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 = 0.0362
GLU 27
0.0261
PRO 28
0.0247
CYS 29
0.0217
VAL 30
0.0267
GLU 31
0.0302
VAL 32
0.0320
VAL 33
0.0333
PRO 34
0.0332
ASN 35
0.0272
ILE 36
0.0249
THR 37
0.0235
TYR 38
0.0201
GLN 39
0.0185
CYS 40
0.0130
MET 41
0.0116
GLU 42
0.0083
LEU 43
0.0100
ASN 44
0.0083
PHE 45
0.0087
TYR 46
0.0111
LYS 47
0.0098
ILE 48
0.0076
PRO 49
0.0115
ASP 50
0.0150
ASN 51
0.0194
LEU 52
0.0179
PRO 53
0.0190
PHE 54
0.0142
SER 55
0.0161
THR 56
0.0154
LYS 57
0.0157
ASN 58
0.0166
LEU 59
0.0117
ASP 60
0.0121
LEU 61
0.0065
SER 62
0.0087
PHE 63
0.0068
ASN 64
0.0042
PRO 65
0.0073
LEU 66
0.0080
ARG 67
0.0119
HIS 68
0.0127
LEU 69
0.0109
GLY 70
0.0122
SER 71
0.0113
TYR 72
0.0093
SER 73
0.0074
PHE 74
0.0043
PHE 75
0.0051
SER 76
0.0057
PHE 77
0.0049
PRO 78
0.0047
GLU 79
0.0088
LEU 80
0.0090
GLN 81
0.0133
VAL 82
0.0140
LEU 83
0.0109
ASP 84
0.0118
LEU 85
0.0104
SER 86
0.0127
ARG 87
0.0114
CYS 88
0.0096
GLU 89
0.0121
ILE 90
0.0124
GLN 91
0.0155
THR 92
0.0149
ILE 93
0.0136
GLU 94
0.0141
ASP 95
0.0143
GLY 96
0.0118
ALA 97
0.0115
TYR 98
0.0102
GLN 99
0.0105
SER 100
0.0075
LEU 101
0.0086
SER 102
0.0114
HIS 103
0.0119
LEU 104
0.0123
SER 105
0.0150
THR 106
0.0149
LEU 107
0.0147
ILE 108
0.0148
LEU 109
0.0149
THR 110
0.0156
GLY 111
0.0154
ASN 112
0.0142
PRO 113
0.0158
ILE 114
0.0157
GLN 115
0.0171
SER 116
0.0163
LEU 117
0.0147
ALA 118
0.0149
LEU 119
0.0152
GLY 120
0.0143
ALA 121
0.0138
PHE 122
0.0146
SER 123
0.0144
GLY 124
0.0131
LEU 125
0.0135
SER 126
0.0144
SER 127
0.0143
LEU 128
0.0144
GLN 129
0.0138
LYS 130
0.0146
LEU 131
0.0150
VAL 132
0.0154
ALA 133
0.0154
VAL 134
0.0156
GLU 135
0.0158
THR 136
0.0157
ASN 137
0.0152
LEU 138
0.0132
ALA 139
0.0116
SER 140
0.0099
LEU 141
0.0092
GLU 142
0.0101
ASN 143
0.0116
PHE 144
0.0127
PRO 145
0.0135
ILE 146
0.0135
GLY 147
0.0131
HIS 148
0.0127
LEU 149
0.0132
LYS 150
0.0124
THR 151
0.0128
LEU 152
0.0130
LYS 153
0.0130
GLU 154
0.0134
LEU 155
0.0124
ASN 156
0.0132
VAL 157
0.0116
ALA 158
0.0124
HIS 159
0.0134
ASN 160
0.0125
LEU 161
0.0113
ILE 162
0.0073
GLN 163
0.0049
SER 164
0.0027
PHE 165
0.0034
LYS 166
0.0027
LEU 167
0.0051
PRO 168
0.0053
GLU 169
0.0044
TYR 170
0.0078
PHE 171
0.0083
SER 172
0.0071
ASN 173
0.0084
LEU 174
0.0097
THR 175
0.0095
ASN 176
0.0113
LEU 177
0.0101
GLU 178
0.0123
HIS 179
0.0124
LEU 180
0.0091
ASP 181
0.0099
LEU 182
0.0071
SER 183
0.0088
SER 184
0.0096
ASN 185
0.0074
LYS 186
0.0061
ILE 187
