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 = 0.0399
GLU 27
0.0250
PRO 28
0.0236
CYS 29
0.0189
VAL 30
0.0240
GLU 31
0.0250
VAL 32
0.0276
VAL 33
0.0256
PRO 34
0.0244
ASN 35
0.0168
ILE 36
0.0136
THR 37
0.0154
TYR 38
0.0130
GLN 39
0.0142
CYS 40
0.0089
MET 41
0.0107
GLU 42
0.0100
LEU 43
0.0089
ASN 44
0.0046
PHE 45
0.0048
TYR 46
0.0077
LYS 47
0.0114
ILE 48
0.0089
PRO 49
0.0105
ASP 50
0.0174
ASN 51
0.0205
LEU 52
0.0142
PRO 53
0.0130
PHE 54
0.0104
SER 55
0.0052
THR 56
0.0043
LYS 57
0.0068
ASN 58
0.0096
LEU 59
0.0066
ASP 60
0.0090
LEU 61
0.0058
SER 62
0.0094
PHE 63
0.0092
ASN 64
0.0056
PRO 65
0.0069
LEU 66
0.0086
ARG 67
0.0111
HIS 68
0.0125
LEU 69
0.0130
GLY 70
0.0143
SER 71
0.0156
TYR 72
0.0163
SER 73
0.0127
PHE 74
0.0110
PHE 75
0.0135
SER 76
0.0111
PHE 77
0.0085
PRO 78
0.0116
GLU 79
0.0082
LEU 80
0.0082
GLN 81
0.0121
VAL 82
0.0130
LEU 83
0.0119
ASP 84
0.0122
LEU 85
0.0118
SER 86
0.0131
ARG 87
0.0117
CYS 88
0.0104
GLU 89
0.0115
ILE 90
0.0124
GLN 91
0.0140
THR 92
0.0146
ILE 93
0.0150
GLU 94
0.0159
ASP 95
0.0174
GLY 96
0.0167
ALA 97
0.0154
TYR 98
0.0148
GLN 99
0.0171
SER 100
0.0150
LEU 101
0.0137
SER 102
0.0161
HIS 103
0.0149
LEU 104
0.0143
SER 105
0.0156
THR 106
0.0150
LEU 107
0.0145
ILE 108
0.0141
LEU 109
0.0137
THR 110
0.0137
GLY 111
0.0130
ASN 112
0.0132
PRO 113
0.0141
ILE 114
0.0147
GLN 115
0.0155
SER 116
0.0158
LEU 117
0.0151
ALA 118
0.0155
LEU 119
0.0163
GLY 120
0.0164
ALA 121
0.0159
PHE 122
0.0164
SER 123
0.0174
GLY 124
0.0167
LEU 125
0.0161
SER 126
0.0176
SER 127
0.0164
LEU 128
0.0154
GLN 129
0.0157
LYS 130
0.0147
LEU 131
0.0136
VAL 132
0.0132
ALA 133
0.0128
VAL 134
0.0126
GLU 135
0.0122
THR 136
0.0122
ASN 137
0.0118
LEU 138
0.0108
ALA 139
0.0088
SER 140
0.0082
LEU 141
0.0088
GLU 142
0.0098
ASN 143
0.0107
PHE 144
0.0122
PRO 145
0.0133
ILE 146
0.0143
GLY 147
0.0131
HIS 148
0.0139
LEU 149
0.0145
LYS 150
0.0142
THR 151
0.0150
LEU 152
0.0132
LYS 153
0.0133
GLU 154
0.0126
LEU 155
0.0116
ASN 156
0.0110
VAL 157
0.0097
ALA 158
0.0096
HIS 159
0.0093
ASN 160
0.0087
LEU 161
0.0076
ILE 162
0.0056
GLN 163
0.0046
SER 164
0.0047
PHE 165
0.0060
LYS 166
0.0050
LEU 167
0.0070
PRO 168
0.0065
GLU 169
0.0064
TYR 170
0.0084
PHE 171
0.0089
SER 172
0.0091
ASN 173
0.0100
LEU 174
0.0107
THR 175
0.0106
