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 = 0.0326
GLU 27
0.0125
PRO 28
0.0141
CYS 29
0.0153
VAL 30
0.0207
GLU 31
0.0231
VAL 32
0.0257
VAL 33
0.0276
PRO 34
0.0275
ASN 35
0.0253
ILE 36
0.0238
THR 37
0.0211
TYR 38
0.0178
GLN 39
0.0174
CYS 40
0.0129
MET 41
0.0155
GLU 42
0.0170
LEU 43
0.0144
ASN 44
0.0134
PHE 45
0.0084
TYR 46
0.0097
LYS 47
0.0059
ILE 48
0.0034
PRO 49
0.0056
ASP 50
0.0090
ASN 51
0.0115
LEU 52
0.0146
PRO 53
0.0195
PHE 54
0.0201
SER 55
0.0223
THR 56
0.0185
LYS 57
0.0186
ASN 58
0.0166
LEU 59
0.0125
ASP 60
0.0125
LEU 61
0.0091
SER 62
0.0125
PHE 63
0.0153
ASN 64
0.0123
PRO 65
0.0136
LEU 66
0.0098
ARG 67
0.0135
HIS 68
0.0122
LEU 69
0.0092
GLY 70
0.0125
SER 71
0.0140
TYR 72
0.0128
SER 73
0.0085
PHE 74
0.0088
PHE 75
0.0135
SER 76
0.0133
PHE 77
0.0138
PRO 78
0.0172
GLU 79
0.0185
LEU 80
0.0142
GLN 81
0.0145
VAL 82
0.0122
LEU 83
0.0081
ASP 84
0.0090
LEU 85
0.0073
SER 86
0.0117
ARG 87
0.0142
CYS 88
0.0119
GLU 89
0.0151
ILE 90
0.0124
GLN 91
0.0155
THR 92
0.0142
ILE 93
0.0109
GLU 94
0.0136
ASP 95
0.0148
GLY 96
0.0132
ALA 97
0.0097
TYR 98
0.0086
GLN 99
0.0131
SER 100
0.0144
LEU 101
0.0123
SER 102
0.0147
HIS 103
0.0150
LEU 104
0.0109
SER 105
0.0112
THR 106
0.0092
LEU 107
0.0051
ILE 108
0.0067
LEU 109
0.0070
THR 110
0.0109
GLY 111
0.0138
ASN 112
0.0128
PRO 113
0.0158
ILE 114
0.0137
GLN 115
0.0169
SER 116
0.0159
LEU 117
0.0126
ALA 118
0.0141
LEU 119
0.0133
GLY 120
0.0129
ALA 121
0.0098
PHE 122
0.0079
SER 123
0.0114
GLY 124
0.0122
LEU 125
0.0096
SER 126
0.0124
SER 127
0.0113
LEU 128
0.0077
GLN 129
0.0082
LYS 130
0.0068
LEU 131
0.0040
VAL 132
0.0059
ALA 133
0.0067
VAL 134
0.0095
GLU 135
0.0121
THR 136
0.0109
ASN 137
0.0121
LEU 138
0.0097
ALA 139
0.0102
SER 140
0.0080
LEU 141
0.0056
GLU 142
0.0068
ASN 143
0.0087
PHE 144
0.0067
PRO 145
0.0074
ILE 146
0.0054
GLY 147
0.0059
HIS 148
0.0075
LEU 149
0.0063
LYS 150
0.0074
THR 151
0.0080
LEU 152
0.0046
LYS 153
0.0058
GLU 154
0.0051
LEU 155
0.0039
ASN 156
0.0057
VAL 157
0.0066
ALA 158
0.0081
HIS 159
0.0099
ASN 160
0.0095
LEU 161
0.0097
ILE 162
0.0067
GLN 163
0.0062
SER 164
0.0049
PHE 165
0.0042
LYS 166
0.0040
LEU 167
0.0030
PRO 168
0.0038
GLU 169
0.0047
TYR 170
0.0053
PHE 171
0.0042
SER 172
0.0048
ASN 173
0.0058
LEU 174
0.0048
THR 175
0.0062
ASN 176
0.0066
LEU 177
0.0042
GLU 178
0.0053
HIS 179
0.0049
LEU 180
0.0044
ASP 181
0.0054
LEU 182
0.0057
SER 183
0.0070
SER 184
0.0081
ASN 185
0.0073
LYS 186
0.0071
ILE 187
0.0054
GLN 188
