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 = 0.0787
GLU 27
0.0198
PRO 28
0.0175
CYS 29
0.0096
VAL 30
0.0096
GLU 31
0.0156
VAL 32
0.0183
VAL 33
0.0214
PRO 34
0.0213
ASN 35
0.0146
ILE 36
0.0132
THR 37
0.0100
TYR 38
0.0034
GLN 39
0.0027
CYS 40
0.0079
MET 41
0.0114
GLU 42
0.0169
LEU 43
0.0163
ASN 44
0.0155
PHE 45
0.0120
TYR 46
0.0106
LYS 47
0.0079
ILE 48
0.0066
PRO 49
0.0056
ASP 50
0.0062
ASN 51
0.0058
LEU 52
0.0068
PRO 53
0.0047
PHE 54
0.0047
SER 55
0.0031
THR 56
0.0039
LYS 57
0.0073
ASN 58
0.0078
LEU 59
0.0067
ASP 60
0.0074
LEU 61
0.0095
SER 62
0.0118
PHE 63
0.0137
ASN 64
0.0120
PRO 65
0.0115
LEU 66
0.0086
ARG 67
0.0055
HIS 68
0.0042
LEU 69
0.0042
GLY 70
0.0064
SER 71
0.0080
TYR 72
0.0074
SER 73
0.0068
PHE 74
0.0074
PHE 75
0.0091
SER 76
0.0103
PHE 77
0.0090
PRO 78
0.0103
GLU 79
0.0095
LEU 80
0.0089
GLN 81
0.0091
VAL 82
0.0074
LEU 83
0.0070
ASP 84
0.0070
LEU 85
0.0073
SER 86
0.0085
ARG 87
0.0083
CYS 88
0.0069
GLU 89
0.0044
ILE 90
0.0041
GLN 91
0.0043
THR 92
0.0079
ILE 93
0.0059
GLU 94
0.0077
ASP 95
0.0082
GLY 96
0.0049
ALA 97
0.0049
TYR 98
0.0040
GLN 99
0.0055
SER 100
0.0080
LEU 101
0.0072
SER 102
0.0076
HIS 103
0.0084
LEU 104
0.0064
SER 105
0.0064
THR 106
0.0049
LEU 107
0.0036
ILE 108
0.0046
LEU 109
0.0042
THR 110
0.0060
GLY 111
0.0061
ASN 112
0.0058
PRO 113
0.0062
ILE 114
0.0077
GLN 115
0.0101
SER 116
0.0105
LEU 117
0.0135
ALA 118
0.0129
LEU 119
0.0118
GLY 120
0.0077
ALA 121
0.0075
PHE 122
0.0048
SER 123
0.0028
GLY 124
0.0012
LEU 125
0.0038
SER 126
0.0060
SER 127
0.0049
LEU 128
0.0047
GLN 129
0.0067
LYS 130
0.0066
LEU 131
0.0060
VAL 132
0.0070
ALA 133
0.0067
VAL 134
0.0064
GLU 135
0.0060
THR 136
0.0061
ASN 137
0.0118
LEU 138
0.0125
ALA 139
0.0134
SER 140
0.0142
LEU 141
0.0143
GLU 142
0.0164
ASN 143
0.0157
PHE 144
0.0153
PRO 145
0.0146
ILE 146
0.0146
GLY 147
0.0150
HIS 148
0.0139
LEU 149
0.0119
LYS 150
0.0138
THR 151
0.0121
LEU 152
0.0082
LYS 153
0.0073
GLU 154
0.0064
LEU 155
0.0063
ASN 156
0.0054
VAL 157
0.0058
ALA 158
0.0044
HIS 159
0.0044
ASN 160
0.0059
LEU 161
0.0080
ILE 162
0.0079
GLN 163
0.0071
SER 164
0.0072
PHE 165
0.0084
LYS 166
0.0073
LEU 167
0.0133
PRO 168
0.0142
GLU 169
0.0147
TYR 170
0.0160
PHE 171
0.0150
SER 172
0.0164
ASN 173
0.0158
LEU 174
0.0122
THR 175
0.0127
ASN 176
0.0098
LEU 177
0.0028
GLU 178
0.0019
HIS 179
0.0025
LEU 180
0.0035
ASP 181
0.0042
LEU 182
0.0037
SER 183
0.0040
SER 184
0.0050
ASN 185
0.0052
LYS 186
0.0061
ILE 187