ASN 176
0.0117
LEU 177
0.0091
GLU 178
0.0095
HIS 179
0.0091
LEU 180
0.0077
ASP 181
0.0077
LEU 182
0.0051
SER 183
0.0057
SER 184
0.0055
ASN 185
0.0046
LYS 186
0.0040
ILE 187
0.0052
GLN 188
0.0058
SER 189
0.0068
ILE 190
0.0075
TYR 191
0.0080
CYS 192
0.0087
THR 193
0.0071
ASP 194
0.0063
LEU 195
0.0075
ARG 196
0.0069
VAL 197
0.0058
LEU 198
0.0078
HIS 199
0.0081
GLN 200
0.0068
MET 201
0.0083
PRO 202
0.0073
LEU 203
0.0074
LEU 204
0.0065
ASN 205
0.0064
LEU 206
0.0056
SER 207
0.0071
LEU 208
0.0061
ASP 209
0.0061
LEU 210
0.0056
SER 211
0.0062
LEU 212
0.0047
ASN 213
0.0049
PRO 214
0.0047
MET 215
0.0060
ASN 216
0.0065
PHE 217
0.0077
ILE 218
0.0084
GLN 219
0.0095
PRO 220
0.0106
GLY 221
0.0112
ALA 222
0.0098
PHE 223
0.0103
LYS 224
0.0122
GLU 225
0.0134
ILE 226
0.0120
ARG 227
0.0104
LEU 228
0.0094
HIS 229
0.0101
LYS 230
0.0088
LEU 231
0.0074
THR 232
0.0086
LEU 233
0.0065
ARG 234
0.0055
ASN 235
0.0043
ASN 236
0.0043
PHE 237
0.0042
ASP 238
0.0038
SER 239
0.0044
LEU 240
0.0048
ASN 241
0.0062
VAL 242
0.0056
MET 243
0.0053
LYS 244
0.0062
THR 245
0.0077
CYS 246
0.0078
ILE 247
0.0071
GLN 248
0.0084
GLY 249
0.0090
LEU 250
0.0092
ALA 251
0.0103
GLY 252
0.0106
LEU 253
0.0099
GLU 254
0.0112
VAL 255
0.0101
HIS 256
0.0117
ARG 257
0.0106
LEU 258
0.0088
VAL 259
0.0085
LEU 260
0.0068
GLY 261
0.0070
GLU 262
0.0080
PHE 263
0.0097
ARG 264
0.0110
ASN 265
0.0112
GLU 266
0.0090
GLY 267
0.0080
ASN 268
0.0077
LEU 269
0.0065
GLU 270
0.0077
LYS 271
0.0074
PHE 272
0.0067
ASP 273
0.0065
LYS 274
0.0059
SER 275
0.0055
ALA 276
0.0050
LEU 277
0.0047
GLU 278
0.0053
GLY 279
0.0065
LEU 280
0.0070
CYS 281
0.0078
ASN 282
0.0085
LEU 283
0.0089
THR 284
0.0105
ILE 285
0.0098
GLU 286
0.0116
GLU 287
0.0105
PHE 288
0.0093
ARG 289
0.0107
LEU 290
0.0101
ALA 291
0.0127
TYR 292
0.0128
LEU 293
0.0113
ASP 294
0.0126
TYR 295
0.0117
TYR 296
0.0130
LEU 297
0.0133
ASP 298
0.0140
GLY 299
0.0122
ILE 300
0.0101
ILE 301
0.0090
ASP 302
0.0058
LEU 303
0.0063
PHE 304
0.0064
ASN 305
0.0050
CYS 306
0.0057
LEU 307
0.0069
THR 308
0.0067
ASN 309
0.0084
VAL 310
0.0096
SER 311
0.0116
SER 312
0.0116
PHE 313
0.0109
SER 314
0.0132
LEU 315
0.0137
VAL 316
0.0166
SER 317
0.0183
VAL 318
0.0162
THR 319
0.0170
ILE 320
0.0155
GLU 321
0.0169
ARG 322
0.0158
VAL 323
0.0148
