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 = 0.0592
THR 109
0.0085
GLU 110
0.0098
ARG 111
0.0123
ALA 112
0.0079
THR 113
0.0084
ARG 114
0.0111
HIS 115
0.0129
ARG 116
0.0151
TYR 117
0.0142
ASN 118
0.0189
ALA 119
0.0103
VAL 120
0.0196
THR 121
0.0223
GLY 122
0.0095
GLU 123
0.0089
TRP 124
0.0118
LEU 125
0.0133
ASP 126
0.0123
ASP 127
0.0153
GLU 128
0.0124
VAL 129
0.0120
LEU 130
0.0162
ILE 131
0.0115
LYS 132
0.0062
MET 133
0.0080
ALA 134
0.0080
SER 135
0.0125
GLN 136
0.0224
PRO 137
0.0181
PHE 138
0.0168
GLY 139
0.0229
ARG 140
0.0210
GLY 141
0.0240
ALA 142
0.0127
MET 143
0.0148
ARG 144
0.0157
GLU 145
0.0129
CYS 146
0.0116
PHE 147
0.0116
ARG 148
0.0083
THR 149
0.0056
LYS 150
0.0041
LYS 151
0.0197
LEU 152
0.0206
SER 153
0.0237
ASN 154
0.0346
PHE 155
0.0477
LEU 156
0.0454
HIS 157
0.0499
ALA 158
0.0512
GLN 159
0.0358
GLN 160
0.0389
TRP 161
0.0345
LYS 162
0.0390
GLY 163
0.0246
ALA 164
0.0208
SER 165
0.0159
ASN 166
0.0091
TYR 167
0.0072
VAL 168
0.0065
ALA 169
0.0109
LYS 170
0.0101
ARG 171
0.0122
TYR 172
0.0200
ILE 173
0.0230
GLU 174
0.0277
PRO 175
0.0313
VAL 176
0.0231
ASP 177
0.0176
ARG 178
0.0142
ARG 178
0.0142
ASP 179
0.0140
VAL 180
0.0154
TYR 181
0.0148
PHE 182
0.0138
GLU 183
0.0141
ASP 184
0.0157
VAL 185
0.0151
ARG 186
0.0128
LEU 187
0.0103
GLN 188
0.0116
MET 189
0.0105
GLU 190
0.0060
ALA 191
0.0072
LYS 192
0.0090
LEU 193
0.0093
TRP 194
0.0063
GLY 195
0.0084
GLU 196
0.0131
GLU 197
0.0115
TYR 198
0.0085
ASN 199
0.0137
ARG 200
0.0163
HIS 201
0.0120
LYS 202
0.0125
PRO 203
0.0088
PRO 204
0.0153
LYS 205
0.0108
GLN 206
0.0106
VAL 207
0.0102
ASP 208
0.0063
ILE 209
0.0068
MET 210
0.0074
GLN 211
0.0124
MET 212
0.0128
CYS 213
0.0131
ILE 214
0.0125
ILE 215
0.0092
GLU 216
0.0069
LEU 217
0.0049
LYS 218
0.0055
ASP 219
0.0098
ARG 220
0.0085
PRO 221
0.0110
GLY 222
0.0096
LYS 223
0.0046
PRO 224
0.0062
LEU 225
0.0106
PHE 226
0.0095
HIS 227
0.0094
LEU 228
0.0093
GLU 229
0.0058
HIS 230
0.0093
TYR 231
0.0135
ILE 232
0.0266
GLU 233
0.0404
GLY 234
0.0432
LYS 235
0.0313
TYR 236
0.0209
ILE 237
0.0145
LYS 238
0.0082
TYR 239
0.0058
ASN 240
0.0100
SER 241
0.0130
ASN 242
0.0096
SER 243
0.0091
GLY 244
0.0097
PHE 245
0.0099
VAL 246
0.0092
ARG 247
0.0082
ASP 248
0.0089
ASP 249
0.0049
ASN 250
0.0101
ILE 251
0.0049
ARG 252
0.0050
LEU 253
0.0077
THR 254
0.0043
PRO 255
0.0039
GLN 256
0.0057
ALA 257
0.0056
PHE 258
0.0055
SER 259
0.0060