0.0056
SER 189
0.0052
ILE 190
0.0050
TYR 191
0.0052
CYS 192
0.0051
THR 193
0.0043
ASP 194
0.0039
LEU 195
0.0046
ARG 196
0.0049
VAL 197
0.0042
LEU 198
0.0048
HIS 199
0.0059
GLN 200
0.0062
MET 201
0.0063
PRO 202
0.0063
LEU 203
0.0067
LEU 204
0.0054
ASN 205
0.0057
LEU 206
0.0048
SER 207
0.0051
LEU 208
0.0050
ASP 209
0.0051
LEU 210
0.0055
SER 211
0.0064
LEU 212
0.0070
ASN 213
0.0062
PRO 214
0.0067
MET 215
0.0065
ASN 216
0.0072
PHE 217
0.0071
ILE 218
0.0069
GLN 219
0.0075
PRO 220
0.0086
GLY 221
0.0086
ALA 222
0.0073
PHE 223
0.0073
LYS 224
0.0087
GLU 225
0.0088
ILE 226
0.0073
ARG 227
0.0068
LEU 228
0.0058
HIS 229
0.0056
LYS 230
0.0052
LEU 231
0.0053
THR 232
0.0050
LEU 233
0.0058
ARG 234
0.0064
ASN 235
0.0077
ASN 236
0.0075
PHE 237
0.0089
ASP 238
0.0104
SER 239
0.0116
LEU 240
0.0118
ASN 241
0.0125
VAL 242
0.0105
MET 243
0.0096
LYS 244
0.0107
THR 245
0.0107
CYS 246
0.0089
ILE 247
0.0086
GLN 248
0.0101
GLY 249
0.0089
LEU 250
0.0080
ALA 251
0.0096
GLY 252
0.0096
LEU 253
0.0079
GLU 254
0.0074
VAL 255
0.0059
HIS 256
0.0052
ARG 257
0.0046
LEU 258
0.0049
VAL 259
0.0049
LEU 260
0.0062
GLY 261
0.0076
GLU 262
0.0084
PHE 263
0.0093
ARG 264
0.0115
ASN 265
0.0116
GLU 266
0.0103
GLY 267
0.0111
ASN 268
0.0111
LEU 269
0.0116
GLU 270
0.0135
LYS 271
0.0135
PHE 272
0.0125
ASP 273
0.0133
LYS 274
0.0126
SER 275
0.0128
ALA 276
0.0113
LEU 277
0.0098
GLU 278
0.0112
GLY 279
0.0104
LEU 280
0.0087
CYS 281
0.0100
ASN 282
0.0102
LEU 283
0.0085
THR 284
0.0078
ILE 285
0.0061
GLU 286
0.0053
GLU 287
0.0042
PHE 288
0.0048
ARG 289
0.0053
LEU 290
0.0068
ALA 291
0.0073
TYR 292
0.0095
LEU 293
0.0106
ASP 294
0.0124
TYR 295
0.0132
TYR 296
0.0138
LEU 297
0.0128
ASP 298
0.0140
GLY 299
0.0123
ILE 300
0.0105
ILE 301
0.0112
ASP 302
0.0113
LEU 303
0.0104
PHE 304
0.0085
ASN 305
0.0091
CYS 306
0.0087
LEU 307
0.0069
THR 308
0.0068
ASN 309
0.0062
VAL 310
0.0052
SER 311
0.0044
SER 312
0.0038
PHE 313
0.0046
SER 314
0.0055
LEU 315
0.0071
VAL 316
0.0081
SER 317
0.0104
VAL 318
0.0106
THR 319
0.0121
ILE 320
0.0118
GLU 321
0.0131
ARG 322
0.0119
VAL 323
0.0098
LYS 324
0.0093
ASP 325
0.0089
PHE 326
0.0071
SER 327
0.0067
TYR 328
0.0069
ASN 329
0.0059
PHE 330
0.0056
GLY 331
0.0051
TRP 332
0.0041
GLN 333
0.0040
HIS 334
0.0043
LEU 335
0.0050
GLU 336
0.0062
LEU 337
0.0077
VAL 338
0.0090
ASN 339
0.0108
CYS 340
0.0108
LYS 341
0.0122
PHE 342
0.0114
GLY 343
0.0126
GLN 344
0.0111
PHE 345
0.0095
PRO 346
0.0081
THR 347
0.0071
LEU 348
0.0059