LYS 324
0.0136
ASP 325
0.0111
PHE 326
0.0112
SER 327
0.0097
TYR 328
0.0075
ASN 329
0.0062
PHE 330
0.0071
GLY 331
0.0078
TRP 332
0.0094
GLN 333
0.0104
HIS 334
0.0118
LEU 335
0.0119
GLU 336
0.0136
LEU 337
0.0169
VAL 338
0.0204
ASN 339
0.0231
CYS 340
0.0210
LYS 341
0.0224
PHE 342
0.0207
GLY 343
0.0217
GLN 344
0.0205
PHE 345
0.0188
PRO 346
0.0163
THR 347
0.0139
LEU 348
0.0124
LYS 349
0.0100
LEU 350
0.0091
LYS 351
0.0074
SER 352
0.0086
LEU 353
0.0096
LYS 354
0.0102
ARG 355
0.0113
LEU 356
0.0117
THR 357
0.0160
PHE 358
0.0177
THR 359
0.0212
SER 360
0.0247
ASN 361
0.0236
LYS 362
0.0265
GLY 363
0.0260
GLY 364
0.0248
ASN 365
0.0229
ALA 366
0.0217
PHE 367
0.0187
SER 368
0.0172
GLU 369
0.0147
VAL 370
0.0134
ASP 371
0.0109
LEU 372
0.0104
PRO 373
0.0084
SER 374
0.0088
LEU 375
0.0104
GLU 376
0.0106
PHE 377
0.0127
LEU 378
0.0135
ASP 379
0.0158
LEU 380
0.0167
SER 381
0.0186
ARG 382
0.0227
ASN 383
0.0231
GLY 384
0.0231
LEU 385
0.0210
SER 386
0.0204
PHE 387
0.0179
LYS 388
0.0180
GLY 389
0.0160
CYS 390
0.0134
CYS 391
0.0110
SER 392
0.0108
GLN 393
0.0100
SER 394
0.0118
ASP 395
0.0133
PHE 396
0.0129
GLY 397
0.0112
THR 398
0.0099
ILE 399
0.0075
SER 400
0.0082
LEU 401
0.0101
LYS 402
0.0103
TYR 403
0.0120
LEU 404
0.0124
ASP 405
0.0141
LEU 406
0.0146
SER 407
0.0155
PHE 408
0.0182
ASN 409
0.0186
GLY 410
0.0191
VAL 411
0.0174
ILE 412
0.0149
THR 413
0.0146
MET 414
0.0118
SER 415
0.0131
SER 416
0.0108
ASN 417
0.0077
PHE 418
0.0077
LEU 419
0.0078
GLY 420
0.0077
LEU 421
0.0076
GLU 422
0.0051
GLN 423
0.0069
LEU 424
0.0077
GLU 425
0.0082
HIS 426
0.0096
LEU 427
0.0096
ASP 428
0.0106
PHE 429
0.0102
GLN 430
0.0102
HIS 431
0.0111
SER 432
0.0134
ASN 433
0.0129
LEU 434
0.0107
LYS 435
0.0120
GLN 436
0.0117
MET 437
0.0077
SER 438
0.0086
GLU 439
0.0114
PHE 440
0.0096
SER 441
0.0064
VAL 442
0.0061
PHE 443
0.0037
LEU 444
0.0037
SER 445
0.0033
LEU 446
0.0029
ARG 447
0.0019
ASN 448
0.0046
LEU 449
0.0046
ILE 450
0.0065
TYR 451
0.0066
LEU 452
0.0052
ASP 453
0.0059
ILE 454
0.0041
SER 455
0.0045
HIS 456
0.0044
THR 457
0.0060
HIS 458
0.0054
THR 459
0.0041
ARG 460
0.0051
VAL 461
0.0051
ALA 462
0.0075
PHE 463
0.0077
ASN 464
0.0074
GLY 465
0.0061
ILE 466
0.0040
PHE 467
0.0025
ASN 468
0.0036
GLY 469
0.0022
LEU 470
0.0025
SER 471
0.0046