0.0019
GLN 188
0.0038
SER 189
0.0058
ILE 190
0.0071
TYR 191
0.0099
CYS 192
0.0113
THR 193
0.0092
ASP 194
0.0062
LEU 195
0.0086
ARG 196
0.0087
VAL 197
0.0063
LEU 198
0.0096
HIS 199
0.0120
GLN 200
0.0110
MET 201
0.0125
PRO 202
0.0149
LEU 203
0.0166
LEU 204
0.0138
ASN 205
0.0159
LEU 206
0.0125
SER 207
0.0147
LEU 208
0.0115
ASP 209
0.0105
LEU 210
0.0073
SER 211
0.0080
LEU 212
0.0059
ASN 213
0.0031
PRO 214
0.0030
MET 215
0.0030
ASN 216
0.0071
PHE 217
0.0094
ILE 218
0.0104
GLN 219
0.0136
PRO 220
0.0168
GLY 221
0.0182
ALA 222
0.0150
PHE 223
0.0162
LYS 224
0.0206
GLU 225
0.0228
ILE 226
0.0194
ARG 227
0.0197
LEU 228
0.0179
HIS 229
0.0202
LYS 230
0.0173
LEU 231
0.0134
THR 232
0.0121
LEU 233
0.0076
ARG 234
0.0065
ASN 235
0.0053
ASN 236
0.0019
PHE 237
0.0041
ASP 238
0.0082
SER 239
0.0094
LEU 240
0.0092
ASN 241
0.0120
VAL 242
0.0092
MET 243
0.0067
LYS 244
0.0102
THR 245
0.0124
CYS 246
0.0101
ILE 247
0.0107
GLN 248
0.0146
GLY 249
0.0143
LEU 250
0.0146
ALA 251
0.0184
GLY 252
0.0212
LEU 253
0.0190
GLU 254
0.0216
VAL 255
0.0197
HIS 256
0.0224
ARG 257
0.0193
LEU 258
0.0147
VAL 259
0.0123
LEU 260
0.0075
GLY 261
0.0065
GLU 262
0.0087
PHE 263
0.0123
ARG 264
0.0147
ASN 265
0.0172
GLU 266
0.0148
GLY 267
0.0126
ASN 268
0.0106
LEU 269
0.0093
GLU 270
0.0131
LYS 271
0.0119
PHE 272
0.0086
ASP 273
0.0099
LYS 274
0.0093
SER 275
0.0109
ALA 276
0.0077
LEU 277
0.0077
GLU 278
0.0121
GLY 279
0.0133
LEU 280
0.0127
CYS 281
0.0164
ASN 282
0.0192
LEU 283
0.0185
THR 284
0.0211
ILE 285
0.0189
GLU 286
0.0217
GLU 287
0.0173
PHE 288
0.0129
ARG 289
0.0119
LEU 290
0.0087
ALA 291
0.0127
TYR 292
0.0117
LEU 293
0.0097
ASP 294
0.0129
TYR 295
0.0121
TYR 296
0.0130
LEU 297
0.0116
ASP 298
0.0131
GLY 299
0.0100
ILE 300
0.0066
ILE 301
0.0075
ASP 302
0.0077
LEU 303
0.0053
PHE 304
0.0052
ASN 305
0.0080
CYS 306
0.0101
LEU 307
0.0092
THR 308
0.0095
ASN 309
0.0134
VAL 310
0.0139
SER 311
0.0163
SER 312
0.0148
PHE 313
0.0112
SER 314
0.0124
LEU 315
0.0115
VAL 316
0.0152
SER 317
0.0167
VAL 318
0.0137
THR 319
0.0149
ILE 320
0.0127
GLU 321
0.0148
ARG 322
0.0131
VAL 323
0.0107
LYS 324
0.0097
ASP 325
0.0073
PHE 326
0.0063
SER 327
0.0054
TYR 328
0.0037
ASN 329
0.0038
PHE 330
0.0055
GLY 331
0.0084
TRP 332
0.0094
GLN 333
0.0125
HIS 334
0.0135
LEU 335
0.0118
GLU 336
0.0142
LEU 337
0.0143
VAL 338
0.0182
ASN 339
0.0205
CYS 340
0.0178
LYS 341
0.0190
PHE 342
0.0166
GLY 343
0.0179
GLN 344
0.0164
PHE 345
0.0148
PRO 346
0.0119
THR 347
