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 = 0.0455
SER 78
0.0455
PHE 79
0.0377
HIS 80
0.0388
PHE 81
0.0298
LYS 82
0.0263
GLU 83
0.0251
ALA 84
0.0209
TRP 85
0.0149
LYS 86
0.0137
HIS 87
0.0142
ALA 88
0.0092
ILE 89
0.0023
GLN 90
0.0048
LYS 91
0.0101
ALA 92
0.0090
LYS 93
0.0121
HIS 94
0.0163
MET 95
0.0165
PRO 96
0.0191
ASP 97
0.0169
PRO 98
0.0159
TRP 99
0.0164
ALA 100
0.0191
GLU 101
0.0195
PHE 102
0.0158
HIS 103
0.0160
LEU 104
0.0120
GLU 105
0.0142
ASP 106
0.0132
ILE 107
0.0070
ALA 108
0.0061
THR 109
0.0106
GLU 110
0.0131
ARG 111
0.0212
ALA 112
0.0206
THR 113
0.0247
ARG 114
0.0189
HIS 115
0.0197
ARG 116
0.0178
TYR 117
0.0160
ASN 118
0.0181
ALA 119
0.0138
VAL 120
0.0179
THR 121
0.0214
GLY 122
0.0179
GLU 123
0.0243
TRP 124
0.0237
LEU 125
0.0265
ASP 126
0.0287
ASP 127
0.0298
GLU 128
0.0282
VAL 129
0.0199
LEU 130
0.0152
ILE 131
0.0088
LYS 132
0.0058
MET 133
0.0017
ALA 134
0.0062
SER 135
0.0110
GLN 136
0.0145
PRO 137
0.0144
PHE 138
0.0164
GLY 139
0.0211
ARG 140
0.0240
GLY 141
0.0291
ALA 142
0.0347
MET 143
0.0290
ARG 144
0.0205
GLU 145
0.0190
CYS 146
0.0125
PHE 147
0.0077
ARG 148
0.0062
THR 149
0.0035
LYS 150
0.0088
LYS 151
0.0105
LEU 152
0.0148
SER 153
0.0180
ASN 154
0.0247
PHE 155
0.0292
LEU 156
0.0391
HIS 157
0.0323
ALA 158
0.0290
GLN 159
0.0192
GLN 160
0.0162
TRP 161
0.0141
LYS 162
0.0179
GLY 163
0.0148
ALA 164
0.0126
SER 165
0.0127
ASN 166
0.0108
TYR 167
0.0071
VAL 168
0.0048
ALA 169
0.0037
LYS 170
0.0089
ARG 171
0.0169
TYR 172
0.0232
ILE 173
0.0295
GLU 174
0.0373
PRO 175
0.0369
VAL 176
0.0328
ASP 177
0.0326
ARG 178
0.0284
ARG 178
0.0284
ASP 179
0.0242
VAL 180
0.0192
TYR 181
0.0150
PHE 182
0.0153
GLU 183
0.0090
ASP 184
0.0054
VAL 185
0.0057
ARG 186
0.0079
LEU 187
0.0030
GLN 188
0.0052
MET 189
0.0064
GLU 190
0.0067
ALA 191
0.0071
LYS 192
0.0071
LEU 193
0.0079
TRP 194
0.0084
GLY 195
0.0059
GLU 196
0.0052
GLU 197
0.0059
TYR 198
0.0045
ASN 199
0.0029
ARG 200
0.0045
HIS 201
0.0043
LYS 202
0.0034
PRO 203
0.0019
PRO 204
0.0052
LYS 205
0.0044
GLN 206
0.0017
VAL 207
0.0031
ASP 208
0.0040
ILE 209
0.0059
MET 210
0.0067
GLN 211
0.0060
MET 212
0.0040
CYS 213
0.0091
ILE 214
0.0121
ILE 215
0.0147
GLU 216
0.0218
LEU 217
0.0225
LYS 218
0.0305
ASP 219
0.0309
ARG 220
0.0287
PRO 221
0.0362
GLY 222
0.0370
LYS 223
0.0323
PRO 224
0.0261
LEU 225
0.0198
PHE 226
0.0125
HIS 227
0.0065
LEU 228
0.0024
GLU 229
0.0038
HIS 230
0.0074
TYR 231
0.0096
ILE 232
0.0074
GLU 233
0.0087
GLY 234
0.0095
LYS 235
0.0086
TYR 236
0.0079
ILE 237
0.0078
LYS 238
0.0084
TYR 239
0.0077
ASN 240
0.0087
SER 241
0.0096
ASN 242
0.0100
SER 243
0.0121
GLY 244
0.0111
PHE 245
0.0108
VAL 246
0.0101
ARG 247
0.0100
ASP 248
0.0115
ASP 249
0.0120
ASN 250
0.0099
ILE 251
0.0088
ARG 252
0.0077
LEU 253
0.0068
THR 254
0.0052
PRO 255
0.0066
GLN 256
0.0079
ALA 257
0.0069
PHE 258
0.0071
SER 259
0.0087
HIS 260
0.0093
PHE 261
0.0081
THR 262
0.0089
PHE 263
0.0102
GLU 264
0.0100
ARG 265
0.0093
SER 266
0.0102
GLY 267
0.0108
HIS 268
0.0111
GLN 269
0.0111
LEU 270
0.0106
ILE 271
0.0100
VAL 272
0.0091
VAL 273
0.0084
ASP 274
0.0083
ILE 275
0.0073
GLN 276
0.0065
GLY 277
