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 = 0.0409
GLU 27
0.0045
PRO 28
0.0126
CYS 29
0.0115
VAL 30
0.0178
GLU 31
0.0191
VAL 32
0.0223
VAL 33
0.0231
PRO 34
0.0233
ASN 35
0.0202
ILE 36
0.0170
THR 37
0.0111
TYR 38
0.0087
GLN 39
0.0094
CYS 40
0.0069
MET 41
0.0101
GLU 42
0.0116
LEU 43
0.0135
ASN 44
0.0140
PHE 45
0.0105
TYR 46
0.0136
LYS 47
0.0079
ILE 48
0.0054
PRO 49
0.0036
ASP 50
0.0047
ASN 51
0.0022
LEU 52
0.0062
PRO 53
0.0114
PHE 54
0.0133
SER 55
0.0132
THR 56
0.0071
LYS 57
0.0026
ASN 58
0.0012
LEU 59
0.0018
ASP 60
0.0021
LEU 61
0.0031
SER 62
0.0047
PHE 63
0.0042
ASN 64
0.0046
PRO 65
0.0060
LEU 66
0.0066
ARG 67
0.0085
HIS 68
0.0073
LEU 69
0.0046
GLY 70
0.0046
SER 71
0.0034
TYR 72
0.0032
SER 73
0.0034
PHE 74
0.0054
PHE 75
0.0049
SER 76
0.0056
PHE 77
0.0065
PRO 78
0.0096
GLU 79
0.0078
LEU 80
0.0080
GLN 81
0.0104
VAL 82
0.0114
LEU 83
0.0088
ASP 84
0.0099
LEU 85
0.0083
SER 86
0.0111
ARG 87
0.0145
CYS 88
0.0108
GLU 89
0.0126
ILE 90
0.0099
GLN 91
0.0125
THR 92
0.0104
ILE 93
0.0062
GLU 94
0.0060
ASP 95
0.0059
GLY 96
0.0053
ALA 97
0.0018
TYR 98
0.0053
GLN 99
0.0069
SER 100
0.0093
LEU 101
0.0106
SER 102
0.0132
HIS 103
0.0142
LEU 104
0.0128
SER 105
0.0150
THR 106
0.0140
LEU 107
0.0097
ILE 108
0.0116
LEU 109
0.0103
THR 110
0.0152
GLY 111
0.0179
ASN 112
0.0151
PRO 113
0.0173
ILE 114
0.0138
GLN 115
0.0166
SER 116
0.0143
LEU 117
0.0099
ALA 118
0.0104
LEU 119
0.0102
GLY 120
0.0088
ALA 121
0.0036
PHE 122
0.0043
SER 123
0.0081
GLY 124
0.0114
LEU 125
0.0111
SER 126
0.0144
SER 127
0.0155
LEU 128
0.0123
GLN 129
0.0134
LYS 130
0.0120
LEU 131
0.0085
VAL 132
0.0086
ALA 133
0.0070
VAL 134
0.0114
GLU 135
0.0145
THR 136
0.0126
ASN 137
0.0131
LEU 138
0.0091
ALA 139
0.0105
SER 140
0.0102
LEU 141
0.0083
GLU 142
0.0094
ASN 143
0.0089
PHE 144
0.0063
PRO 145
0.0062
ILE 146
0.0053
GLY 147
0.0102
HIS 148
0.0116
LEU 149
0.0080
LYS 150
0.0095
THR 151
0.0103
LEU 152
0.0046
LYS 153
0.0055
GLU 154
0.0047
LEU 155
0.0030
ASN 156
0.0034
VAL 157
0.0009
ALA 158
0.0037
HIS 159
0.0044
ASN 160
0.0048
LEU 161
0.0077
ILE 162
0.0096
GLN 163
0.0138
SER 164
0.0116
PHE 165
0.0118
LYS 166
0.0077
LEU 167
0.0120
PRO 168
0.0107
GLU 169
0.0118
TYR 170
0.0106
PHE 171
0.0117
SER 172
0.0153
ASN 173
0.0126
LEU 174
0.0070
THR 175
0.0066
ASN 176
0.0021
LEU 177
0.0045
GLU 178
0.0064
HIS 179
0.0046
LEU 180
0.0015
ASP 181
0.0032
LEU 182
0.0087
SER 183
0.0097
SER 184
0.0084
ASN 185
0.0086
LYS 186
0.0116
ILE 187
