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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0435
SER 78
0.0258
PHE 79
0.0234
HIS 80
0.0234
PHE 81
0.0209
LYS 82
0.0221
GLU 83
0.0229
ALA 84
0.0197
TRP 85
0.0184
LYS 86
0.0209
HIS 87
0.0208
ALA 88
0.0174
ILE 89
0.0179
GLN 90
0.0204
LYS 91
0.0190
ALA 92
0.0160
LYS 93
0.0181
HIS 94
0.0196
MET 95
0.0166
PRO 96
0.0153
ASP 97
0.0120
PRO 98
0.0116
TRP 99
0.0098
ALA 100
0.0117
GLU 101
0.0130
PHE 102
0.0102
HIS 103
0.0090
LEU 104
0.0057
GLU 105
0.0061
ASP 106
0.0059
ILE 107
0.0032
ALA 108
0.0012
THR 109
0.0029
GLU 110
0.0051
ARG 111
0.0080
ALA 112
0.0091
THR 113
0.0114
ARG 114
0.0102
HIS 115
0.0120
ARG 116
0.0113
TYR 117
0.0122
ASN 118
0.0130
ALA 119
0.0128
VAL 120
0.0143
THR 121
0.0168
GLY 122
0.0164
GLU 123
0.0169
TRP 124
0.0156
LEU 125
0.0151
ASP 126
0.0146
ASP 127
0.0136
GLU 128
0.0119
VAL 129
0.0089
LEU 130
0.0066
ILE 131
0.0035
LYS 132
0.0012
MET 133
0.0032
ALA 134
0.0059
SER 135
0.0083
GLN 136
0.0106
PRO 137
0.0105
PHE 138
0.0110
GLY 139
0.0121
ARG 140
0.0132
GLY 141
0.0140
ALA 142
0.0164
MET 143
0.0151
ARG 144
0.0125
GLU 145
0.0115
CYS 146
0.0086
PHE 147
0.0069
ARG 148
0.0050
THR 149
0.0020
LYS 150
0.0026
LYS 151
0.0043
LEU 152
0.0067
SER 153
0.0101
ASN 154
0.0127
PHE 155
0.0131
LEU 156
0.0170
HIS 157
0.0174
ALA 158
0.0159
GLN 159
0.0138
GLN 160
0.0162
TRP 161
0.0140
LYS 162
0.0123
GLY 163
0.0095
ALA 164
0.0086
SER 165
0.0062
ASN 166
0.0044
TYR 167
0.0015
VAL 168
0.0033
ALA 169
0.0051
LYS 170
0.0080
ARG 171
0.0109
TYR 172
0.0138
ILE 173
0.0158
GLU 174
0.0184
PRO 175
0.0184
VAL 176
0.0183
ASP 177
0.0192
ARG 178
0.0171
ARG 178
0.0171
ASP 179
0.0172
VAL 180
0.0156
TYR 181
0.0129
PHE 182
0.0136
GLU 183
0.0136
ASP 184
0.0111
VAL 185
0.0099
ARG 186
0.0115
LEU 187
0.0102
GLN 188
0.0075
MET 189
0.0084
GLU 190
0.0094
ALA 191
0.0071
LYS 192
0.0063
LEU 193
0.0080
TRP 194
0.0069
GLY 195
0.0051
GLU 196
0.0067
GLU 197
0.0073
TYR 198
0.0053
ASN 199
0.0052
ARG 200
0.0075
HIS 201
0.0059
LYS 202
0.0052
PRO 203
0.0029
PRO 204
0.0034
LYS 205
0.0031
GLN 206
0.0032
VAL 207
0.0021
ASP 208
0.0030
ILE 209
0.0034
MET 210
0.0029
GLN 211
0.0052
MET 212
0.0058
CYS 213
0.0078
ILE 214
0.0092
ILE 215
0.0087
GLU 216
0.0111
LEU 217
0.0102
LYS 218
0.0128
ASP 219
0.0118
ARG 220
0.0117
PRO 221
0.0149
GLY 222
0.0162
LYS 223
0.0144
PRO 224
0.0128
LEU 225
0.0117
PHE 226
0.0089
HIS 227
0.0075
LEU 228
0.0047
GLU 229
0.0025
HIS 230
0.0019
TYR 231
0.0035
ILE 232
0.0050
GLU 233
0.0081
GLY 234
0.0081
LYS 235
0.0087
TYR 236
0.0072
ILE 237
0.0070
LYS 238
0.0074
TYR 239
0.0066
ASN 240
0.0077
SER 241
0.0090
ASN 242
0.0101
SER 243
0.0115
GLY 244
0.0109
PHE 245
0.0101
VAL 246
0.0087
ARG 247
0.0086
ASP 248
0.0103
ASP 249
0.0099
ASN 250
0.0084
ILE 251
0.0069
ARG 252
0.0054
LEU 253
0.0039
THR 254
0.0024
PRO 255
0.0037
GLN 256
0.0052
ALA 257
0.0040
PHE 258
0.0041
SER 259
0.0062