0.0098
LEU 348
0.0082
LYS 349
0.0057
LEU 350
0.0056
LYS 351
0.0052
SER 352
0.0068
LEU 353
0.0084
LYS 354
0.0104
ARG 355
0.0123
LEU 356
0.0125
THR 357
0.0154
PHE 358
0.0158
THR 359
0.0188
SER 360
0.0212
ASN 361
0.0198
LYS 362
0.0212
GLY 363
0.0207
GLY 364
0.0189
ASN 365
0.0169
ALA 366
0.0151
PHE 367
0.0141
SER 368
0.0126
GLU 369
0.0103
VAL 370
0.0094
ASP 371
0.0073
LEU 372
0.0072
PRO 373
0.0054
SER 374
0.0068
LEU 375
0.0085
GLU 376
0.0097
PHE 377
0.0119
LEU 378
0.0124
ASP 379
0.0145
LEU 380
0.0150
SER 381
0.0169
ARG 382
0.0184
ASN 383
0.0187
GLY 384
0.0186
LEU 385
0.0169
SER 386
0.0161
PHE 387
0.0128
LYS 388
0.0126
GLY 389
0.0105
CYS 390
0.0090
CYS 391
0.0076
SER 392
0.0070
GLN 393
0.0064
SER 394
0.0079
ASP 395
0.0094
PHE 396
0.0091
GLY 397
0.0073
THR 398
0.0066
ILE 399
0.0051
SER 400
0.0064
LEU 401
0.0079
LYS 402
0.0084
TYR 403
0.0100
LEU 404
0.0103
ASP 405
0.0122
LEU 406
0.0125
SER 407
0.0133
PHE 408
0.0154
ASN 409
0.0154
GLY 410
0.0158
VAL 411
0.0142
ILE 412
0.0113
THR 413
0.0106
MET 414
0.0081
SER 415
0.0090
SER 416
0.0069
ASN 417
0.0046
PHE 418
0.0043
LEU 419
0.0042
GLY 420
0.0040
LEU 421
0.0044
GLU 422
0.0024
GLN 423
0.0045
LEU 424
0.0054
GLU 425
0.0065
HIS 426
0.0075
LEU 427
0.0068
ASP 428
0.0081
PHE 429
0.0081
GLN 430
0.0085
HIS 431
0.0097
SER 432
0.0107
ASN 433
0.0102
LEU 434
0.0080
LYS 435
0.0090
GLN 436
0.0087
MET 437
0.0053
SER 438
0.0068
GLU 439
0.0089
PHE 440
0.0074
SER 441
0.0048
VAL 442
0.0036
PHE 443
0.0013
LEU 444
0.0024
SER 445
0.0010
LEU 446
0.0012
ARG 447
0.0033
ASN 448
0.0047
LEU 449
0.0040
ILE 450
0.0062
TYR 451
0.0055
LEU 452
0.0035
ASP 453
0.0040
ILE 454
0.0023
SER 455
0.0029
HIS 456
0.0035
THR 457
0.0045
HIS 458
0.0045
THR 459
0.0035
ARG 460
0.0050
VAL 461
0.0054
ALA 462
0.0080
PHE 463
0.0077
ASN 464
0.0081
GLY 465
0.0066
ILE 466
0.0044
PHE 467
0.0043
ASN 468
0.0053
GLY 469
0.0044
LEU 470
0.0046
SER 471
0.0066
SER 472
0.0069
LEU 473
0.0062
GLU 474
0.0075
VAL 475
0.0064
LEU 476
0.0052
LYS 477
0.0049
MET 478
0.0035
ALA 479
0.0039
GLY 480
0.0024
ASN 481
0.0029
SER 482
0.0047
PHE 483
0.0065
GLN 484
0.0084
GLU 485
0.0100
ASN 486
0.0088
PHE 487
0.0096
LEU 488
0.0092
PRO 489
0.0090
ASP 490
0.0088
ILE 491
0.0078
PHE 492
0.0083
THR 493
0.0091
GLU 494
0.0084
LEU 495
0.0082
ARG 496
0.0092
ASN 497
0.0089
LEU 498
0.0087
THR 499
0.0090
PHE 500
0.0084
LEU 501
0.0082
ASP 502
0.0087
LEU 503
0.0088
SER 504
0.0091
GLN 505
0.0086
CYS 506
0.0083
GLN 507
