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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 = 0.0887
THR 109
0.0124
GLU 110
0.0098
ARG 111
0.0105
ALA 112
0.0090
THR 113
0.0089
ARG 114
0.0072
HIS 115
0.0067
ARG 116
0.0094
TYR 117
0.0118
ASN 118
0.0322
ALA 119
0.0253
VAL 120
0.0545
THR 121
0.0674
GLY 122
0.0478
GLU 123
0.0405
TRP 124
0.0170
LEU 125
0.0138
ASP 126
0.0080
ASP 127
0.0083
GLU 128
0.0087
VAL 129
0.0080
LEU 130
0.0129
ILE 131
0.0109
LYS 132
0.0104
MET 133
0.0090
ALA 134
0.0099
SER 135
0.0095
GLN 136
0.0110
PRO 137
0.0073
PHE 138
0.0079
GLY 139
0.0037
ARG 140
0.0058
GLY 141
0.0115
ALA 142
0.0111
MET 143
0.0089
ARG 144
0.0066
GLU 145
0.0030
CYS 146
0.0042
PHE 147
0.0056
ARG 148
0.0088
THR 149
0.0088
LYS 150
0.0107
LYS 151
0.0118
LEU 152
0.0151
SER 153
0.0180
ASN 154
0.0123
PHE 155
0.0223
LEU 156
0.0129
HIS 157
0.0139
ALA 158
0.0188
GLN 159
0.0081
GLN 160
0.0148
TRP 161
0.0079
LYS 162
0.0161
GLY 163
0.0210
ALA 164
0.0177
SER 165
0.0135
ASN 166
0.0110
TYR 167
0.0084
VAL 168
0.0065
ALA 169
0.0056
LYS 170
0.0054
ARG 171
0.0045
TYR 172
0.0037
ILE 173
0.0046
GLU 174
0.0047
PRO 175
0.0052
VAL 176
0.0056
ASP 177
0.0084
ARG 178
0.0079
ARG 178
0.0079
ASP 179
0.0079
VAL 180
0.0069
TYR 181
0.0052
PHE 182
0.0056
GLU 183
0.0056
ASP 184
0.0040
VAL 185
0.0056
ARG 186
0.0067
LEU 187
0.0085
GLN 188
0.0100
MET 189
0.0106
GLU 190
0.0084
ALA 191
0.0092
LYS 192
0.0109
LEU 193
0.0126
TRP 194
0.0108
GLY 195
0.0090
GLU 196
0.0142
GLU 197
0.0159
TYR 198
0.0111
ASN 199
0.0115
ARG 200
0.0179
HIS 201
0.0183
LYS 202
0.0143
PRO 203
0.0105
PRO 204
0.0104
LYS 205
0.0063
GLN 206
0.0022
VAL 207
0.0057
ASP 208
0.0067
ILE 209
0.0085
MET 210
0.0096
GLN 211
0.0103
MET 212
0.0082
CYS 213
0.0071
ILE 214
0.0069
ILE 215
0.0069
GLU 216
0.0080
LEU 217
0.0086
LYS 218
0.0099
ASP 219
0.0098
ARG 220
0.0083
PRO 221
0.0089
GLY 222
0.0092
LYS 223
0.0089
PRO 224
0.0078
LEU 225
0.0073
PHE 226
0.0062
HIS 227
0.0070
LEU 228
0.0070
GLU 229
0.0076
HIS 230
0.0068
TYR 231
0.0076
ILE 232
0.0110
GLU 233
0.0208
GLY 234
0.0244
LYS 235
0.0158
TYR 236
0.0132
ILE 237
0.0117
LYS 238
0.0078
TYR 239
0.0055
ASN 240
0.0072
SER 241
0.0066
ASN 242
0.0070
SER 243
0.0058
GLY 244
0.0051
PHE 245
0.0064
VAL 246
0.0081
ARG 247
0.0154
ASP 248
0.0227
ASP 249
0.0213
ASN 250
0.0172
ILE 251
0.0105
ARG 252
0.0042
LEU 253
0.0050
THR 254
0.0033
PRO 255
0.0020
GLN 256
0.0031
ALA 257