HIS 260
0.0059
PHE 261
0.0062
THR 262
0.0033
PHE 263
0.0027
GLU 264
0.0035
ARG 265
0.0057
SER 266
0.0023
GLY 267
0.0078
HIS 268
0.0055
GLN 269
0.0064
LEU 270
0.0030
ILE 271
0.0039
VAL 272
0.0059
VAL 273
0.0080
ASP 274
0.0078
ILE 275
0.0060
GLN 276
0.0045
GLY 277
0.0074
VAL 278
0.0122
GLY 279
0.0083
ASP 280
0.0019
LEU 281
0.0024
TYR 282
0.0023
THR 283
0.0059
ASP 284
0.0071
PRO 285
0.0079
GLN 286
0.0116
ILE 287
0.0067
HIS 288
0.0056
THR 289
0.0083
GLU 290
0.0116
THR 291
0.0180
GLY 292
0.0207
THR 293
0.0292
ASP 294
0.0227
PHE 295
0.0185
GLY 296
0.0305
ASP 297
0.0374
GLY 298
0.0220
ASN 299
0.0161
LEU 300
0.0124
GLY 301
0.0078
VAL 302
0.0029
ARG 303
0.0045
GLY 304
0.0060
MET 305
0.0044
ALA 306
0.0043
LEU 307
0.0062
PHE 308
0.0070
PHE 309
0.0067
TYR 310
0.0038
SER 311
0.0049
HIS 312
0.0074
ALA 313
0.0081
CYS 314
0.0088
ASN 315
0.0082
ARG 316
0.0167
ILE 317
0.0071
CYS 318
0.0102
GLU 319
0.0128
SER 320
0.0088
MET 321
0.0081
GLY 322
0.0121
LEU 323
0.0068
ALA 324
0.0043
PRO 325
0.0054
PHE 326
0.0059
ASP 327
0.0088
LEU 328
0.0065
SER 329
0.0072
PRO 330
0.0105
ARG 331
0.0100
GLU 332
0.0052
ARG 333
0.0079
ASP 334
0.0124
ALA 335
0.0070
VAL 336
0.0060
ASN 337
0.0129
GLN 338
0.0122
ASN 339
0.0059
GLN 344
0.0268
SER 345
0.0165
ALA 346
0.0172
LYS 347
0.0248
ILE 349
0.0357
LEU 350
0.0251
ARG 351
0.0222
GLY 352
0.0136
THR 353
0.0037
GLU 354
0.0033
GLU 355
0.0116
LYS 356
0.0134
CYS 357
0.0115
GLY 358
0.0166
LEU 496
0.0116
PRO 497
0.0093
ARG 498
0.0115
ALA 499
0.0081
SER 500
0.0042
ALA 501
0.0100
VAL 502
0.0196
ALA 503
0.0298
LEU 504
0.0281
GLU 505
0.0268
VAL 506
0.0413
GLN 507
0.0508
ARG 508
0.0443
LEU 509
0.0386
ASN 510
0.0562
ALA 511
0.0564
LEU 512
0.0447
ASP 513
0.0592
LEU 514
0.0433
GLU 515
0.0284
LYS 516
0.0348
LYS 517
0.0196
ILE 518
0.0196
GLY 519
0.0197
LYS 520
0.0151
SER 521
0.0095
ILE 522
0.0105
LEU 523
0.0062
GLY 524
0.0054
LYS 525
0.0055
VAL 526
0.0034
HIS 527
0.0035
LEU 528
0.0022
ALA 529
0.0031
MET 530
0.0032
VAL 531
0.0038
ARG 532
0.0051
TYR 533
0.0036
HIS 534
0.0063
GLU 535
0.0078
GLY 536
0.0062
GLY 537
0.0102
ARG 538
0.0093
PHE 539
0.0150
CYS 540
0.0227
GLU 541
0.0464
LYS 542
0.0552
GLY 543
0.0213
GLU 544
0.0243
GLU 545
0.0205
TRP 546
0.0141
ASP 547
0.0108
GLN 548
0.0117
GLU 549
0.0110
SER 550
0.0064
ALA 551
0.0060
VAL 552
0.0061
PHE 553
0.0031
HIS 554
0.0023
LEU 555
0.0025
GLU 556
0.0011
HIS 557
0.0038
ALA 558