0.0176
GLN 188
0.0214
SER 189
0.0189
ILE 190
0.0151
TYR 191
0.0123
CYS 192
0.0077
THR 193
0.0043
ASP 194
0.0064
LEU 195
0.0119
ARG 196
0.0123
VAL 197
0.0161
LEU 198
0.0195
HIS 199
0.0220
GLN 200
0.0229
MET 201
0.0241
PRO 202
0.0193
LEU 203
0.0177
LEU 204
0.0150
ASN 205
0.0155
LEU 206
0.0139
SER 207
0.0073
LEU 208
0.0032
ASP 209
0.0077
LEU 210
0.0106
SER 211
0.0156
LEU 212
0.0164
ASN 213
0.0168
PRO 214
0.0188
MET 215
0.0203
ASN 216
0.0230
PHE 217
0.0199
ILE 218
0.0147
GLN 219
0.0082
PRO 220
0.0064
GLY 221
0.0068
ALA 222
0.0074
PHE 223
0.0128
LYS 224
0.0155
GLU 225
0.0201
ILE 226
0.0186
ARG 227
0.0149
LEU 228
0.0118
HIS 229
0.0137
LYS 230
0.0108
LEU 231
0.0072
THR 232
0.0113
LEU 233
0.0122
ARG 234
0.0136
ASN 235
0.0151
ASN 236
0.0145
PHE 237
0.0197
ASP 238
0.0186
SER 239
0.0176
LEU 240
0.0173
ASN 241
0.0170
VAL 242
0.0175
MET 243
0.0182
LYS 244
0.0152
THR 245
0.0146
CYS 246
0.0172
ILE 247
0.0115
GLN 248
0.0078
GLY 249
0.0058
LEU 250
0.0087
ALA 251
0.0089
GLY 252
0.0143
LEU 253
0.0136
GLU 254
0.0121
VAL 255
0.0122
HIS 256
0.0115
ARG 257
0.0068
LEU 258
0.0029
VAL 259
0.0009
LEU 260
0.0051
GLY 261
0.0089
GLU 262
0.0164
PHE 263
0.0186
ARG 264
0.0191
ASN 265
0.0201
GLU 266
0.0178
GLY 267
0.0147
ASN 268
0.0152
LEU 269
0.0148
GLU 270
0.0123
LYS 271
0.0132
PHE 272
0.0132
ASP 273
0.0120
LYS 274
0.0122
SER 275
0.0106
ALA 276
0.0126
LEU 277
0.0059
GLU 278
0.0071
GLY 279
0.0072
LEU 280
0.0048
CYS 281
0.0039
ASN 282
0.0076
LEU 283
0.0083
THR 284
0.0072
ILE 285
0.0092
GLU 286
0.0107
GLU 287
0.0104
PHE 288
0.0061
ARG 289
0.0025
LEU 290
0.0036
ALA 291
0.0061
TYR 292
0.0147
LEU 293
0.0145
ASP 294
0.0138
TYR 295
0.0142
TYR 296
0.0146
LEU 297
0.0171
ASP 298
0.0152
GLY 299
0.0123
ILE 300
0.0129
ILE 301
0.0123
ASP 302
0.0058
LEU 303
0.0078
PHE 304
0.0068
ASN 305
0.0059
CYS 306
0.0090
LEU 307
0.0114
THR 308
0.0114
ASN 309
0.0138
VAL 310
0.0136
SER 311
0.0145
SER 312
0.0116
PHE 313
0.0085
SER 314
0.0059
LEU 315
0.0039
VAL 316
0.0049
SER 317
0.0090
VAL 318
0.0104
THR 319
0.0107
ILE 320
0.0116
GLU 321
0.0117
ARG 322
0.0095
VAL 323
0.0080
LYS 324
0.0052
ASP 325
0.0109
PHE 326
0.0146
SER 327
0.0143
TYR 328
0.0151
ASN 329
0.0161
PHE 330
0.0163
GLY 331
0.0173
TRP 332
0.0149
GLN 333
0.0149
HIS 334
0.0123
LEU 335
0.0100
GLU 336
0.0079
LEU 337
0.0072
VAL 338
0.0065
ASN 339
0.0063
CYS 340
0.0069
LYS 341
0.0065
PHE 342
0.0097
GLY 343
0.0076
GLN 344
0.0054
PHE 345
0.0067
PRO 346
0.0102
THR 347