0.0052
PHE 258
0.0061
SER 259
0.0071
HIS 260
0.0088
PHE 261
0.0123
THR 262
0.0118
PHE 263
0.0100
GLU 264
0.0145
ARG 265
0.0193
SER 266
0.0179
GLY 267
0.0157
HIS 268
0.0099
GLN 269
0.0126
LEU 270
0.0100
ILE 271
0.0090
VAL 272
0.0083
VAL 273
0.0061
ASP 274
0.0081
ILE 275
0.0060
GLN 276
0.0064
GLY 277
0.0086
VAL 278
0.0088
GLY 279
0.0069
ASP 280
0.0038
LEU 281
0.0051
TYR 282
0.0071
THR 283
0.0083
ASP 284
0.0096
PRO 285
0.0088
GLN 286
0.0089
ILE 287
0.0094
HIS 288
0.0094
THR 289
0.0108
GLU 290
0.0112
THR 291
0.0143
GLY 292
0.0140
THR 293
0.0160
ASP 294
0.0138
PHE 295
0.0100
GLY 296
0.0105
ASP 297
0.0108
GLY 298
0.0108
ASN 299
0.0104
LEU 300
0.0092
GLY 301
0.0062
VAL 302
0.0039
ARG 303
0.0040
GLY 304
0.0041
MET 305
0.0036
ALA 306
0.0021
LEU 307
0.0031
PHE 308
0.0040
PHE 309
0.0047
TYR 310
0.0048
SER 311
0.0063
HIS 312
0.0066
ALA 313
0.0054
CYS 314
0.0097
ASN 315
0.0127
ARG 316
0.0190
ILE 317
0.0123
CYS 318
0.0174
GLU 319
0.0233
SER 320
0.0231
MET 321
0.0222
GLY 322
0.0277
LEU 323
0.0198
ALA 324
0.0170
PRO 325
0.0122
PHE 326
0.0086
ASP 327
0.0094
LEU 328
0.0101
SER 329
0.0115
PRO 330
0.0141
ARG 331
0.0110
GLU 332
0.0087
ARG 333
0.0130
ASP 334
0.0178
ALA 335
0.0164
VAL 336
0.0153
ASN 337
0.0280
GLN 338
0.0357
ASN 339
0.0305
GLN 344
0.0887
SER 345
0.0358
ALA 346
0.0813
LYS 347
0.0434
ILE 349
0.0221
LEU 350
0.0195
ARG 351
0.0161
GLY 352
0.0239
THR 353
0.0204
GLU 354
0.0212
GLU 355
0.0267
LYS 356
0.0302
CYS 357
0.0268
GLY 358
0.0348
LEU 496
0.0257
PRO 497
0.0232
ARG 498
0.0171
ALA 499
0.0145
SER 500
0.0112
ALA 501
0.0114
VAL 502
0.0093
ALA 503
0.0133
LEU 504
0.0081
GLU 505
0.0057
VAL 506
0.0120
GLN 507
0.0120
ARG 508
0.0160
LEU 509
0.0171
ASN 510
0.0307
ALA 511
0.0534
LEU 512
0.0509
ASP 513
0.0637
LEU 514
0.0177
GLU 515
0.0389
LYS 516
0.0600
LYS 517
0.0170
ILE 518
0.0084
GLY 519
0.0096
LYS 520
0.0094
SER 521
0.0062
ILE 522
0.0018
LEU 523
0.0047
GLY 524
0.0055
LYS 525
0.0042
VAL 526
0.0040
HIS 527
0.0066
LEU 528
0.0074
ALA 529
0.0059
MET 530
0.0062
VAL 531
0.0087
ARG 532
0.0082
TYR 533
0.0053
HIS 534
0.0070
GLU 535
0.0083
GLY 536
0.0076
GLY 537
0.0049
ARG 538
0.0033
PHE 539
0.0043
CYS 540
0.0051
GLU 541
0.0116
LYS 542
0.0226
GLY 543
0.0225
GLU 544
0.0085
GLU 545
0.0051
TRP 546
0.0043
ASP 547
0.0059
GLN 548
0.0082
GLU 549
0.0091
SER 550
0.0087
ALA 551
0.0095
VAL 552
0.0109
PHE 553
0.0113
HIS 554
0.0097
LEU 555
0.0116
GLU 556
0.0112