SER 472
0.0055
LEU 473
0.0050
GLU 474
0.0067
VAL 475
0.0060
LEU 476
0.0044
LYS 477
0.0049
MET 478
0.0036
ALA 479
0.0044
GLY 480
0.0030
ASN 481
0.0023
SER 482
0.0041
PHE 483
0.0055
GLN 484
0.0070
GLU 485
0.0089
ASN 486
0.0084
PHE 487
0.0083
LEU 488
0.0077
PRO 489
0.0073
ASP 490
0.0070
ILE 491
0.0058
PHE 492
0.0064
THR 493
0.0070
GLU 494
0.0062
LEU 495
0.0063
ARG 496
0.0073
ASN 497
0.0072
LEU 498
0.0071
THR 499
0.0074
PHE 500
0.0072
LEU 501
0.0071
ASP 502
0.0077
LEU 503
0.0079
SER 504
0.0083
GLN 505
0.0081
CYS 506
0.0078
GLN 507
0.0092
LEU 508
0.0090
GLU 509
0.0098
GLN 510
0.0093
LEU 511
0.0085
SER 512
0.0071
PRO 513
0.0060
THR 514
0.0063
ALA 515
0.0071
PHE 516
0.0066
ASN 517
0.0064
SER 518
0.0068
LEU 519
0.0067
SER 520
0.0064
SER 521
0.0066
LEU 522
0.0068
GLN 523
0.0071
VAL 524
0.0080
LEU 525
0.0081
ASN 526
0.0091
MET 527
0.0099
SER 528
0.0111
HIS 529
0.0124
ASN 530
0.0118
ASN 531
0.0119
PHE 532
0.0115
PHE 533
0.0107
SER 534
0.0079
LEU 535
0.0055
ASP 536
0.0052
THR 537
0.0021
PHE 538
0.0037
PRO 539
0.0051
TYR 540
0.0033
LYS 541
0.0008
CYS 542
0.0032
LEU 543
0.0040
ASN 544
0.0037
SER 545
0.0051
LEU 546
0.0058
GLN 547
0.0088
VAL 548
0.0095
LEU 549
0.0081
ASP 550
0.0101
TYR 551
0.0096
SER 552
0.0124
LEU 553
0.0142
ASN 554
0.0129
HIS 555
0.0122
ILE 556
0.0089
MET 557
0.0084
THR 558
0.0075
SER 559
0.0070
LYS 560
0.0120
LYS 561
0.0114
GLN 562
0.0121
GLU 563
0.0097
LEU 564
0.0067
GLN 565
0.0095
HIS 566
0.0058
PHE 567
0.0040
PRO 568
0.0050
SER 569
0.0079
SER 570
0.0079
LEU 571
0.0077
ALA 572
0.0140
PHE 573
0.0131
LEU 574
0.0093
ASN 575
0.0114
LEU 576
0.0088
THR 577
0.0131
GLN 578
0.0145
ASN 579
0.0113
ASP 580
0.0118
PHE 581
0.0070
ALA 582
0.0113
CYS 583
0.0060
THR 584
0.0150
CYS 585
0.0214
GLU 586
0.0249
HIS 587
0.0156
GLN 588
0.0164
SER 589
0.0176
PHE 590
0.0097
LEU 591
0.0091
GLN 592
0.0153
TRP 593
0.0132
ILE 594
0.0101
LYS 595
0.0165
ASP 596
0.0197
GLN 597
0.0150
ARG 598
0.0169
GLN 599
0.0205
LEU 600
0.0157
LEU 601
0.0145
VAL 602
0.0156
GLU 603
0.0168
VAL 604
0.0153
GLU 605
0.0169
ARG 606
0.0161
MET 607
0.0129
GLU 608
0.0124
CYS 609
0.0083
ALA 610
0.0137
THR 611
0.0149
PRO 612
0.0128
SER 613
0.0160
ASP 614
0.0103
LYS 615
0.0068
GLN 616
0.0134
GLY 617
0.0160
MET 618
0.0121
PRO 619
0.0131
