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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 = 0.0529
SER 78
0.0119
PHE 79
0.0094
HIS 80
0.0079
PHE 81
0.0058
LYS 82
0.0061
GLU 83
0.0043
ALA 84
0.0026
TRP 85
0.0039
LYS 86
0.0050
HIS 87
0.0034
ALA 88
0.0031
ILE 89
0.0055
GLN 90
0.0067
LYS 91
0.0060
ALA 92
0.0064
LYS 93
0.0087
HIS 94
0.0096
MET 95
0.0091
PRO 96
0.0112
ASP 97
0.0112
PRO 98
0.0109
TRP 99
0.0130
ALA 100
0.0153
GLU 101
0.0178
PHE 102
0.0173
HIS 103
0.0181
LEU 104
0.0163
GLU 105
0.0177
ASP 106
0.0204
ILE 107
0.0191
ALA 108
0.0197
THR 109
0.0179
GLU 110
0.0162
ARG 111
0.0150
ALA 112
0.0121
THR 113
0.0107
ARG 114
0.0084
HIS 115
0.0069
ARG 116
0.0066
TYR 117
0.0063
ASN 118
0.0084
ALA 119
0.0087
VAL 120
0.0110
THR 121
0.0122
GLY 122
0.0105
GLU 123
0.0104
TRP 124
0.0087
LEU 125
0.0101
ASP 126
0.0105
ASP 127
0.0123
GLU 128
0.0134
VAL 129
0.0129
LEU 130
0.0144
ILE 131
0.0132
LYS 132
0.0147
MET 133
0.0137
ALA 134
0.0154
SER 135
0.0170
GLN 136
0.0168
PRO 137
0.0146
PHE 138
0.0148
GLY 139
0.0139
ARG 140
0.0132
GLY 141
0.0129
ALA 142
0.0136
MET 143
0.0108
ARG 144
0.0094
GLU 145
0.0110
CYS 146
0.0102
PHE 147
0.0114
ARG 148
0.0115
THR 149
0.0110
LYS 150
0.0116
LYS 151
0.0110
LEU 152
0.0136
SER 153
0.0135
ASN 154
0.0143
PHE 155
0.0173
LEU 156
0.0179
HIS 157
0.0160
ALA 158
0.0150
GLN 159
0.0123
GLN 160
0.0110
TRP 161
0.0090
LYS 162
0.0108
GLY 163
0.0090
ALA 164
0.0078
SER 165
0.0091
ASN 166
0.0085
TYR 167
0.0071
VAL 168
0.0071
ALA 169
0.0072
LYS 170
0.0069
ARG 171
0.0078
TYR 172
0.0081
ILE 173
0.0112
GLU 174
0.0108
PRO 175
0.0085
VAL 176
0.0057
ASP 177
0.0030
ARG 178
0.0021
ARG 178
0.0020
ASP 179
0.0014
VAL 180
0.0026
TYR 181
0.0012
PHE 182
0.0022
GLU 183
0.0040
ASP 184
0.0034
VAL 185
0.0025
ARG 186
0.0051
LEU 187
0.0057
GLN 188
0.0045
MET 189
0.0048
GLU 190
0.0069
ALA 191
0.0066
LYS 192
0.0052
LEU 193
0.0063
TRP 194
0.0072
GLY 195
0.0065
GLU 196
0.0065
GLU 197
0.0076
TYR 198
0.0079
ASN 199
0.0073
ARG 200
0.0081
HIS 201
0.0087
LYS 202
0.0084
PRO 203
0.0082
PRO 204
0.0083
LYS 205
0.0072
GLN 206
0.0066
VAL 207
0.0059
ASP 208
0.0047
ILE 209
0.0043
MET 210
0.0021
GLN 211
0.0021
MET 212
0.0010
CYS 213
0.0033
ILE 214
0.0042
ILE 215
0.0071
GLU 216
0.0085
LEU 217
0.0113
LYS 218
0.0126
ASP 219
0.0154
ARG 220
0.0146
PRO 221
0.0142
GLY 222
0.0110
LYS 223
0.0102
PRO 224
0.0089
LEU 225
0.0063
PHE 226
0.0061
HIS 227
0.0038
LEU 228
0.0043
GLU 229
0.0030
HIS 230
0.0038
TYR 231
0.0052
ILE 232
0.0043
GLU 233
0.0062
GLY 234
0.0057
LYS 235
0.0059
TYR 236
0.0054
ILE 237
0.0063
LYS 238
0.0069
TYR 239
0.0076
ASN 240
0.0080
SER 241
0.0083
ASN 242
0.0088
SER 243
0.0094
GLY 244
0.0091
PHE 245
0.0084
VAL 246
0.0081
ARG 247
0.0080
ASP 248
0.0086
ASP 249
0.0087
ASN 250
0.0085
ILE 251
0.0084
ARG 252
0.0081
LEU 253
0.0085
THR 254
0.0078
PRO 255
0.0076
GLN 256
0.0084
ALA 257
0.0086
PHE 258
0.0080
SER 259
0.0082