HIS 557
0.0099
ALA 558
0.0097
ALA 559
0.0101
ASN 560
0.0104
LEU 561
0.0079
GLY 562
0.0105
GLU 563
0.0106
LEU 564
0.0106
GLU 565
0.0129
ALA 566
0.0130
ILE 567
0.0130
VAL 568
0.0131
GLY 569
0.0127
LEU 570
0.0109
GLY 571
0.0087
LEU 572
0.0091
MET 573
0.0063
TYR 574
0.0028
SER 575
0.0064
GLN 576
0.0125
LEU 577
0.0113
PRO 578
0.0153
HIS 579
0.0154
HIS 580
0.0169
ILE 581
0.0156
LEU 582
0.0114
ALA 583
0.0130
ASP 584
0.0105
VAL 585
0.0071
SER 586
0.0091
LEU 587
0.0111
LYS 588
0.0246
GLU 589
0.0274
THR 590
0.0289
GLU 591
0.0257
GLU 592
0.0228
ASN 593
0.0143
LYS 594
0.0100
THR 595
0.0091
LYS 596
0.0093
GLY 597
0.0042
PHE 598
0.0048
ASP 599
0.0082
TYR 600
0.0104
LEU 601
0.0083
LEU 602
0.0076
LYS 603
0.0091
ALA 604
0.0076
ALA 605
0.0050
GLU 606
0.0064
ALA 607
0.0036
GLY 608
0.0022
ASP 609
0.0035
ARG 610
0.0017
GLN 611
0.0061
SER 612
0.0063
MET 613
0.0034
ILE 614
0.0034
LEU 615
0.0051
VAL 616
0.0046
ALA 617
0.0038
ARG 618
0.0041
ALA 619
0.0043
PHE 620
0.0040
ASP 621
0.0036
SER 622
0.0038
GLY 623
0.0032
GLN 624
0.0035
ASN 625
0.0064
LEU 626
0.0043
SER 627
0.0039
PRO 628
0.0113
ASP 629
0.0099
ARG 630
0.0053
CYS 631
0.0051
GLN 632
0.0042
ASP 633
0.0041
TRP 634
0.0029
LEU 635
0.0036
GLU 636
0.0044
ALA 637
0.0033
LEU 638
0.0023
HIS 639
0.0041
TRP 640
0.0028
TYR 641
0.0019
ASN 642
0.0039
THR 643
0.0049
ALA 644
0.0033
LEU 645
0.0062
GLU 646
0.0113
MET 647
0.0110
THR 648
0.0169
GLU 662
0.0084
PRO 663
0.0092
ARG 664
0.0079
TYR 665
0.0060
MET 666
0.0056
MET 667
0.0042
LEU 668
0.0035
ALA 669
0.0030
ARG 670
0.0028
GLU 671
0.0023
ALA 672
0.0023
GLU 673
0.0025
MET 674
0.0022
LEU 675
0.0028
PHE 676
0.0040
THR 677
0.0042
GLY 678
0.0023
GLY 679
0.0017
TYR 680
0.0027
GLY 681
0.0025
LEU 682
0.0013
GLU 683
0.0048
LYS 684
0.0048
ASP 685
0.0048
PRO 686
0.0054
GLN 687
0.0053
ARG 688
0.0040
SER 689
0.0034
GLY 690
0.0026
ASP 691
0.0035
LEU 692
0.0031
TYR 693
0.0016
THR 694
0.0027
GLN 695
0.0040
ALA 696
0.0026
ALA 697
0.0017
GLU 698
0.0053
ALA 699
0.0059
ALA 700
0.0030
MET 701
0.0051
GLU 702
0.0107
ALA 703
0.0095
MET 704
0.0048
LYS 705
0.0038
GLY 706
0.0067
ARG 707
0.0124
LEU 708
0.0080
ALA 709
0.0048
ASN 710
0.0093
GLN 711
0.0077
TYR 712
0.0027
TYR 713
0.0046
GLN 714
0.0052
LYS 715
0.0019
ALA 716
0.0015
GLU 717
0.0022
GLU 718
0.0013
ALA 719
0.0039
TRP 720
0.0050
ALA 721
0.0050
GLN 722
0.0089
MET 723
0.0114
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.