VAL 620
0.0076
LEU 621
0.0135
SER 622
0.0181
LEU 623
0.0110
ASN 624
0.0168
ILE 625
0.0215
THR 626
0.0283
CYS 627
0.0368
GLU 1
0.0226
ALA 2
0.0162
ALA 3
0.0146
ALA 4
0.0144
LYS 5
0.0051
MET 6
0.0030
GLN 7
0.0068
ARG 8
0.0139
LEU 9
0.0147
VAL 10
0.0155
LEU 11
0.0152
LEU 12
0.0183
LEU 13
0.0173
ALA 14
0.0146
ILE 15
0.0169
SER 16
0.0139
LEU 17
0.0112
LEU 18
0.0073
LEU 19
0.0069
TYR 20
0.0070
GLN 21
0.0030
ASP 22
0.0028
LEU 23
0.0037
PRO 24
0.0077
VAL 25
0.0086
ARG 26
0.0091
SER 27
0.0088
GLU 28
0.0073
PHE 29
0.0106
GLU 30
0.0097
LEU 31
0.0066
ASP 32
0.0041
ARG 33
0.0043
ILE 34
0.0039
CYS 35
0.0064
GLY 36
0.0050
TYR 37
0.0008
GLY 38
0.0038
THR 39
0.0072
ALA 40
0.0080
ARG 41
0.0045
CYS 42
0.0136
ARG 43
0.0199
LYS 44
0.0312
LYS 45
0.0295
CYS 46
0.0185
ARG 47
0.0154
SER 48
0.0164
GLN 49
0.0140
GLU 50
0.0154
TYR 51
0.0196
ARG 52
0.0264
ILE 53
0.0288
GLY 54
0.0336
ARG 55
0.0349
CYS 56
0.0262
PRO 57
0.0283
ASN 58
0.0313
THR 59
0.0399
TYR 60
0.0338
ALA 61
0.0248
CYS 62
0.0197
CYS 63
0.0172
LEU 64
0.0156
ARG 65
0.0133
LYS 66
0.0151
TRP 67
0.0148
ASP 68
0.0137
GLU 69
0.0145
SER 70
0.0128
LEU 71
0.0129
LEU 72
0.0144
ASN 73
0.0133
ARG 74
0.0113
THR 75
0.0125
LYS 76
0.0119
PRO 77
0.0103
GLU 78
0.0095
ALA 79
0.0076
ALA 80
0.0079
ALA 81
0.0105
LYS 82
0.0088
LYS 83
0.0084
GLU 84
0.0098
MET 85
0.0088
ASN 86
0.0069
LEU 87
0.0045
SER 88
0.0034
VAL 89
0.0018
GLY 90
0.0048
LEU 91
0.0084
GLY 92
0.0150
GLY 93
0.0220
GLY 94
0.0203
SER 95
0.0145
ASN 96
0.0062
LEU 97
0.0025
SER 98
0.0022
VAL 99
0.0047
GLY 100
0.0083
LEU 101
0.0094
GLY 102
0.0108
GLU 103
0.0089
ILE 104
0.0105
GLY 105
0.0101
GLY 106
0.0124
GLY 107
0.0100
SER 108
0.0076
LYS 109
0.0051
LEU 110
0.0043
LEU 111
0.0041
ASP 112
0.0031
ILE 113
0.0015
ASN 114
0.0038
LEU 115
0.0046
GLY 116
0.0051
ARG 117
0.0069
GLY 118
0.0079
GLY 119
0.0091
GLY 120
0.0095
SER 121
0.0046
MET 122
0.0030
VAL 123
0.0026
ASP 124
0.0024
LEU 125
0.0021
THR 126
0.0020
PHE 127
0.0022
GLY 128
0.0026
GLY 129
0.0032
VAL 130
0.0034
GLY 131
0.0035
GLY 132
0.0036
GLY 133
0.0043
SER 134
0.0038
THR 135
0.0041
PHE 136
0.0033
THR 137
0.0037
PHE 138
0.0034
PHE 139
0.0041
PRO 140
0.0041
LEU 141
0.0048
VAL 142
0.0060
ILE 143
0.0068
GLY 144
0.0091
GLY 145
0.0094
GLY 146
0.0074
SER 147
0.0069
ASP 148