0.0152
LEU 348
0.0170
LYS 349
0.0199
LEU 350
0.0214
LYS 351
0.0236
SER 352
0.0180
LEU 353
0.0152
LYS 354
0.0118
ARG 355
0.0100
LEU 356
0.0102
THR 357
0.0073
PHE 358
0.0062
THR 359
0.0047
SER 360
0.0043
ASN 361
0.0045
LYS 362
0.0051
GLY 363
0.0070
GLY 364
0.0073
ASN 365
0.0053
ALA 366
0.0058
PHE 367
0.0100
SER 368
0.0145
GLU 369
0.0172
VAL 370
0.0176
ASP 371
0.0210
LEU 372
0.0180
PRO 373
0.0176
SER 374
0.0129
LEU 375
0.0095
GLU 376
0.0034
PHE 377
0.0035
LEU 378
0.0046
ASP 379
0.0030
LEU 380
0.0046
SER 381
0.0019
ARG 382
0.0020
ASN 383
0.0037
GLY 384
0.0027
LEU 385
0.0053
SER 386
0.0072
PHE 387
0.0106
LYS 388
0.0145
GLY 389
0.0156
CYS 390
0.0124
CYS 391
0.0115
SER 392
0.0156
GLN 393
0.0151
SER 394
0.0186
ASP 395
0.0156
PHE 396
0.0129
GLY 397
0.0192
THR 398
0.0133
ILE 399
0.0137
SER 400
0.0074
LEU 401
0.0050
LYS 402
0.0086
TYR 403
0.0070
LEU 404
0.0053
ASP 405
0.0040
LEU 406
0.0037
SER 407
0.0049
PHE 408
0.0039
ASN 409
0.0040
GLY 410
0.0054
VAL 411
0.0077
ILE 412
0.0092
THR 413
0.0117
MET 414
0.0121
SER 415
0.0139
SER 416
0.0129
ASN 417
0.0109
PHE 418
0.0107
LEU 419
0.0143
GLY 420
0.0146
LEU 421
0.0117
GLU 422
0.0159
GLN 423
0.0151
LEU 424
0.0125
GLU 425
0.0144
HIS 426
0.0116
LEU 427
0.0087
ASP 428
0.0076
PHE 429
0.0061
GLN 430
0.0063
HIS 431
0.0055
SER 432
0.0059
ASN 433
0.0073
LEU 434
0.0080
LYS 435
0.0101
GLN 436
0.0119
MET 437
0.0086
SER 438
0.0099
GLU 439
0.0088
PHE 440
0.0077
SER 441
0.0074
VAL 442
0.0083
PHE 443
0.0089
LEU 444
0.0115
SER 445
0.0124
LEU 446
0.0116
ARG 447
0.0194
ASN 448
0.0190
LEU 449
0.0149
ILE 450
0.0145
TYR 451
0.0111
LEU 452
0.0082
ASP 453
0.0072
ILE 454
0.0061
SER 455
0.0059
HIS 456
0.0064
THR 457
0.0069
HIS 458
0.0070
THR 459
0.0057
ARG 460
0.0064
VAL 461
0.0061
ALA 462
0.0081
PHE 463
0.0061
ASN 464
0.0093
GLY 465
0.0072
ILE 466
0.0052
PHE 467
0.0083
ASN 468
0.0121
GLY 469
0.0133
LEU 470
0.0107
SER 471
0.0132
SER 472
0.0128
LEU 473
0.0102
GLU 474
0.0076
VAL 475
0.0059
LEU 476
0.0059
LYS 477
0.0046
MET 478
0.0039
ALA 479
0.0042
GLY 480
0.0061
ASN 481
0.0049
SER 482
0.0043
PHE 483
0.0049
GLN 484
0.0065
GLU 485
0.0082
ASN 486
0.0068
PHE 487
0.0058
LEU 488
0.0071
PRO 489
0.0076
ASP 490
0.0120
ILE 491
0.0101
PHE 492
0.0189
THR 493
0.0249
GLU 494
0.0238
LEU 495
0.0186
ARG 496
0.0218
ASN 497
0.0174
LEU 498
0.0146
THR 499
0.0123
PHE 500
0.0096
LEU 501
0.0105
ASP 502
0.0019
LEU 503
0.0010
SER 504
0.0027
GLN 505
0.0057
CYS 506
0.0049
GLN 507