0.0068
GLN 188
0.0067
SER 189
0.0073
ILE 190
0.0083
TYR 191
0.0088
CYS 192
0.0131
THR 193
0.0115
ASP 194
0.0103
LEU 195
0.0129
ARG 196
0.0131
VAL 197
0.0137
LEU 198
0.0149
HIS 199
0.0158
GLN 200
0.0152
MET 201
0.0160
PRO 202
0.0093
LEU 203
0.0086
LEU 204
0.0088
ASN 205
0.0091
LEU 206
0.0100
SER 207
0.0089
LEU 208
0.0078
ASP 209
0.0066
LEU 210
0.0063
SER 211
0.0046
LEU 212
0.0078
ASN 213
0.0079
PRO 214
0.0082
MET 215
0.0081
ASN 216
0.0086
PHE 217
0.0081
ILE 218
0.0081
GLN 219
0.0090
PRO 220
0.0085
GLY 221
0.0102
ALA 222
0.0118
PHE 223
0.0117
LYS 224
0.0109
GLU 225
0.0121
ILE 226
0.0132
ARG 227
0.0134
LEU 228
0.0126
HIS 229
0.0129
LYS 230
0.0110
LEU 231
0.0094
THR 232
0.0080
LEU 233
0.0057
ARG 234
0.0059
ASN 235
0.0072
ASN 236
0.0089
PHE 237
0.0123
ASP 238
0.0186
SER 239
0.0198
LEU 240
0.0192
ASN 241
0.0224
VAL 242
0.0135
MET 243
0.0067
LYS 244
0.0086
THR 245
0.0092
CYS 246
0.0065
ILE 247
0.0036
GLN 248
0.0015
GLY 249
0.0066
LEU 250
0.0089
ALA 251
0.0069
GLY 252
0.0092
LEU 253
0.0108
GLU 254
0.0129
VAL 255
0.0140
HIS 256
0.0159
ARG 257
0.0145
LEU 258
0.0115
VAL 259
0.0097
LEU 260
0.0078
GLY 261
0.0071
GLU 262
0.0066
PHE 263
0.0102
ARG 264
0.0099
ASN 265
0.0175
GLU 266
0.0194
GLY 267
0.0183
ASN 268
0.0146
LEU 269
0.0168
GLU 270
0.0229
LYS 271
0.0237
PHE 272
0.0178
ASP 273
0.0190
LYS 274
0.0187
SER 275
0.0161
ALA 276
0.0140
LEU 277
0.0115
GLU 278
0.0134
GLY 279
0.0095
LEU 280
0.0150
CYS 281
0.0189
ASN 282
0.0127
LEU 283
0.0137
THR 284
0.0158
ILE 285
0.0164
GLU 286
0.0185
GLU 287
0.0158
PHE 288
0.0138
ARG 289
0.0120
LEU 290
0.0108
ALA 291
0.0109
TYR 292
0.0094
LEU 293
0.0108
ASP 294
0.0108
TYR 295
0.0144
TYR 296
0.0163
LEU 297
0.0136
ASP 298
0.0131
GLY 299
0.0118
ILE 300
0.0116
ILE 301
0.0121
ASP 302
0.0160
LEU 303
0.0133
PHE 304
0.0148
ASN 305
0.0181
CYS 306
0.0188
LEU 307
0.0172
THR 308
0.0177
ASN 309
0.0191
VAL 310
0.0170
SER 311
0.0149
SER 312
0.0117
PHE 313
0.0106
SER 314
0.0094
LEU 315
0.0088
VAL 316
0.0095
SER 317
0.0113
VAL 318
0.0114
THR 319
0.0121
ILE 320
0.0118
GLU 321
0.0126
ARG 322
0.0073
VAL 323
0.0047
LYS 324
0.0016
ASP 325
0.0042
PHE 326
0.0019
SER 327
0.0158
TYR 328
0.0170
ASN 329
0.0169
PHE 330
0.0111
GLY 331
0.0088
TRP 332
0.0075
GLN 333
0.0049
HIS 334
0.0024
LEU 335
0.0029
GLU 336
0.0022
LEU 337
0.0021
VAL 338
0.0056
ASN 339
0.0096
CYS 340
0.0088
LYS 341
0.0107
PHE 342
0.0099
GLY 343
0.0094
GLN 344
0.0070
PHE 345
0.0076
PRO 346
0.0054
THR 347