0.0092
LEU 508
0.0097
GLU 509
0.0107
GLN 510
0.0107
LEU 511
0.0104
SER 512
0.0091
PRO 513
0.0088
THR 514
0.0090
ALA 515
0.0092
PHE 516
0.0092
ASN 517
0.0094
SER 518
0.0094
LEU 519
0.0091
SER 520
0.0093
SER 521
0.0091
LEU 522
0.0094
GLN 523
0.0094
VAL 524
0.0099
LEU 525
0.0098
ASN 526
0.0103
MET 527
0.0115
SER 528
0.0124
HIS 529
0.0132
ASN 530
0.0127
ASN 531
0.0125
PHE 532
0.0126
PHE 533
0.0115
SER 534
0.0085
LEU 535
0.0064
ASP 536
0.0052
THR 537
0.0042
PHE 538
0.0043
PRO 539
0.0069
TYR 540
0.0067
LYS 541
0.0048
CYS 542
0.0063
LEU 543
0.0072
ASN 544
0.0072
SER 545
0.0082
LEU 546
0.0088
GLN 547
0.0114
VAL 548
0.0120
LEU 549
0.0107
ASP 550
0.0122
TYR 551
0.0112
SER 552
0.0141
LEU 553
0.0160
ASN 554
0.0144
HIS 555
0.0135
ILE 556
0.0099
MET 557
0.0084
THR 558
0.0073
SER 559
0.0056
LYS 560
0.0101
LYS 561
0.0087
GLN 562
0.0083
GLU 563
0.0048
LEU 564
0.0035
GLN 565
0.0057
HIS 566
0.0037
PHE 567
0.0059
PRO 568
0.0066
SER 569
0.0089
SER 570
0.0097
LEU 571
0.0099
ALA 572
0.0163
PHE 573
0.0156
LEU 574
0.0119
ASN 575
0.0134
LEU 576
0.0104
THR 577
0.0144
GLN 578
0.0161
ASN 579
0.0128
ASP 580
0.0126
PHE 581
0.0076
ALA 582
0.0132
CYS 583
0.0110
THR 584
0.0189
CYS 585
0.0238
GLU 586
0.0249
HIS 587
0.0163
GLN 588
0.0177
SER 589
0.0174
PHE 590
0.0095
LEU 591
0.0091
GLN 592
0.0150
TRP 593
0.0127
ILE 594
0.0095
LYS 595
0.0158
ASP 596
0.0193
GLN 597
0.0172
ARG 598
0.0171
GLN 599
0.0221
LEU 600
0.0189
LEU 601
0.0159
VAL 602
0.0201
GLU 603
0.0207
VAL 604
0.0164
GLU 605
0.0175
ARG 606
0.0176
MET 607
0.0117
GLU 608
0.0095
CYS 609
0.0079
ALA 610
0.0151
THR 611
0.0185
PRO 612
0.0209
SER 613
0.0229
ASP 614
0.0182
LYS 615
0.0111
GLN 616
0.0147
GLY 617
0.0125
MET 618
0.0054
PRO 619
0.0078
VAL 620
0.0041
LEU 621
0.0115
SER 622
0.0122
LEU 623
0.0103
ASN 624
0.0184
ILE 625
0.0226
THR 626
0.0305
CYS 627
0.0362
GLY 1
0.0007
ILE 2
0.0008
ILE 3
0.0007
ASN 4
0.0005
THR 5
0.0006
LEU 6
0.0006
GLN 7
0.0005
LYS 8
0.0004
TYR 9
0.0006
TYR 10
0.0006
CYS 11
0.0004
ARG 12
0.0005
VAL 13
0.0006
ARG 14
0.0006
GLY 15
0.0005
GLY 16
0.0004
ARG 17
0.0003
CYS 18
0.0003
ALA 19
0.0002
VAL 20
0.0001
LEU 21
0.0002
SER 22
0.0002
CYS 23
0.0002
LEU 24
0.0003
PRO 25
0.0004
LYS 26
0.0004
GLU 27
0.0004
GLU 28
0.0004
GLN 29
0.0003
ILE 30
0.0003
GLY 31
0.0004
LYS 32
0.0003
CYS 33
0.0003
SER 34
0.0003
THR 35
0.0002
ARG 36
0.0002
GLY 37
0.0001
ARG 38
0.0002
LYS 39
0.0002
CYS 40
0.0003
CYS 41
0.0004
ARG 42
0.0004
ARG 43
0.0004