0.0058
LEU 508
0.0038
GLU 509
0.0069
GLN 510
0.0061
LEU 511
0.0064
SER 512
0.0129
PRO 513
0.0162
THR 514
0.0186
ALA 515
0.0178
PHE 516
0.0217
ASN 517
0.0311
SER 518
0.0313
LEU 519
0.0283
SER 520
0.0310
SER 521
0.0280
LEU 522
0.0238
GLN 523
0.0222
VAL 524
0.0153
LEU 525
0.0115
ASN 526
0.0048
MET 527
0.0020
SER 528
0.0038
HIS 529
0.0060
ASN 530
0.0053
ASN 531
0.0063
PHE 532
0.0062
PHE 533
0.0081
SER 534
0.0075
LEU 535
0.0068
ASP 536
0.0061
THR 537
0.0157
PHE 538
0.0138
PRO 539
0.0164
TYR 540
0.0217
LYS 541
0.0242
CYS 542
0.0338
LEU 543
0.0317
ASN 544
0.0370
SER 545
0.0348
LEU 546
0.0291
GLN 547
0.0226
VAL 548
0.0148
LEU 549
0.0098
ASP 550
0.0030
TYR 551
0.0040
SER 552
0.0072
LEU 553
0.0079
ASN 554
0.0080
HIS 555
0.0088
ILE 556
0.0084
MET 557
0.0098
THR 558
0.0105
SER 559
0.0103
LYS 560
0.0106
LYS 561
0.0105
GLN 562
0.0154
GLU 563
0.0128
LEU 564
0.0173
GLN 565
0.0225
HIS 566
0.0218
PHE 567
0.0234
PRO 568
0.0328
SER 569
0.0409
SER 570
0.0382
LEU 571
0.0277
ALA 572
0.0200
PHE 573
0.0123
LEU 574
0.0070
ASN 575
0.0020
LEU 576
0.0056
THR 577
0.0097
GLN 578
0.0087
ASN 579
0.0093
ASP 580
0.0103
PHE 581
0.0117
ALA 582
0.0123
CYS 583
0.0151
THR 584
0.0116
CYS 585
0.0108
GLU 586
0.0076
HIS 587
0.0096
GLN 588
0.0113
SER 589
0.0120
PHE 590
0.0113
LEU 591
0.0116
GLN 592
0.0097
TRP 593
0.0101
ILE 594
0.0102
LYS 595
0.0115
ASP 596
0.0121
GLN 597
0.0036
ARG 598
0.0065
GLN 599
0.0066
LEU 600
0.0070
LEU 601
0.0077
VAL 602
0.0105
GLU 603
0.0127
VAL 604
0.0121
GLU 605
0.0143
ARG 606
0.0124
MET 607
0.0158
GLU 608
0.0155
CYS 609
0.0152
ALA 610
0.0145
THR 611
0.0144
PRO 612
0.0177
SER 613
0.0208
ASP 614
0.0248
LYS 615
0.0246
GLN 616
0.0242
GLY 617
0.0216
MET 618
0.0210
PRO 619
0.0211
VAL 620
0.0187
LEU 621
0.0196
SER 622
0.0249
LEU 623
0.0209
ASN 624
0.0194
ILE 625
0.0165
THR 626
0.0146
CYS 627
0.0204
GLY 1
0.0006
ILE 2
0.0005
ILE 3
0.0003
ASN 4
0.0004
THR 5
0.0004
LEU 6
0.0003
GLN 7
0.0001
LYS 8
0.0003
TYR 9
0.0004
TYR 10
0.0004
CYS 11
0.0001
ARG 12
0.0002
VAL 13
0.0003
ARG 14
0.0002
GLY 15
0.0001
GLY 16
0.0006
ARG 17
0.0005
CYS 18
0.0005
ALA 19
0.0005
VAL 20
0.0006
LEU 21
0.0010
SER 22
0.0009
CYS 23
0.0004
LEU 24
0.0005
PRO 25
0.0004
LYS 26
0.0001
GLU 27
0.0002
GLU 28
0.0003
GLN 29
0.0002
ILE 30
0.0004
GLY 31
0.0003
LYS 32
0.0003
CYS 33
0.0004
SER 34
0.0005
THR 35
0.0005
ARG 36
0.0002
GLY 37
0.0003
ARG 38
0.0003
LYS 39
0.0002
CYS 40
0.0002
CYS 41
0.0003
ARG 42
0.0004
ARG 43
0.0005