0.0102
LEU 348
0.0122
LYS 349
0.0183
LEU 350
0.0175
LYS 351
0.0238
SER 352
0.0214
LEU 353
0.0182
LYS 354
0.0197
ARG 355
0.0165
LEU 356
0.0136
THR 357
0.0087
PHE 358
0.0069
THR 359
0.0075
SER 360
0.0078
ASN 361
0.0063
LYS 362
0.0114
GLY 363
0.0102
GLY 364
0.0084
ASN 365
0.0084
ALA 366
0.0080
PHE 367
0.0098
SER 368
0.0115
GLU 369
0.0153
VAL 370
0.0185
ASP 371
0.0232
LEU 372
0.0242
PRO 373
0.0261
SER 374
0.0266
LEU 375
0.0250
GLU 376
0.0255
PHE 377
0.0201
LEU 378
0.0152
ASP 379
0.0120
LEU 380
0.0078
SER 381
0.0071
ARG 382
0.0049
ASN 383
0.0052
GLY 384
0.0052
LEU 385
0.0057
SER 386
0.0070
PHE 387
0.0014
LYS 388
0.0051
GLY 389
0.0053
CYS 390
0.0049
CYS 391
0.0068
SER 392
0.0086
GLN 393
0.0134
SER 394
0.0127
ASP 395
0.0129
PHE 396
0.0193
GLY 397
0.0205
THR 398
0.0213
ILE 399
0.0203
SER 400
0.0227
LEU 401
0.0224
LYS 402
0.0186
TYR 403
0.0150
LEU 404
0.0097
ASP 405
0.0068
LEU 406
0.0018
SER 407
0.0040
PHE 408
0.0039
ASN 409
0.0028
GLY 410
0.0044
VAL 411
0.0069
ILE 412
0.0068
THR 413
0.0086
MET 414
0.0094
SER 415
0.0087
SER 416
0.0081
ASN 417
0.0115
PHE 418
0.0105
LEU 419
0.0074
GLY 420
0.0098
LEU 421
0.0142
GLU 422
0.0132
GLN 423
0.0162
LEU 424
0.0138
GLU 425
0.0167
HIS 426
0.0138
LEU 427
0.0096
ASP 428
0.0084
PHE 429
0.0073
GLN 430
0.0074
HIS 431
0.0070
SER 432
0.0086
ASN 433
0.0090
LEU 434
0.0096
LYS 435
0.0102
GLN 436
0.0111
MET 437
0.0122
SER 438
0.0124
GLU 439
0.0127
PHE 440
0.0137
SER 441
0.0143
VAL 442
0.0130
PHE 443
0.0145
LEU 444
0.0160
SER 445
0.0164
LEU 446
0.0171
ARG 447
0.0181
ASN 448
0.0182
LEU 449
0.0161
ILE 450
0.0150
TYR 451
0.0134
LEU 452
0.0119
ASP 453
0.0106
ILE 454
0.0090
SER 455
0.0083
HIS 456
0.0085
THR 457
0.0098
HIS 458
0.0082
THR 459
0.0084
ARG 460
0.0071
VAL 461
0.0078
ALA 462
0.0051
PHE 463
0.0062
ASN 464
0.0041
GLY 465
0.0078
ILE 466
0.0103
PHE 467
0.0094
ASN 468
0.0113
GLY 469
0.0142
LEU 470
0.0127
SER 471
0.0128
SER 472
0.0116
LEU 473
0.0096
GLU 474
0.0082
VAL 475
0.0091
LEU 476
0.0067
LYS 477
0.0078
MET 478
0.0071
ALA 479
0.0088
GLY 480
0.0102
ASN 481
0.0078
SER 482
0.0128
PHE 483
0.0101
GLN 484
0.0074
GLU 485
0.0094
ASN 486
0.0122
PHE 487
0.0155
LEU 488
0.0152
PRO 489
0.0122
ASP 490
0.0110
ILE 491
0.0109
PHE 492
0.0069
THR 493
0.0076
GLU 494
0.0073
LEU 495
0.0072
ARG 496
0.0069
ASN 497
0.0073
LEU 498
0.0087
THR 499
0.0117
PHE 500
0.0125
LEU 501
0.0116
ASP 502
0.0119
LEU 503
0.0120
SER 504
0.0132
GLN 505
0.0141
CYS 506
0.0132
GLN 507