HIS 260
0.0087
PHE 261
0.0087
THR 262
0.0085
PHE 263
0.0089
GLU 264
0.0088
ARG 265
0.0086
SER 266
0.0086
GLY 267
0.0089
HIS 268
0.0090
GLN 269
0.0093
LEU 270
0.0093
ILE 271
0.0090
VAL 272
0.0084
VAL 273
0.0083
ASP 274
0.0077
ILE 275
0.0071
GLN 276
0.0061
GLY 277
0.0049
VAL 278
0.0047
GLY 279
0.0051
ASP 280
0.0052
LEU 281
0.0037
TYR 282
0.0046
THR 283
0.0041
ASP 284
0.0049
PRO 285
0.0065
GLN 286
0.0077
ILE 287
0.0086
HIS 288
0.0098
THR 289
0.0099
GLU 290
0.0099
THR 291
0.0111
GLY 292
0.0106
THR 293
0.0107
ASP 294
0.0093
PHE 295
0.0081
GLY 296
0.0083
ASP 297
0.0092
GLY 298
0.0092
ASN 299
0.0098
LEU 300
0.0108
GLY 301
0.0107
VAL 302
0.0104
ARG 303
0.0105
GLY 304
0.0105
MET 305
0.0099
ALA 306
0.0097
LEU 307
0.0099
PHE 308
0.0095
PHE 309
0.0088
TYR 310
0.0087
SER 311
0.0090
HIS 312
0.0089
ALA 313
0.0090
CYS 314
0.0090
ASN 315
0.0098
ARG 316
0.0100
ILE 317
0.0093
CYS 318
0.0093
GLU 319
0.0101
SER 320
0.0098
MET 321
0.0094
GLY 322
0.0098
LEU 323
0.0094
ALA 324
0.0075
PRO 325
0.0075
PHE 326
0.0077
ASP 327
0.0060
LEU 328
0.0063
SER 329
0.0061
PRO 330
0.0054
ARG 331
0.0065
GLU 332
0.0070
ARG 333
0.0069
ASP 334
0.0069
ALA 335
0.0075
VAL 336
0.0077
ASN 337
0.0080
GLN 338
0.0080
ASN 339
0.0082
GLN 344
0.0100
SER 345
0.0093
ALA 346
0.0091
LYS 347
0.0088
ILE 349
0.0092
LEU 350
0.0095
ARG 351
0.0094
GLY 352
0.0102
THR 353
0.0097
GLU 354
0.0095
GLU 355
0.0096
LYS 356
0.0098
CYS 357
0.0092
GLY 358
0.0092
LEU 496
0.0084
PRO 497
0.0081
ARG 498
0.0084
ALA 499
0.0077
SER 500
0.0076
ALA 501
0.0066
VAL 502
0.0053
ALA 503
0.0047
LEU 504
0.0053
GLU 505
0.0063
VAL 506
0.0059
GLN 507
0.0062
ARG 508
0.0074
LEU 509
0.0081
ASN 510
0.0081
ALA 511
0.0088
LEU 512
0.0100
ASP 513
0.0117
LEU 514
0.0128
GLU 515
0.0169
LYS 516
0.0156
LYS 517
0.0132
ILE 518
0.0111
GLY 519
0.0110
LYS 520
0.0101
SER 521
0.0088
ILE 522
0.0098
LEU 523
0.0085
GLY 524
0.0080
LYS 525
0.0094
VAL 526
0.0094
HIS 527
0.0079
LEU 528
0.0086
ALA 529
0.0101
MET 530
0.0092
VAL 531
0.0086
ARG 532
0.0106
TYR 533
0.0110
HIS 534
0.0102
GLU 535
0.0123
GLY 536
0.0137
GLY 537
0.0126
ARG 538
0.0114
PHE 539
0.0109
CYS 540
0.0117
GLU 541
0.0132
LYS 542
0.0154
GLY 543
0.0151
GLU 544
0.0132
GLU 545
0.0132
TRP 546
0.0118
ASP 547
0.0101
GLN 548
0.0103
GLU 549
0.0081
SER 550
0.0067
ALA 551
0.0080
VAL 552
0.0065
PHE 553
0.0048
HIS 554
0.0059
LEU 555
0.0056
GLU 556
0.0031
HIS 557
0.0042
ALA 558
0.0060
ALA 559
0.0051
ASN 560
0.0045
LEU 561
0.0064
GLY 562
0.0078
GLU 563
0.0085
LEU 564
0.0094
GLU 565
0.0088
ALA 566
0.0062
ILE 567
0.0041
VAL 568
0.0046
GLY 569
0.0070
LEU 570
0.0041
GLY 571
0.0040
LEU 572
0.0081
MET 573
0.0108
TYR 574
0.0118
SER 575
0.0133
GLN 576
0.0171
LEU 577
0.0146
PRO 578
0.0166
HIS 579
0.0141
HIS 580
0.0150
ILE 581
0.0125
LEU 582
0.0130
ALA 583
0.0166
ASP 584
0.0186
VAL 585
0.0157
SER 586
0.0188
LEU 587
0.0175
LYS 588
0.0216
GLU 589
0.0244
THR 590
0.0252