LYS 349
0.0050
LEU 350
0.0046
LYS 351
0.0044
SER 352
0.0040
LEU 353
0.0042
LYS 354
0.0048
ARG 355
0.0056
LEU 356
0.0062
THR 357
0.0074
PHE 358
0.0082
THR 359
0.0097
SER 360
0.0113
ASN 361
0.0111
LYS 362
0.0125
GLY 363
0.0126
GLY 364
0.0116
ASN 365
0.0105
ALA 366
0.0096
PHE 367
0.0084
SER 368
0.0074
GLU 369
0.0063
VAL 370
0.0059
ASP 371
0.0051
LEU 372
0.0050
PRO 373
0.0047
SER 374
0.0048
LEU 375
0.0055
GLU 376
0.0065
PHE 377
0.0074
LEU 378
0.0077
ASP 379
0.0087
LEU 380
0.0089
SER 381
0.0101
ARG 382
0.0114
ASN 383
0.0109
GLY 384
0.0116
LEU 385
0.0100
SER 386
0.0096
PHE 387
0.0084
LYS 388
0.0078
GLY 389
0.0072
CYS 390
0.0076
CYS 391
0.0073
SER 392
0.0069
GLN 393
0.0063
SER 394
0.0060
ASP 395
0.0064
PHE 396
0.0063
GLY 397
0.0057
THR 398
0.0059
ILE 399
0.0063
SER 400
0.0066
LEU 401
0.0073
LYS 402
0.0083
TYR 403
0.0089
LEU 404
0.0089
ASP 405
0.0098
LEU 406
0.0097
SER 407
0.0107
PHE 408
0.0115
ASN 409
0.0106
GLY 410
0.0104
VAL 411
0.0096
ILE 412
0.0089
THR 413
0.0082
MET 414
0.0080
SER 415
0.0074
SER 416
0.0073
ASN 417
0.0077
PHE 418
0.0075
LEU 419
0.0070
GLY 420
0.0068
LEU 421
0.0074
GLU 422
0.0079
GLN 423
0.0082
LEU 424
0.0088
GLU 425
0.0099
HIS 426
0.0104
LEU 427
0.0103
ASP 428
0.0108
PHE 429
0.0105
GLN 430
0.0112
HIS 431
0.0113
SER 432
0.0103
ASN 433
0.0097
LEU 434
0.0090
LYS 435
0.0082
GLN 436
0.0077
MET 437
0.0079
SER 438
0.0075
GLU 439
0.0073
PHE 440
0.0074
SER 441
0.0077
VAL 442
0.0080
PHE 443
0.0084
LEU 444
0.0081
SER 445
0.0080
LEU 446
0.0087
ARG 447
0.0088
ASN 448
0.0099
LEU 449
0.0102
ILE 450
0.0115
TYR 451
0.0116
LEU 452
0.0112
ASP 453
0.0113
ILE 454
0.0105
SER 455
0.0107
HIS 456
0.0104
THR 457
0.0098
HIS 458
0.0088
THR 459
0.0080
ARG 460
0.0070
VAL 461
0.0069
ALA 462
0.0063
PHE 463
0.0064
ASN 464
0.0066
GLY 465
0.0071
ILE 466
0.0076
PHE 467
0.0084
ASN 468
0.0081
GLY 469
0.0087
LEU 470
0.0097
SER 471
0.0104
SER 472
0.0120
LEU 473
0.0118
GLU 474
0.0133
VAL 475
0.0131
LEU 476
0.0115
LYS 477
0.0115
MET 478
0.0104
ALA 479
0.0103
GLY 480
0.0099
ASN 481
0.0092
SER 482
0.0073
PHE 483
0.0058
GLN 484
0.0049
GLU 485
0.0040
ASN 486
0.0042
PHE 487
0.0036
LEU 488
0.0048
PRO 489
0.0051
ASP 490
0.0067
ILE 491
0.0072
PHE 492
0.0085
THR 493
0.0092
GLU 494
0.0098
LEU 495
0.0108
ARG 496
0.0124
ASN 497
0.0143
LEU 498
0.0133
THR 499
0.0148
PHE 500
0.0137
LEU 501
0.0117
ASP 502
0.0113
LEU 503
0.0092
SER 504
0.0094
GLN 505
0.0094
CYS 506
0.0081
GLN 507
0.0067
LEU 508
0.0047
GLU 509