HIS 260
0.0068
PHE 261
0.0059
THR 262
0.0072
PHE 263
0.0086
GLU 264
0.0084
ARG 265
0.0083
SER 266
0.0097
GLY 267
0.0102
HIS 268
0.0105
GLN 269
0.0113
LEU 270
0.0105
ILE 271
0.0090
VAL 272
0.0076
VAL 273
0.0076
ASP 274
0.0077
ILE 275
0.0055
GLN 276
0.0053
GLY 277
0.0040
VAL 278
0.0045
GLY 279
0.0045
ASP 280
0.0022
LEU 281
0.0016
TYR 282
0.0023
THR 283
0.0038
ASP 284
0.0063
PRO 285
0.0069
GLN 286
0.0089
ILE 287
0.0097
HIS 288
0.0108
THR 289
0.0117
GLU 290
0.0127
THR 291
0.0144
GLY 292
0.0142
THR 293
0.0152
ASP 294
0.0142
PHE 295
0.0125
GLY 296
0.0137
ASP 297
0.0143
GLY 298
0.0124
ASN 299
0.0126
LEU 300
0.0128
GLY 301
0.0127
VAL 302
0.0123
ARG 303
0.0126
GLY 304
0.0114
MET 305
0.0108
ALA 306
0.0114
LEU 307
0.0112
PHE 308
0.0097
PHE 309
0.0098
TYR 310
0.0103
SER 311
0.0096
HIS 312
0.0084
ALA 313
0.0076
CYS 314
0.0065
ASN 315
0.0048
ARG 316
0.0028
ILE 317
0.0019
CYS 318
0.0041
GLU 319
0.0036
SER 320
0.0023
MET 321
0.0040
GLY 322
0.0053
LEU 323
0.0064
ALA 324
0.0083
PRO 325
0.0086
PHE 326
0.0098
ASP 327
0.0106
LEU 328
0.0106
SER 329
0.0111
PRO 330
0.0110
ARG 331
0.0110
GLU 332
0.0107
ARG 333
0.0098
ASP 334
0.0098
ALA 335
0.0100
VAL 336
0.0088
ASN 337
0.0083
GLN 338
0.0088
ASN 339
0.0087
GLN 344
0.0102
SER 345
0.0092
ALA 346
0.0083
LYS 347
0.0063
ILE 349
0.0048
LEU 350
0.0033
ARG 351
0.0049
GLY 352
0.0044
THR 353
0.0056
GLU 354
0.0040
GLU 355
0.0052
LYS 356
0.0059
CYS 357
0.0069
GLY 358
0.0080
LEU 496
0.0105
PRO 497
0.0091
ARG 498
0.0096
ALA 499
0.0095
SER 500
0.0097
ALA 501
0.0103
VAL 502
0.0115
ALA 503
0.0116
LEU 504
0.0113
GLU 505
0.0116
VAL 506
0.0119
GLN 507
0.0119
ARG 508
0.0116
LEU 509
0.0117
ASN 510
0.0118
ALA 511
0.0119
LEU 512
0.0114
ASP 513
0.0107
LEU 514
0.0101
GLU 515
0.0101
LYS 516
0.0099
LYS 517
0.0112
ILE 518
0.0113
GLY 519
0.0113
LYS 520
0.0116
SER 521
0.0117
ILE 522
0.0121
LEU 523
0.0115
GLY 524
0.0122
LYS 525
0.0122
VAL 526
0.0118
HIS 527
0.0119
LEU 528
0.0123
ALA 529
0.0122
MET 530
0.0120
VAL 531
0.0124
ARG 532
0.0125
TYR 533
0.0125
HIS 534
0.0123
GLU 535
0.0122
GLY 536
0.0125
GLY 537
0.0125
ARG 538
0.0125
PHE 539
0.0120
CYS 540
0.0121
GLU 541
0.0124
LYS 542
0.0125
GLY 543
0.0122
GLU 544
0.0120
GLU 545
0.0119
TRP 546
0.0119
ASP 547
0.0116
GLN 548
0.0117
GLU 549
0.0119
SER 550
0.0117
ALA 551
0.0120
VAL 552
0.0124
PHE 553
0.0121
HIS 554
0.0119
LEU 555
0.0123
GLU 556
0.0125
HIS 557
0.0124
ALA 558
0.0123
ALA 559
0.0126
ASN 560
0.0128
LEU 561
0.0123
GLY 562
0.0122
GLU 563
0.0119
LEU 564
0.0115
GLU 565
0.0116
ALA 566
0.0122
ILE 567
0.0122
VAL 568
0.0109
GLY 569
0.0110
LEU 570
0.0121
GLY 571
0.0113
LEU 572
0.0106
MET 573
0.0115
TYR 574
0.0128
SER 575
0.0119
GLN 576
0.0120
LEU 577
0.0102
PRO 578
0.0099
HIS 579
0.0104
HIS 580
0.0116
ILE 581
0.0116
LEU 582
0.0116
ALA 583
0.0115
ASP 584
0.0115
VAL 585
0.0114
SER 586
0.0126
LEU 587
0.0138
LYS 588
0.0155
GLU 589
0.0161
THR 590
0.0173