LYS 44
0.0007
LYS 45
0.0008
GLU 46
0.0006
ALA 47
0.0005
ALA 48
0.0004
ALA 49
0.0005
LYS 50
0.0004
ALA 51
0.0008
ALA 52
0.0005
ILE 53
0.0012
ALA 54
0.0014
TYR 55
0.0011
GLY 56
0.0008
LEU 57
0.0011
ASP 58
0.0012
ARG 59
0.0008
ALA 60
0.0008
ALA 61
0.0005
TYR 62
0.0007
ALA 63
0.0006
ASP 64
0.0003
LYS 65
0.0006
LYS 66
0.0005
LYS 67
0.0003
VAL 68
0.0006
LEU 69
0.0008
ASP 70
0.0007
LYS 71
0.0003
GLY 72
0.0007
PRO 73
0.0009
GLY 74
0.0006
PRO 75
0.0007
GLY 76
0.0004
ALA 77
0.0004
CYS 78
0.0002
GLU 79
0.0001
ARG 80
0.0002
ALA 81
0.0003
LYS 82
0.0002
ARG 83
0.0001
THR 84
0.0002
LEU 85
0.0003
SER 86
0.0003
SER 87
0.0004
SER 88
0.0006
THR 89
0.0005
GLN 90
0.0001
ALA 91
0.0008
GLY 92
0.0007
PRO 93
0.0005
GLY 94
0.0004
PRO 95
0.0004
GLY 96
0.0007
ALA 97
0.0006
PHE 98
0.0004
ASN 99
0.0005
MET 100
0.0005
LYS 101
0.0004
SER 102
0.0003
ALA 103
0.0003
VAL 104
0.0003
GLU 105
0.0003
ASP 106
0.0003
GLU 107
0.0004
GLY 108
0.0004
LEU 109
0.0005
LYS 110
0.0008
GLY 111
0.0005
GLY 112
0.0006
PRO 113
0.0007
GLY 114
0.0008
PRO 115
0.0009
GLY 116
0.0005
ALA 117
0.0005
LEU 118
0.0006
GLU 119
0.0006
SER 120
0.0005
TYR 121
0.0004
ALA 122
0.0003
PHE 123
0.0003
ASN 124
0.0004
MET 125
0.0004
LYS 126
0.0004
SER 127
0.0002
ALA 128
0.0003
VAL 129
0.0003
GLU 130
0.0001
ASP 131
0.0003
LYS 132
0.0003
LYS 133
0.0003
GLN 134
0.0004
ASP 135
0.0006
PHE 136
0.0006
PHE 137
0.0007
ASN 138
0.0004
GLY 139
0.0003
ARG 140
0.0006
ASP 141
0.0008
LEU 142
0.0008
ASN 143
0.0007
LYS 144
0.0008
SER 145
0.0008
ILE 146
0.0007
ASN 147
0.0004
LYS 148
0.0009
LYS 149
0.0013
LYS 150
0.0014
SER 151
0.0013
THR 152
0.0010
GLY 153
0.0011
LYS 154
0.0005
ALA 155
0.0005
ASN 156
0.0010
LYS 157
0.0011
ILE 158
0.0011
THR 159
0.0011
ILE 160
0.0013
THR 161
0.0008
ASN 162
0.0011
ASP 163
0.0008
LYS 164
0.0005
GLY 165
0.0011
ARG 166
0.0011
LEU 167
0.0011
SER 168
0.0009
LYS 169
0.0006
GLU 170
0.0010
GLU 171
0.0008
ILE 172
0.0007
GLU 173
0.0003
ARG 174
0.0003
MET 175
0.0009
VAL 176
0.0008
GLN 177
0.0010
GLU 178
0.0013
ALA 179
0.0011
GLU 180
0.0007
LYS 181
0.0006
TYR 182
0.0009
LYS 183
0.0015
ALA 184
0.0013
GLU 185
0.0006
ASP 186
0.0012
GLU 187
0.0004
VAL 188
0.0013
GLN 189
0.0014
ARG 190
0.0005
GLU 191
0.0008
ARG 192
0.0006
VAL 193
0.0013
SER 194
0.0018
ALA 195
0.0015
LYS 196
0.0015
ASN 197
0.0009
HIS 198
0.0009
HIS 199
0.0012
HIS 200
0.0008
HIS 201
0.0013
HIS 202
0.0024
HIS 203
0.0024
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.