0.0165
LEU 508
0.0166
GLU 509
0.0165
GLN 510
0.0169
LEU 511
0.0172
SER 512
0.0189
PRO 513
0.0164
THR 514
0.0173
ALA 515
0.0184
PHE 516
0.0170
ASN 517
0.0165
SER 518
0.0162
LEU 519
0.0161
SER 520
0.0165
SER 521
0.0162
LEU 522
0.0177
GLN 523
0.0169
VAL 524
0.0156
LEU 525
0.0150
ASN 526
0.0140
MET 527
0.0118
SER 528
0.0112
HIS 529
0.0126
ASN 530
0.0139
ASN 531
0.0143
PHE 532
0.0091
PHE 533
0.0098
SER 534
0.0094
LEU 535
0.0059
ASP 536
0.0081
THR 537
0.0066
PHE 538
0.0118
PRO 539
0.0147
TYR 540
0.0100
LYS 541
0.0072
CYS 542
0.0155
LEU 543
0.0155
ASN 544
0.0158
SER 545
0.0166
LEU 546
0.0149
GLN 547
0.0116
VAL 548
0.0102
LEU 549
0.0081
ASP 550
0.0070
TYR 551
0.0057
SER 552
0.0029
LEU 553
0.0028
ASN 554
0.0044
HIS 555
0.0066
ILE 556
0.0077
MET 557
0.0113
THR 558
0.0126
SER 559
0.0116
LYS 560
0.0155
LYS 561
0.0168
GLN 562
0.0182
GLU 563
0.0147
LEU 564
0.0112
GLN 565
0.0139
HIS 566
0.0092
PHE 567
0.0005
PRO 568
0.0038
SER 569
0.0060
SER 570
0.0089
LEU 571
0.0072
ALA 572
0.0108
PHE 573
0.0099
LEU 574
0.0062
ASN 575
0.0066
LEU 576
0.0080
THR 577
0.0087
GLN 578
0.0077
ASN 579
0.0080
ASP 580
0.0094
PHE 581
0.0117
ALA 582
0.0137
CYS 583
0.0067
THR 584
0.0209
CYS 585
0.0311
GLU 586
0.0352
HIS 587
0.0172
GLN 588
0.0135
SER 589
0.0151
PHE 590
0.0143
LEU 591
0.0050
GLN 592
0.0085
TRP 593
0.0136
ILE 594
0.0112
LYS 595
0.0091
ASP 596
0.0136
GLN 597
0.0182
ARG 598
0.0174
GLN 599
0.0192
LEU 600
0.0155
LEU 601
0.0133
VAL 602
0.0116
GLU 603
0.0107
VAL 604
0.0117
GLU 605
0.0115
ARG 606
0.0090
MET 607
0.0127
GLU 608
0.0126
CYS 609
0.0109
ALA 610
0.0153
THR 611
0.0147
PRO 612
0.0147
SER 613
0.0150
ASP 614
0.0056
LYS 615
0.0076
GLN 616
0.0169
GLY 617
0.0164
MET 618
0.0122
PRO 619
0.0136
VAL 620
0.0091
LEU 621
0.0076
SER 622
0.0239
LEU 623
0.0185
ASN 624
0.0379
ILE 625
0.0330
THR 626
0.0559
CYS 627
0.0787
GLY 1
0.0000
ILE 2
0.0000
ILE 3
0.0000
ASN 4
0.0000
THR 5
0.0000
LEU 6
0.0000
GLN 7
0.0000
LYS 8
0.0000
TYR 9
0.0000
TYR 10
0.0000
CYS 11
0.0000
ARG 12
0.0000
VAL 13
0.0000
ARG 14
0.0000
GLY 15
0.0000
GLY 16
0.0000
ARG 17
0.0000
CYS 18
0.0000
ALA 19
0.0000
VAL 20
0.0001
LEU 21
0.0001
SER 22
0.0001
CYS 23
0.0001
LEU 24
0.0001
PRO 25
0.0001
LYS 26
0.0000
GLU 27
0.0000
GLU 28
0.0000
GLN 29
0.0000
ILE 30
0.0000
GLY 31
0.0000
LYS 32
0.0000
CYS 33
0.0000
SER 34
0.0000
THR 35
0.0000
ARG 36
0.0000
GLY 37
0.0000
ARG 38
0.0000
LYS 39
0.0000
CYS 40
0.0000
CYS 41
0.0000
ARG 42
0.0000
ARG 43
0.0001