GLU 591
0.0174
GLU 592
0.0174
ASN 593
0.0154
LYS 594
0.0141
THR 595
0.0148
LYS 596
0.0146
GLY 597
0.0127
PHE 598
0.0119
ASP 599
0.0131
TYR 600
0.0125
LEU 601
0.0107
LEU 602
0.0114
LYS 603
0.0131
ALA 604
0.0116
ALA 605
0.0102
GLU 606
0.0128
ALA 607
0.0127
GLY 608
0.0110
ASP 609
0.0091
ARG 610
0.0076
GLN 611
0.0051
SER 612
0.0074
MET 613
0.0068
ILE 614
0.0043
LEU 615
0.0054
VAL 616
0.0068
ALA 617
0.0043
ARG 618
0.0051
ALA 619
0.0073
PHE 620
0.0060
ASP 621
0.0052
SER 622
0.0084
GLY 623
0.0096
GLN 624
0.0103
ASN 625
0.0108
LEU 626
0.0110
SER 627
0.0134
PRO 628
0.0154
ASP 629
0.0159
ARG 630
0.0132
CYS 631
0.0119
GLN 632
0.0078
ASP 633
0.0061
TRP 634
0.0050
LEU 635
0.0089
GLU 636
0.0089
ALA 637
0.0058
LEU 638
0.0091
HIS 639
0.0117
TRP 640
0.0087
TYR 641
0.0085
ASN 642
0.0130
THR 643
0.0134
ALA 644
0.0103
LEU 645
0.0137
GLU 646
0.0172
MET 647
0.0147
THR 648
0.0161
GLU 662
0.0092
PRO 663
0.0141
ARG 664
0.0161
TYR 665
0.0212
MET 666
0.0178
MET 667
0.0129
LEU 668
0.0180
ALA 669
0.0200
ARG 670
0.0147
GLU 671
0.0140
ALA 672
0.0195
GLU 673
0.0181
MET 674
0.0126
LEU 675
0.0161
PHE 676
0.0201
THR 677
0.0158
GLY 678
0.0107
GLY 679
0.0060
TYR 680
0.0046
GLY 681
0.0066
LEU 682
0.0082
GLU 683
0.0117
LYS 684
0.0159
ASP 685
0.0215
PRO 686
0.0266
GLN 687
0.0308
ARG 688
0.0268
SER 689
0.0244
GLY 690
0.0310
ASP 691
0.0318
LEU 692
0.0259
TYR 693
0.0285
THR 694
0.0340
GLN 695
0.0306
ALA 696
0.0271
ALA 697
0.0334
GLU 698
0.0354
ALA 699
0.0294
ALA 700
0.0311
MET 701
0.0374
GLU 702
0.0340
ALA 703
0.0305
MET 704
0.0371
LYS 705
0.0366
GLY 706
0.0425
ARG 707
0.0435
LEU 708
0.0366
ALA 709
0.0378
ASN 710
0.0431
GLN 711
0.0389
TYR 712
0.0340
TYR 713
0.0395
GLN 714
0.0409
LYS 715
0.0342
ALA 716
0.0348
GLU 717
0.0403
GLU 718
0.0369
ALA 719
0.0315
TRP 720
0.0362
ALA 721
0.0389
GLN 722
0.0329
MET 723
0.0346
SER 81
0.0260
GLU 82
0.0231
GLU 83
0.0205
GLU 84
0.0206
ILE 85
0.0198
ARG 86
0.0173
GLU 87
0.0154
ALA 88
0.0162
PHE 89
0.0145
ARG 90
0.0115
VAL 91
0.0116
PHE 92
0.0108
ASP 93
0.0089
LYS 94
0.0061
ASP 95
0.0046
GLY 96
0.0073
ASN 97
0.0089
GLY 98
0.0117
TYR 99
0.0113
ILE 100
0.0104
SER 101
0.0083
ALA 102
0.0080
ALA 103
0.0053
GLU 104
0.0065
LEU 105
0.0096
ARG 106
0.0088
HIS 107
0.0078
VAL 108
0.0105
MET 109
0.0129
THR 110
0.0124
ASN 111
0.0123
LEU 112
0.0152
GLY 113
0.0170
GLU 114
0.0174
LYS 115
0.0180
LEU 116
0.0158
THR 117
0.0132
ASP 118
0.0098
GLU 119
0.0111
GLU 120
0.0141
VAL 121
0.0121
ASP 122
0.0109
GLU 123
0.0143
MET 124
0.0154
ILE 125
0.0135
ARG 126
0.0148
GLU 127
0.0180
ALA 128
0.0179
ASP 129
0.0165
ILE 130
0.0196
ASP 131
0.0188
GLY 132
0.0164
ASP 133
0.0145
GLY 134
0.0118
GLN 135
0.0120
VAL 136
0.0142
ASN 137
0.0155
TYR 138
0.0171
GLU 139
0.0203
GLU 140
0.0196
PHE 141
0.0184
VAL 142
0.0213
GLN 143
0.0234
MET 144
0.0221
MET 145
0.0228
THR 146
0.0259
ALA 147
0.0273
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.