0.0034
GLN 510
0.0026
LEU 511
0.0039
SER 512
0.0058
PRO 513
0.0075
THR 514
0.0089
ALA 515
0.0078
PHE 516
0.0098
ASN 517
0.0113
SER 518
0.0126
LEU 519
0.0129
SER 520
0.0152
SER 521
0.0162
LEU 522
0.0151
GLN 523
0.0159
VAL 524
0.0141
LEU 525
0.0114
ASN 526
0.0104
MET 527
0.0076
SER 528
0.0087
HIS 529
0.0094
ASN 530
0.0071
ASN 531
0.0063
PHE 532
0.0054
PHE 533
0.0079
SER 534
0.0065
LEU 535
0.0045
ASP 536
0.0070
THR 537
0.0082
PHE 538
0.0112
PRO 539
0.0100
TYR 540
0.0112
LYS 541
0.0147
CYS 542
0.0157
LEU 543
0.0151
ASN 544
0.0184
SER 545
0.0184
LEU 546
0.0153
GLN 547
0.0164
VAL 548
0.0139
LEU 549
0.0104
ASP 550
0.0096
TYR 551
0.0064
SER 552
0.0092
LEU 553
0.0114
ASN 554
0.0086
HIS 555
0.0097
ILE 556
0.0071
MET 557
0.0110
THR 558
0.0108
SER 559
0.0097
LYS 560
0.0129
LYS 561
0.0135
GLN 562
0.0147
GLU 563
0.0138
LEU 564
0.0105
GLN 565
0.0135
HIS 566
0.0144
PHE 567
0.0124
PRO 568
0.0159
SER 569
0.0181
SER 570
0.0185
LEU 571
0.0146
ALA 572
0.0151
PHE 573
0.0128
LEU 574
0.0086
ASN 575
0.0089
LEU 576
0.0062
THR 577
0.0105
GLN 578
0.0138
ASN 579
0.0113
ASP 580
0.0142
PHE 581
0.0130
ALA 582
0.0186
CYS 583
0.0197
THR 584
0.0238
CYS 585
0.0253
GLU 586
0.0250
HIS 587
0.0190
GLN 588
0.0190
SER 589
0.0173
PHE 590
0.0122
LEU 591
0.0119
GLN 592
0.0126
TRP 593
0.0101
ILE 594
0.0057
LYS 595
0.0061
ASP 596
0.0091
GLN 597
0.0075
ARG 598
0.0046
GLN 599
0.0093
LEU 600
0.0098
LEU 601
0.0071
VAL 602
0.0114
GLU 603
0.0129
VAL 604
0.0094
GLU 605
0.0140
ARG 606
0.0154
MET 607
0.0121
GLU 608
0.0162
CYS 609
0.0183
ALA 610
0.0214
THR 611
0.0241
PRO 612
0.0284
SER 613
0.0320
ASP 614
0.0326
LYS 615
0.0266
GLN 616
0.0265
GLY 617
0.0242
MET 618
0.0208
PRO 619
0.0154
VAL 620
0.0122
LEU 621
0.0088
SER 622
0.0134
LEU 623
0.0168
ASN 624
0.0203
ILE 625
0.0203
THR 626
0.0259
CYS 627
0.0318
GLY 1
0.0122
ILE 2
0.0128
ILE 3
0.0085
ASN 4
0.0057
THR 5
0.0083
LEU 6
0.0098
GLN 7
0.0058
LYS 8
0.0063
TYR 9
0.0112
TYR 10
0.0116
CYS 11
0.0085
ARG 12
0.0111
VAL 13
0.0155
ARG 14
0.0148
GLY 15
0.0128
GLY 16
0.0096
ARG 17
0.0060
CYS 18
0.0025
ALA 19
0.0062
VAL 20
0.0087
LEU 21
0.0126
SER 22
0.0125
CYS 23
0.0121
LEU 24
0.0145
PRO 25
0.0188
LYS 26
0.0166
GLU 27
0.0147
GLU 28
0.0159
GLN 29
0.0137
ILE 30
0.0130
GLY 31
0.0096
LYS 32
0.0051
CYS 33
0.0007
SER 34
0.0038
THR 35
0.0064
ARG 36
0.0108
GLY 37
0.0109
ARG 38
0.0064
LYS 39
0.0064
CYS 40
0.0068
CYS 41
0.0106
ARG 42
0.0135
ARG 43
0.0147
LYS 44
0.0183
LYS 45
0.0185
GLU 46
0.0180