LYS 44
0.0004
LYS 45
0.0005
GLU 46
0.0003
ALA 47
0.0002
ALA 48
0.0004
ALA 49
0.0003
LYS 50
0.0003
ALA 51
0.0013
ALA 52
0.0011
ILE 53
0.0005
ALA 54
0.0009
TYR 55
0.0015
GLY 56
0.0016
LEU 57
0.0011
ASP 58
0.0014
ARG 59
0.0029
ALA 60
0.0032
ALA 61
0.0042
TYR 62
0.0029
ALA 63
0.0061
ASP 64
0.0061
LYS 65
0.0032
LYS 66
0.0046
LYS 67
0.0077
VAL 68
0.0058
LEU 69
0.0026
ASP 70
0.0069
LYS 71
0.0077
GLY 72
0.0052
PRO 73
0.0033
GLY 74
0.0026
PRO 75
0.0031
GLY 76
0.0042
ALA 77
0.0044
CYS 78
0.0038
GLU 79
0.0037
ARG 80
0.0044
ALA 81
0.0043
LYS 82
0.0027
ARG 83
0.0009
THR 84
0.0014
LEU 85
0.0028
SER 86
0.0035
SER 87
0.0036
SER 88
0.0031
THR 89
0.0064
GLN 90
0.0079
ALA 91
0.0094
GLY 92
0.0081
PRO 93
0.0079
GLY 94
0.0004
PRO 95
0.0048
GLY 96
0.0036
ALA 97
0.0036
PHE 98
0.0054
ASN 99
0.0040
MET 100
0.0022
LYS 101
0.0063
SER 102
0.0066
ALA 103
0.0029
VAL 104
0.0044
GLU 105
0.0076
ASP 106
0.0066
GLU 107
0.0036
GLY 108
0.0044
LEU 109
0.0046
LYS 110
0.0047
GLY 111
0.0119
GLY 112
0.0082
PRO 113
0.0087
GLY 114
0.0086
PRO 115
0.0063
GLY 116
0.0027
ALA 117
0.0026
LEU 118
0.0029
GLU 119
0.0043
SER 120
0.0045
TYR 121
0.0021
ALA 122
0.0042
PHE 123
0.0068
ASN 124
0.0053
MET 125
0.0022
LYS 126
0.0050
SER 127
0.0054
ALA 128
0.0028
VAL 129
0.0015
GLU 130
0.0033
ASP 131
0.0032
LYS 132
0.0031
LYS 133
0.0023
GLN 134
0.0013
ASP 135
0.0046
PHE 136
0.0045
PHE 137
0.0035
ASN 138
0.0039
GLY 139
0.0050
ARG 140
0.0045
ASP 141
0.0038
LEU 142
0.0034
ASN 143
0.0017
LYS 144
0.0019
SER 145
0.0026
ILE 146
0.0037
ASN 147
0.0029
LYS 148
0.0011
LYS 149
0.0041
LYS 150
0.0064
SER 151
0.0055
THR 152
0.0036
GLY 153
0.0072
LYS 154
0.0078
ALA 155
0.0049
ASN 156
0.0033
LYS 157
0.0046
ILE 158
0.0040
THR 159
0.0013
ILE 160
0.0017
THR 161
0.0010
ASN 162
0.0012
ASP 163
0.0008
LYS 164
0.0012
GLY 165
0.0018
ARG 166
0.0022
LEU 167
0.0024
SER 168
0.0025
LYS 169
0.0013
GLU 170
0.0011
GLU 171
0.0022
ILE 172
0.0017
GLU 173
0.0019
ARG 174
0.0028
MET 175
0.0038
VAL 176
0.0042
GLN 177
0.0034
GLU 178
0.0043
ALA 179
0.0054
GLU 180
0.0049
LYS 181
0.0033
TYR 182
0.0049
LYS 183
0.0056
ALA 184
0.0035
GLU 185
0.0026
ASP 186
0.0044
GLU 187
0.0052
VAL 188
0.0036
GLN 189
0.0015
ARG 190
0.0031
GLU 191
0.0058
ARG 192
0.0057
VAL 193
0.0048
SER 194
0.0054
ALA 195
0.0083
LYS 196
0.0073
ASN 197
0.0068
HIS 198
0.0076
HIS 199
0.0087
HIS 200
0.0088
HIS 201
0.0092
HIS 202
0.0106
HIS 203
0.0119
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.