0.0045
ALA 559
0.0079
ASN 560
0.0076
LEU 561
0.0111
GLY 562
0.0082
GLU 563
0.0070
LEU 564
0.0031
GLU 565
0.0039
ALA 566
0.0036
ILE 567
0.0041
VAL 568
0.0088
GLY 569
0.0084
LEU 570
0.0076
GLY 571
0.0085
LEU 572
0.0089
MET 573
0.0095
TYR 574
0.0081
SER 575
0.0045
GLN 576
0.0095
LEU 577
0.0092
PRO 578
0.0148
HIS 579
0.0171
HIS 580
0.0209
ILE 581
0.0164
LEU 582
0.0138
ALA 583
0.0185
ASP 584
0.0182
VAL 585
0.0160
SER 586
0.0174
LEU 587
0.0191
LYS 588
0.0235
GLU 589
0.0207
THR 590
0.0115
GLU 591
0.0111
GLU 592
0.0033
ASN 593
0.0051
LYS 594
0.0029
THR 595
0.0044
LYS 596
0.0069
GLY 597
0.0065
PHE 598
0.0063
ASP 599
0.0072
TYR 600
0.0086
LEU 601
0.0081
LEU 602
0.0082
LYS 603
0.0087
ALA 604
0.0075
ALA 605
0.0059
GLU 606
0.0078
ALA 607
0.0049
GLY 608
0.0053
ASP 609
0.0051
ARG 610
0.0020
GLN 611
0.0051
SER 612
0.0071
MET 613
0.0053
ILE 614
0.0046
LEU 615
0.0070
VAL 616
0.0077
ALA 617
0.0058
ARG 618
0.0056
ALA 619
0.0056
PHE 620
0.0049
ASP 621
0.0039
SER 622
0.0037
GLY 623
0.0027
GLN 624
0.0037
ASN 625
0.0036
LEU 626
0.0022
SER 627
0.0041
PRO 628
0.0113
ASP 629
0.0136
ARG 630
0.0109
CYS 631
0.0043
GLN 632
0.0035
ASP 633
0.0040
TRP 634
0.0034
LEU 635
0.0056
GLU 636
0.0068
ALA 637
0.0054
LEU 638
0.0040
HIS 639
0.0066
TRP 640
0.0058
TYR 641
0.0034
ASN 642
0.0055
THR 643
0.0080
ALA 644
0.0021
LEU 645
0.0067
GLU 646
0.0212
MET 647
0.0201
THR 648
0.0330
GLU 662
0.0059
PRO 663
0.0079
ARG 664
0.0072
TYR 665
0.0025
MET 666
0.0026
MET 667
0.0027
LEU 668
0.0030
ALA 669
0.0024
ARG 670
0.0021
GLU 671
0.0017
ALA 672
0.0016
GLU 673
0.0025
MET 674
0.0011
LEU 675
0.0021
PHE 676
0.0020
THR 677
0.0054
GLY 678
0.0054
GLY 679
0.0050
TYR 680
0.0031
GLY 681
0.0053
LEU 682
0.0053
GLU 683
0.0125
LYS 684
0.0080
ASP 685
0.0057
PRO 686
0.0024
GLN 687
0.0038
ARG 688
0.0048
SER 689
0.0037
GLY 690
0.0046
ASP 691
0.0063
LEU 692
0.0041
TYR 693
0.0038
THR 694
0.0044
GLN 695
0.0040
ALA 696
0.0033
ALA 697
0.0029
GLU 698
0.0025
ALA 699
0.0013
ALA 700
0.0012
MET 701
0.0040
GLU 702
0.0080
ALA 703
0.0081
MET 704
0.0093
LYS 705
0.0035
GLY 706
0.0044
ARG 707
0.0081
LEU 708
0.0062
ALA 709
0.0036
ASN 710
0.0050
GLN 711
0.0056
TYR 712
0.0042
TYR 713
0.0038
GLN 714
0.0039
LYS 715
0.0040
ALA 716
0.0047
GLU 717
0.0052
GLU 718
0.0037
ALA 719
0.0027
TRP 720
0.0043
ALA 721
0.0045
GLN 722
0.0026
MET 723
0.0023
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.