0.0049
SER 145
0.0031
ILE 146
0.0016
ASN 147
0.0052
LYS 148
0.0034
LYS 149
0.0027
LYS 150
0.0067
SER 151
0.0066
THR 152
0.0034
GLY 153
0.0083
LYS 154
0.0086
ALA 155
0.0041
ASN 156
0.0050
LYS 157
0.0057
ILE 158
0.0019
THR 159
0.0031
ILE 160
0.0060
THR 161
0.0035
ASN 162
0.0041
ASP 163
0.0057
LYS 164
0.0056
GLY 165
0.0055
ARG 166
0.0054
LEU 167
0.0030
SER 168
0.0074
LYS 169
0.0085
GLU 170
0.0090
GLU 171
0.0042
ILE 172
0.0030
GLU 173
0.0052
ARG 174
0.0025
MET 175
0.0046
VAL 176
0.0051
GLN 177
0.0014
GLU 178
0.0045
ALA 179
0.0070
GLU 180
0.0048
LYS 181
0.0017
TYR 182
0.0058
LYS 183
0.0060
ALA 184
0.0018
GLU 185
0.0039
ASP 186
0.0030
GLU 187
0.0022
VAL 188
0.0027
GLN 189
0.0024
ARG 190
0.0032
GLU 191
0.0048
ARG 192
0.0073
VAL 193
0.0094
SER 194
0.0088
ALA 195
0.0090
LYS 196
0.0117
ASN 197
0.0136
HIS 198
0.0109
HIS 199
0.0097
HIS 200
0.0144
HIS 201
0.0166
HIS 202
0.0128
HIS 203
0.0120
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.