ALA 47
0.0176
ALA 48
0.0194
ALA 49
0.0198
LYS 50
0.0183
ALA 51
0.0120
ALA 52
0.0127
ILE 53
0.0125
ALA 54
0.0071
TYR 55
0.0034
GLY 56
0.0034
LEU 57
0.0040
ASP 58
0.0029
ARG 59
0.0025
ALA 60
0.0028
ALA 61
0.0035
TYR 62
0.0039
ALA 63
0.0048
ASP 64
0.0052
LYS 65
0.0051
LYS 66
0.0054
LYS 67
0.0051
VAL 68
0.0061
LEU 69
0.0061
ASP 70
0.0051
LYS 71
0.0038
GLY 72
0.0074
PRO 73
0.0058
GLY 74
0.0030
PRO 75
0.0065
GLY 76
0.0111
ALA 77
0.0069
CYS 78
0.0022
GLU 79
0.0092
ARG 80
0.0117
ALA 81
0.0074
LYS 82
0.0036
ARG 83
0.0105
THR 84
0.0122
LEU 85
0.0061
SER 86
0.0048
SER 87
0.0113
SER 88
0.0106
THR 89
0.0041
GLN 90
0.0064
ALA 91
0.0072
GLY 92
0.0048
PRO 93
0.0079
GLY 94
0.0026
PRO 95
0.0038
GLY 96
0.0032
ALA 97
0.0057
PHE 98
0.0058
ASN 99
0.0034
MET 100
0.0045
LYS 101
0.0066
SER 102
0.0046
ALA 103
0.0024
VAL 104
0.0047
GLU 105
0.0056
ASP 106
0.0036
GLU 107
0.0019
GLY 108
0.0046
LEU 109
0.0060
LYS 110
0.0045
GLY 111
0.0031
GLY 112
0.0022
PRO 113
0.0030
GLY 114
0.0028
PRO 115
0.0021
GLY 116
0.0025
ALA 117
0.0034
LEU 118
0.0027
GLU 119
0.0024
SER 120
0.0037
TYR 121
0.0050
ALA 122
0.0045
PHE 123
0.0029
ASN 124
0.0048
MET 125
0.0063
LYS 126
0.0058
SER 127
0.0027
ALA 128
0.0064
VAL 129
0.0069
GLU 130
0.0036
ASP 131
0.0033
LYS 132
0.0058
LYS 133
0.0059
GLN 134
0.0036
ASP 135
0.0030
PHE 136
0.0061
PHE 137
0.0066
ASN 138
0.0043
GLY 139
0.0034
ARG 140
0.0071
ASP 141
0.0083
LEU 142
0.0052
ASN 143
0.0027
LYS 144
0.0073
SER 145
0.0081
ILE 146
0.0043
ASN 147
0.0030
LYS 148
0.0062
LYS 149
0.0062
LYS 150
0.0037
SER 151
0.0024
THR 152
0.0041
GLY 153
0.0047
LYS 154
0.0032
ALA 155
0.0030
ASN 156
0.0026
LYS 157
0.0024
ILE 158
0.0018
THR 159
0.0022
ILE 160
0.0021
THR 161
0.0011
ASN 162
0.0014
ASP 163
0.0015
LYS 164
0.0012
GLY 165
0.0014
ARG 166
0.0012
LEU 167
0.0026
SER 168
0.0052
LYS 169
0.0057
GLU 170
0.0070
GLU 171
0.0043
ILE 172
0.0038
GLU 173
0.0058
ARG 174
0.0046
MET 175
0.0028
VAL 176
0.0054
GLN 177
0.0059
GLU 178
0.0079
ALA 179
0.0067
GLU 180
0.0044
LYS 181
0.0128
TYR 182
0.0155
LYS 183
0.0108
ALA 184
0.0145
GLU 185
0.0215
ASP 186
0.0197
GLU 187
0.0155
VAL 188
0.0237
GLN 189
0.0266
ARG 190
0.0200
GLU 191
0.0196
ARG 192
0.0280
VAL 193
0.0239
SER 194
0.0134
ALA 195
0.0153
LYS 196
0.0161
ASN 197
0.0164
HIS 198
0.0130
HIS 199
0.0120
HIS 200
0.0191
HIS 201
0.0264
HIS 202
0.0270
HIS 203
0.0259
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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.