GLU 591
0.0255
GLU 592
0.0220
ASN 593
0.0175
LYS 594
0.0185
THR 595
0.0187
LYS 596
0.0132
GLY 597
0.0099
PHE 598
0.0120
ASP 599
0.0128
TYR 600
0.0065
LEU 601
0.0045
LEU 602
0.0109
LYS 603
0.0125
ALA 604
0.0100
ALA 605
0.0118
GLU 606
0.0179
ALA 607
0.0186
GLY 608
0.0196
ASP 609
0.0146
ARG 610
0.0154
GLN 611
0.0108
SER 612
0.0045
MET 613
0.0085
ILE 614
0.0031
LEU 615
0.0041
VAL 616
0.0084
ALA 617
0.0095
ARG 618
0.0116
ALA 619
0.0167
PHE 620
0.0211
ASP 621
0.0209
SER 622
0.0254
GLY 623
0.0266
GLN 624
0.0233
ASN 625
0.0180
LEU 626
0.0201
SER 627
0.0221
PRO 628
0.0286
ASP 629
0.0299
ARG 630
0.0293
CYS 631
0.0364
GLN 632
0.0325
ASP 633
0.0324
TRP 634
0.0286
LEU 635
0.0318
GLU 636
0.0271
ALA 637
0.0190
LEU 638
0.0196
HIS 639
0.0240
TRP 640
0.0158
TYR 641
0.0107
ASN 642
0.0194
THR 643
0.0226
ALA 644
0.0172
LEU 645
0.0202
GLU 646
0.0294
MET 647
0.0302
THR 648
0.0370
GLU 662
0.0190
PRO 663
0.0234
ARG 664
0.0202
TYR 665
0.0188
MET 666
0.0150
MET 667
0.0056
LEU 668
0.0074
ALA 669
0.0037
ARG 670
0.0081
GLU 671
0.0105
ALA 672
0.0115
GLU 673
0.0175
MET 674
0.0231
LEU 675
0.0267
PHE 676
0.0279
THR 677
0.0351
GLY 678
0.0384
GLY 679
0.0425
TYR 680
0.0417
GLY 681
0.0452
LEU 682
0.0399
GLU 683
0.0473
LYS 684
0.0416
ASP 685
0.0372
PRO 686
0.0321
GLN 687
0.0313
ARG 688
0.0284
SER 689
0.0199
GLY 690
0.0155
ASP 691
0.0203
LEU 692
0.0142
TYR 693
0.0045
THR 694
0.0139
GLN 695
0.0208
ALA 696
0.0151
ALA 697
0.0200
GLU 698
0.0299
ALA 699
0.0312
ALA 700
0.0322
MET 701
0.0408
GLU 702
0.0468
ALA 703
0.0466
MET 704
0.0529
LYS 705
0.0451
GLY 706
0.0435
ARG 707
0.0419
LEU 708
0.0328
ALA 709
0.0270
ASN 710
0.0263
GLN 711
0.0240
TYR 712
0.0131
TYR 713
0.0097
GLN 714
0.0129
LYS 715
0.0125
ALA 716
0.0060
GLU 717
0.0096
GLU 718
0.0196
ALA 719
0.0221
TRP 720
0.0241
ALA 721
0.0283
GLN 722
0.0374
MET 723
0.0424
SER 81
0.0169
GLU 82
0.0144
GLU 83
0.0138
GLU 84
0.0118
ILE 85
0.0106
ARG 86
0.0107
GLU 87
0.0097
ALA 88
0.0079
PHE 89
0.0072
ARG 90
0.0065
VAL 91
0.0049
PHE 92
0.0032
ASP 93
0.0037
LYS 94
0.0020
ASP 95
0.0020
GLY 96
0.0045
ASN 97
0.0051
GLY 98
0.0068
TYR 99
0.0060
ILE 100
0.0046
SER 101
0.0046
ALA 102
0.0049
ALA 103
0.0040
GLU 104
0.0020
LEU 105
0.0023
ARG 106
0.0032
HIS 107
0.0025
VAL 108
0.0014
MET 109
0.0017
THR 110
0.0040
ASN 111
0.0045
LEU 112
0.0043
GLY 113
0.0049
GLU 114
0.0027
LYS 115
0.0038
LEU 116
0.0041
THR 117
0.0063
ASP 118
0.0063
GLU 119
0.0075
GLU 120
0.0060
VAL 121
0.0048
ASP 122
0.0066
GLU 123
0.0074
MET 124
0.0059
ILE 125
0.0066
ARG 126
0.0089
GLU 127
0.0089
ALA 128
0.0085
ASP 129
0.0096
ILE 130
0.0120
ASP 131
0.0125
GLY 132
0.0119
ASP 133
0.0105
GLY 134
0.0086
GLN 135
0.0075
VAL 136
0.0076
ASN 137
0.0087
TYR 138
0.0097
GLU 139
0.0118
GLU 140
0.0106
PHE 141
0.0090
VAL 142
0.0110
GLN 143
0.0120
MET 144
0.0099
MET 145
0.0097
THR 146
0.0121
ALA 147
0.0121
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.