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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 = 0.1057
SER 78
0.0075
PHE 79
0.0070
HIS 80
0.0072
PHE 81
0.0065
LYS 82
0.0063
GLU 83
0.0063
ALA 84
0.0066
TRP 85
0.0065
LYS 86
0.0063
HIS 87
0.0070
ALA 88
0.0080
ILE 89
0.0077
GLN 90
0.0086
LYS 91
0.0096
ALA 92
0.0102
LYS 93
0.0109
HIS 94
0.0118
MET 95
0.0121
PRO 96
0.0135
ASP 97
0.0125
PRO 98
0.0127
TRP 99
0.0140
ALA 100
0.0153
GLU 101
0.0155
PHE 102
0.0121
HIS 103
0.0122
LEU 104
0.0098
GLU 105
0.0123
ASP 106
0.0112
ILE 107
0.0075
ALA 108
0.0076
THR 109
0.0067
GLU 110
0.0034
ARG 111
0.0028
ALA 112
0.0021
THR 113
0.0042
ARG 114
0.0073
HIS 115
0.0096
ARG 116
0.0118
TYR 117
0.0128
ASN 118
0.0169
ALA 119
0.0166
VAL 120
0.0245
THR 121
0.0275
GLY 122
0.0236
GLU 123
0.0208
TRP 124
0.0164
LEU 125
0.0148
ASP 126
0.0101
ASP 127
0.0081
GLU 128
0.0056
VAL 129
0.0063
LEU 130
0.0059
ILE 131
0.0053
LYS 132
0.0052
MET 133
0.0032
ALA 134
0.0032
SER 135
0.0039
GLN 136
0.0064
PRO 137
0.0089
PHE 138
0.0100
GLY 139
0.0162
ARG 140
0.0205
GLY 141
0.0295
ALA 142
0.0358
MET 143
0.0285
ARG 144
0.0169
GLU 145
0.0141
CYS 146
0.0115
PHE 147
0.0074
ARG 148
0.0079
THR 149
0.0066
LYS 150
0.0080
LYS 151
0.0079
LEU 152
0.0085
SER 153
0.0095
ASN 154
0.0101
PHE 155
0.0099
LEU 156
0.0110
HIS 157
0.0107
ALA 158
0.0109
GLN 159
0.0103
GLN 160
0.0107
TRP 161
0.0110
LYS 162
0.0116
GLY 163
0.0112
ALA 164
0.0099
SER 165
0.0095
ASN 166
0.0094
TYR 167
0.0084
VAL 168
0.0094
ALA 169
0.0077
LYS 170
0.0097
ARG 171
0.0119
TYR 172
0.0171
ILE 173
0.0208
GLU 174
0.0298
PRO 175
0.0235
VAL 176
0.0197
ASP 177
0.0135
ARG 178
0.0106
ARG 178
0.0106
ASP 179
0.0117
VAL 180
0.0130
TYR 181
0.0116
PHE 182
0.0116
GLU 183
0.0107
ASP 184
0.0102
VAL 185
0.0099
ARG 186
0.0092
LEU 187
0.0061
GLN 188
0.0047
MET 189
0.0050
GLU 190
0.0036
ALA 191
0.0013
LYS 192
0.0013
LEU 193
0.0014
TRP 194
0.0025
GLY 195
0.0019
GLU 196
0.0017
GLU 197
0.0038
TYR 198
0.0047
ASN 199
0.0039
ARG 200
0.0040
HIS 201
0.0067
LYS 202
0.0065
PRO 203
0.0058
PRO 204
0.0056
LYS 205
0.0043
GLN 206
0.0034
VAL 207
0.0015
ASP 208
0.0008
ILE 209
0.0006
MET 210
0.0046
GLN 211
0.0056
MET 212
0.0054
CYS 213
0.0093
ILE 214
0.0081
ILE 215
0.0062
GLU 216
0.0052
LEU 217
0.0034
LYS 218
0.0036
ASP 219
0.0056
ARG 220
0.0066
PRO 221
0.0098
GLY 222
0.0100
LYS 223
0.0068
PRO 224
0.0078
LEU 225
0.0068
PHE 226
0.0073
HIS 227
0.0091
LEU 228
0.0073
GLU 229
0.0083
HIS 230
0.0083
TYR 231
0.0085
ILE 232
0.0067
GLU 233
0.0074
GLY 234
0.0047
LYS 235
0.0037
TYR 236
0.0041
ILE 237
0.0063
LYS 238
0.0062
TYR 239
0.0062
ASN 240
0.0069
SER 241
0.0069
ASN 242
0.0071
SER 243
0.0102
GLY 244
0.0094
PHE 245
0.0089
VAL 246
0.0106
ARG 247
0.0109
ASP 248
0.0123
ASP 249
0.0112
ASN 250
0.0091
ILE 251
0.0114
ARG 252
0.0085
LEU 253
0.0083
THR 254
0.0070
PRO 255
0.0075
GLN 256
0.0079
ALA 257
0.0085
PHE 258
0.0070
SER 259
0.0067