0.0055
ALA 149
0.0060
MET 150
0.0051
TYR 151
0.0043
LEU 152
0.0041
GLY 153
0.0041
PHE 154
0.0040
ALA 155
0.0041
ALA 156
0.0048
GLY 157
0.0057
GLY 158
0.0061
GLY 159
0.0062
SER 160
0.0059
ALA 161
0.0036
GLY 162
0.0026
GLY 163
0.0018
GLU 164
0.0014
ASN 165
0.0015
HIS 166
0.0021
VAL 167
0.0027
ALA 168
0.0030
PHE 169
0.0036
GLY 170
0.0038
PRO 171
0.0096
GLY 172
0.0118
PRO 173
0.0134
GLY 174
0.0099
VAL 175
0.0055
ASP 176
0.0039
LEU 177
0.0023
THR 178
0.0021
PHE 179
0.0011
GLY 180
0.0023
GLY 181
0.0038
VAL 182
0.0037
GLN 183
0.0038
PHE 184
0.0029
ALA 185
0.0039
MET 186
0.0040
VAL 187
0.0070
ASN 188
0.0040
ASN 189
0.0074
GLY 190
0.0047
PRO 191
0.0079
GLY 192
0.0079
PRO 193
0.0048
GLY 194
0.0046
GLU 195
0.0045
SER 196
0.0058
PHE 197
0.0039
THR 198
0.0033
ALA 199
0.0028
GLN 200
0.0004
PRO 201
0.0005
ALA 202
0.0018
ASP 203
0.0030
MET 204
0.0029
GLN 205
0.0032
ALA 206
0.0014
GLY 207
0.0015
ILE 208
0.0028
LYS 209
0.0038
GLY 210
0.0060
PRO 211
0.0049
GLY 212
0.0046
PRO 213
0.0047
GLY 214
0.0028
GLY 215
0.0053
SER 216
0.0044
ILE 217
0.0051
GLN 218
0.0049
VAL 219
0.0040
ILE 220
0.0059
ASN 221
0.0032
GLY 222
0.0022
SER 223
0.0064
THR 224
0.0111
ILE 225
0.0117
GLY 226
0.0134
THR 227
0.0105
GLY 228
0.0040
SER 229
0.0093
LYS 230
0.0077
LYS 231
0.0079
THR 232
0.0056
ILE 233
0.0057
LEU 234
0.0039
ILE 235
0.0053
TYR 236
0.0056
SER 237
0.0075
ILE 238
0.0111
ILE 239
0.0115
GLY 240
0.0159
VAL 241
0.0228
LYS 242
0.0209
LYS 243
0.0240
GLY 244
0.0239
THR 245
0.0202
LEU 246
0.0171
ALA 247
0.0133
TRP 248
0.0099
ALA 249
0.0062
ARG 250
0.0039
THR 251
0.0039
GLY 252
0.0050
PHE 253
0.0044
SER 254
0.0055
PRO 255
0.0061
ALA 256
0.0057
LYS 257
0.0080
LYS 258
0.0114
LEU 259
0.0111
ASN 260
0.0157
ALA 261
0.0231
GLY 262
0.0162
VAL 263
0.0115
VAL 264
0.0055
ARG 265
0.0027
VAL 266
0.0040
PHE 267
0.0039
PHE 268
0.0044
LEU 269
0.0040
ASN 270
0.0045
GLN 271
0.0034
LYS 272
0.0021
LYS 273
0.0051
ALA 274
0.0067
LYS 275
0.0065
ASP 276
0.0103
VAL 277
0.0082
LEU 278
0.0083
ARG 279
0.0105
LYS 280
0.0106
THR 281
0.0103
SER 282
0.0099
ARG 283
0.0092
PRO 284
0.0092
MET 285
0.0079
VAL 286
0.0104
ASP 287
0.0111
LEU 288
0.0142
THR 289
0.0196
PHE 290
0.0180
GLY 291
0.0223
GLY 292
0.0220
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.