LYS 44
0.0001
LYS 45
0.0001
GLU 46
0.0001
ALA 47
0.0001
ALA 48
0.0001
ALA 49
0.0001
LYS 50
0.0001
ALA 51
0.0001
ALA 52
0.0001
ILE 53
0.0002
ALA 54
0.0002
TYR 55
0.0001
GLY 56
0.0001
LEU 57
0.0001
ASP 58
0.0000
ARG 59
0.0002
ALA 60
0.0003
ALA 61
0.0001
TYR 62
0.0001
ALA 63
0.0002
ASP 64
0.0002
LYS 65
0.0002
LYS 66
0.0002
LYS 67
0.0003
VAL 68
0.0002
LEU 69
0.0002
ASP 70
0.0002
LYS 71
0.0003
GLY 72
0.0002
PRO 73
0.0003
GLY 74
0.0003
PRO 75
0.0004
GLY 76
0.0001
ALA 77
0.0001
CYS 78
0.0002
GLU 79
0.0001
ARG 80
0.0001
ALA 81
0.0001
LYS 82
0.0001
ARG 83
0.0002
THR 84
0.0002
LEU 85
0.0001
SER 86
0.0001
SER 87
0.0001
SER 88
0.0001
THR 89
0.0000
GLN 90
0.0002
ALA 91
0.0004
GLY 92
0.0003
PRO 93
0.0003
GLY 94
0.0002
PRO 95
0.0001
GLY 96
0.0003
ALA 97
0.0002
PHE 98
0.0002
ASN 99
0.0002
MET 100
0.0002
LYS 101
0.0002
SER 102
0.0001
ALA 103
0.0001
VAL 104
0.0001
GLU 105
0.0002
ASP 106
0.0001
GLU 107
0.0001
GLY 108
0.0001
LEU 109
0.0002
LYS 110
0.0002
GLY 111
0.0002
GLY 112
0.0002
PRO 113
0.0002
GLY 114
0.0002
PRO 115
0.0002
GLY 116
0.0001
ALA 117
0.0001
LEU 118
0.0001
GLU 119
0.0001
SER 120
0.0001
TYR 121
0.0001
ALA 122
0.0002
PHE 123
0.0002
ASN 124
0.0001
MET 125
0.0001
LYS 126
0.0002
SER 127
0.0001
ALA 128
0.0002
VAL 129
0.0002
GLU 130
0.0001
ASP 131
0.0002
LYS 132
0.0002
LYS 133
0.0001
GLN 134
0.0001
ASP 135
0.0001
PHE 136
0.0002
PHE 137
0.0001
ASN 138
0.0002
GLY 139
0.0003
ARG 140
0.0002
ASP 141
0.0002
LEU 142
0.0003
ASN 143
0.0002
LYS 144
0.0001
SER 145
0.0002
ILE 146
0.0001
ASN 147
0.0001
LYS 148
0.0001
LYS 149
0.0002
LYS 150
0.0002
SER 151
0.0001
THR 152
0.0002
GLY 153
0.0002
LYS 154
0.0001
ALA 155
0.0001
ASN 156
0.0001
LYS 157
0.0001
ILE 158
0.0000
THR 159
0.0001
ILE 160
0.0002
THR 161
0.0001
ASN 162
0.0001
ASP 163
0.0001
LYS 164
0.0002
GLY 165
0.0002
ARG 166
0.0002
LEU 167
0.0004
SER 168
0.0005
LYS 169
0.0003
GLU 170
0.0001
GLU 171
0.0004
ILE 172
0.0006
GLU 173
0.0005
ARG 174
0.0005
MET 175
0.0009
VAL 176
0.0005
GLN 177
0.0003
GLU 178
0.0003
ALA 179
0.0002
GLU 180
0.0003
LYS 181
0.0003
TYR 182
0.0004
LYS 183
0.0005
ALA 184
0.0004
GLU 185
0.0005
ASP 186
0.0003
GLU 187
0.0004
VAL 188
0.0002
GLN 189
0.0001
ARG 190
0.0003
GLU 191
0.0004
ARG 192
0.0004
VAL 193
0.0008
SER 194
0.0008
ALA 195
0.0007
LYS 196
0.0007
ASN 197
0.0007
HIS 198
0.0006
HIS 199
0.0005
HIS 200
0.0006
HIS 201
0.0010
HIS 202
0.0009
HIS 203
0.0010
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.