HIS 260
0.0081
PHE 261
0.0080
THR 262
0.0076
PHE 263
0.0079
GLU 264
0.0088
ARG 265
0.0086
SER 266
0.0086
GLY 267
0.0093
HIS 268
0.0088
GLN 269
0.0084
LEU 270
0.0067
ILE 271
0.0068
VAL 272
0.0061
VAL 273
0.0059
ASP 274
0.0052
ILE 275
0.0055
GLN 276
0.0034
GLY 277
0.0034
VAL 278
0.0031
GLY 279
0.0033
ASP 280
0.0019
LEU 281
0.0011
TYR 282
0.0028
THR 283
0.0022
ASP 284
0.0019
PRO 285
0.0029
GLN 286
0.0027
ILE 287
0.0032
HIS 288
0.0058
THR 289
0.0060
GLU 290
0.0072
THR 291
0.0071
GLY 292
0.0050
THR 293
0.0037
ASP 294
0.0019
PHE 295
0.0027
GLY 296
0.0037
ASP 297
0.0020
GLY 298
0.0017
ASN 299
0.0028
LEU 300
0.0062
GLY 301
0.0068
VAL 302
0.0082
ARG 303
0.0079
GLY 304
0.0073
MET 305
0.0085
ALA 306
0.0103
LEU 307
0.0108
PHE 308
0.0104
PHE 309
0.0112
TYR 310
0.0131
SER 311
0.0140
HIS 312
0.0114
ALA 313
0.0116
CYS 314
0.0100
ASN 315
0.0088
ARG 316
0.0088
ILE 317
0.0089
CYS 318
0.0091
GLU 319
0.0097
SER 320
0.0097
MET 321
0.0093
GLY 322
0.0101
LEU 323
0.0093
ALA 324
0.0093
PRO 325
0.0100
PHE 326
0.0104
ASP 327
0.0121
LEU 328
0.0144
SER 329
0.0175
PRO 330
0.0230
ARG 331
0.0258
GLU 332
0.0207
ARG 333
0.0197
ASP 334
0.0232
ALA 335
0.0233
VAL 336
0.0199
ASN 337
0.0210
GLN 338
0.0234
ASN 339
0.0189
GLN 344
0.0249
SER 345
0.0270
ALA 346
0.0340
LYS 347
0.0109
ILE 349
0.0081
LEU 350
0.0087
ARG 351
0.0086
GLY 352
0.0088
THR 353
0.0090
GLU 354
0.0085
GLU 355
0.0092
LYS 356
0.0095
CYS 357
0.0089
GLY 358
0.0096
LEU 496
0.0091
PRO 497
0.0091
ARG 498
0.0086
ALA 499
0.0086
SER 500
0.0091
ALA 501
0.0083
VAL 502
0.0080
ALA 503
0.0069
LEU 504
0.0066
GLU 505
0.0068
VAL 506
0.0089
GLN 507
0.0133
ARG 508
0.0135
LEU 509
0.0153
ASN 510
0.0214
ALA 511
0.0306
LEU 512
0.0340
ASP 513
0.0470
LEU 514
0.0336
GLU 515
0.0367
LYS 516
0.0261
LYS 517
0.0196
ILE 518
0.0105
GLY 519
0.0137
LYS 520
0.0129
SER 521
0.0082
ILE 522
0.0116
LEU 523
0.0091
GLY 524
0.0092
LYS 525
0.0102
VAL 526
0.0094
HIS 527
0.0107
LEU 528
0.0106
ALA 529
0.0089
MET 530
0.0109
VAL 531
0.0124
ARG 532
0.0106
TYR 533
0.0129
HIS 534
0.0167
GLU 535
0.0176
GLY 536
0.0166
GLY 537
0.0252
ARG 538
0.0250
PHE 539
0.0293
CYS 540
0.0376
GLU 541
0.0725
LYS 542
0.1002
GLY 543
0.1057
GLU 544
0.0711
GLU 545
0.0581
TRP 546
0.0395
ASP 547
0.0277
GLN 548
0.0266
GLU 549
0.0276
SER 550
0.0182
ALA 551
0.0151
VAL 552
0.0180
PHE 553
0.0155
HIS 554
0.0127
LEU 555
0.0132
GLU 556
0.0117
HIS 557
0.0113
ALA 558
0.0107
ALA 559
0.0102
ASN 560
0.0094
LEU 561
0.0082
GLY 562
0.0090
GLU 563
0.0090
LEU 564
0.0094
GLU 565
0.0102
ALA 566
0.0103
ILE 567
0.0095
VAL 568
0.0092
GLY 569
0.0084
LEU 570
0.0090
GLY 571
0.0076
LEU 572
0.0083
MET 573
0.0088
TYR 574
0.0064
SER 575
0.0059
GLN 576
0.0079
LEU 577
0.0094
PRO 578
0.0125
HIS 579
0.0151
HIS 580
0.0167
ILE 581
0.0163
LEU 582
0.0171
ALA 583
0.0194
ASP 584
0.0208
VAL 585
0.0220
SER 586
0.0194
LEU 587
0.0138
LYS 588
0.0109
GLU 589
0.0067
THR 590
0.0016
GLU 591
0.0067
GLU 592
0.0072
ASN 593
0.0044
LYS 594
0.0015
THR 595
0.0045
LYS 596
0.0052
GLY 597
0.0030
PHE 598
0.0024
ASP 599
0.0047
TYR 600
0.0055
LEU 601
0.0045
LEU 602
0.0048
LYS 603
0.0064
ALA 604
0.0076
ALA 605
0.0072
GLU 606
0.0069
ALA 607
0.0074
GLY 608
0.0079
ASP 609
0.0080
ARG 610
0.0117
GLN 611
0.0099
SER 612
0.0087
MET 613
0.0104
ILE 614
0.0100
LEU 615
0.0084
VAL 616
0.0094
ALA 617
0.0099
ARG 618
0.0100
ALA 619
0.0106
PHE 620
0.0105
ASP 621
0.0107
SER 622
0.0083
GLY 623
0.0083
GLN 624
0.0083
ASN 625
0.0046
LEU 626
0.0052
SER 627
0.0063
PRO 628
0.0099
ASP 629
0.0113
ARG 630
0.0103
CYS 631
0.0120
GLN 632
0.0130
ASP 633
0.0139
TRP 634
0.0143
LEU 635
0.0136
GLU 636
0.0140
ALA 637
0.0139
LEU 638
0.0131
HIS 639
0.0133
TRP 640
0.0117
TYR 641
0.0127
ASN 642
0.0140
THR 643
0.0136
ALA 644
0.0135
LEU 645
0.0148
GLU 646
0.0168
MET 647
0.0169
THR 648
0.0178
GLU 662
0.0154
PRO 663
0.0150
ARG 664
0.0152
TYR 665
0.0111
MET 666
0.0130
MET 667
0.0151
LEU 668
0.0149
ALA 669
0.0136
ARG 670
0.0146
GLU 671
0.0162
ALA 672
0.0151
GLU 673
0.0158
MET 674
0.0181
LEU 675
0.0186
PHE 676
0.0181
THR 677
0.0189
GLY 678
0.0185
GLY 679
0.0189
TYR 680
0.0177
GLY 681
0.0186
LEU 682
0.0176
GLU 683
0.0220
LYS 684
0.0218
ASP 685
0.0223
PRO 686
0.0229
GLN 687
0.0223
ARG 688
0.0213
SER 689
0.0196
GLY 690
0.0183
ASP 691
0.0193
LEU 692
0.0170
TYR 693
0.0139
THR 694
0.0140
GLN 695
0.0141
ALA 696
0.0113
ALA 697
0.0088
GLU 698
0.0106
ALA 699
0.0093
ALA 700
0.0063
MET 701
0.0082
GLU 702
0.0076
ALA 703
0.0062
MET 704
0.0091
LYS 705
0.0090
GLY 706
0.0109
ARG 707
0.0124
LEU 708
0.0075
ALA 709
0.0073
ASN 710
0.0093
GLN 711
0.0062
TYR 712
0.0085
TYR 713
0.0118
GLN 714
0.0112
LYS 715
0.0126
ALA 716
0.0158
GLU 717
0.0176
GLU 718
0.0173
ALA 719
0.0199
TRP 720
0.0225
ALA 721
0.0232
GLN 722
0.0248
MET 723
0.0298
SER 81
0.0105
GLU 82
0.0090
GLU 83
0.0091
GLU 84
0.0100
ILE 85
0.0088
ARG 86
0.0076
GLU 87
0.0082
ALA 88
0.0083
PHE 89
0.0075
ARG 90
0.0072
VAL 91
0.0078
PHE 92
0.0073
ASP 93
0.0059
LYS 94
0.0059
ASP 95
0.0048
GLY 96
0.0049
ASN 97
0.0048
GLY 98
0.0050
TYR 99
0.0052
ILE 100
0.0050
SER 101
0.0048
ALA 102
0.0032
ALA 103
0.0035
GLU 104
0.0035
LEU 105
0.0055
ARG 106
0.0052
HIS 107
0.0050
VAL 108
0.0065
MET 109
0.0067
THR 110
0.0076
ASN 111
0.0086
LEU 112
0.0086
GLY 113
0.0088
GLU 114
0.0061
LYS 115
0.0059
LEU 116
0.0062
THR 117
0.0057
ASP 118
0.0052
GLU 119
0.0050
GLU 120
0.0050
VAL 121
0.0049
ASP 122
0.0048
GLU 123
0.0057
MET 124
0.0058
ILE 125
0.0058
ARG 126
0.0061
GLU 127
0.0062
ALA 128
0.0066
ASP 129
0.0064
ILE 130
0.0068
ASP 131
0.0067
GLY 132
0.0062
ASP 133
0.0057
GLY 134
0.0047
GLN 135
0.0057
VAL 136
0.0061
ASN 137
0.0060
TYR 138
0.0065
GLU 139
0.0061
GLU 140
0.0066
PHE 141
0.0070
VAL 142
0.0067
GLN 143
0.0067
MET 144
0.0069
MET 145
0.0070
THR 146
0.0067
ALA 147
0.0070
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.