0.0067
VAL 278
0.0067
GLY 279
0.0053
ASP 280
0.0041
LEU 281
0.0044
TYR 282
0.0055
THR 283
0.0058
ASP 284
0.0059
PRO 285
0.0067
GLN 286
0.0074
ILE 287
0.0082
HIS 288
0.0103
THR 289
0.0106
GLU 290
0.0112
THR 291
0.0121
GLY 292
0.0107
THR 293
0.0095
ASP 294
0.0068
PHE 295
0.0050
GLY 296
0.0053
ASP 297
0.0074
GLY 298
0.0080
ASN 299
0.0090
LEU 300
0.0114
GLY 301
0.0115
VAL 302
0.0117
ARG 303
0.0122
GLY 304
0.0117
MET 305
0.0114
ALA 306
0.0115
LEU 307
0.0117
PHE 308
0.0111
PHE 309
0.0111
TYR 310
0.0110
SER 311
0.0115
HIS 312
0.0107
ALA 313
0.0102
CYS 314
0.0096
ASN 315
0.0092
ARG 316
0.0069
ILE 317
0.0044
CYS 318
0.0069
GLU 319
0.0066
SER 320
0.0039
MET 321
0.0051
GLY 322
0.0073
LEU 323
0.0091
ALA 324
0.0114
PRO 325
0.0114
PHE 326
0.0113
ASP 327
0.0109
LEU 328
0.0109
SER 329
0.0104
PRO 330
0.0104
ARG 331
0.0108
GLU 332
0.0113
ARG 333
0.0109
ASP 334
0.0111
ALA 335
0.0110
VAL 336
0.0104
ASN 337
0.0108
GLN 338
0.0103
ASN 339
0.0103
GLN 344
0.0189
SER 345
0.0160
ALA 346
0.0166
LYS 347
0.0103
ILE 349
0.0102
LEU 350
0.0071
ARG 351
0.0078
GLY 352
0.0053
THR 353
0.0056
GLU 354
0.0027
GLU 355
0.0036
LYS 356
0.0059
CYS 357
0.0079
GLY 358
0.0081
LEU 496
0.0105
PRO 497
0.0100
ARG 498
0.0107
ALA 499
0.0114
SER 500
0.0114
ALA 501
0.0119
VAL 502
0.0116
ALA 503
0.0127
LEU 504
0.0132
GLU 505
0.0124
VAL 506
0.0122
GLN 507
0.0135
ARG 508
0.0134
LEU 509
0.0119
ASN 510
0.0126
ALA 511
0.0149
LEU 512
0.0142
ASP 513
0.0135
LEU 514
0.0112
GLU 515
0.0111
LYS 516
0.0068
LYS 517
0.0084
ILE 518
0.0069
GLY 519
0.0074
LYS 520
0.0095
SER 521
0.0101
ILE 522
0.0110
LEU 523
0.0108
GLY 524
0.0101
LYS 525
0.0099
VAL 526
0.0107
HIS 527
0.0099
LEU 528
0.0090
ALA 529
0.0102
MET 530
0.0102
VAL 531
0.0088
ARG 532
0.0090
TYR 533
0.0105
HIS 534
0.0098
GLU 535
0.0084
GLY 536
0.0095
GLY 537
0.0110
ARG 538
0.0117
PHE 539
0.0126
CYS 540
0.0128
GLU 541
0.0176
LYS 542
0.0189
GLY 543
0.0190
GLU 544
0.0157
GLU 545
0.0131
TRP 546
0.0114
ASP 547
0.0103
GLN 548
0.0083
GLU 549
0.0082
SER 550
0.0091
ALA 551
0.0082
VAL 552
0.0068
PHE 553
0.0078
HIS 554
0.0083
LEU 555
0.0067
GLU 556
0.0064
HIS 557
0.0079
ALA 558
0.0076
ALA 559
0.0060
ASN 560
0.0069
LEU 561
0.0081
GLY 562
0.0067
GLU 563
0.0061
LEU 564
0.0043
GLU 565
0.0048
ALA 566
0.0039
ILE 567
0.0028
VAL 568
0.0023
GLY 569
0.0025
LEU 570
0.0026
GLY 571
0.0032
LEU 572
0.0040
MET 573
0.0044
TYR 574
0.0048
SER 575
0.0064
GLN 576
0.0075
LEU 577
0.0064
PRO 578
0.0049
HIS 579
0.0022
HIS 580
0.0023
ILE 581
0.0040
LEU 582
0.0051
ALA 583
0.0040
ASP 584
0.0063
VAL 585
0.0062
SER 586
0.0077
LEU 587
0.0077
LYS 588
0.0099
GLU 589
0.0104
THR 590
0.0093
GLU 591
0.0089
GLU 592
0.0064
ASN 593
0.0057
LYS 594
0.0071
THR 595
0.0069
LYS 596
0.0046
GLY 597
0.0049
PHE 598
0.0067
ASP 599
0.0059
TYR 600
0.0042
LEU 601
0.0057
LEU 602
0.0070
LYS 603
0.0062
ALA 604
0.0054
ALA 605
0.0068
GLU 606
0.0072
ALA 607
0.0065
GLY 608
0.0072
ASP 609
0.0061
ARG 610
0.0075
GLN 611
0.0076
SER 612
0.0071
MET 613
0.0085
ILE 614
0.0088
LEU 615
0.0086
VAL 616
0.0091
ALA 617
0.0093
ARG 618
0.0093
ALA 619
0.0097
PHE 620
0.0100
ASP 621
0.0092
SER 622
0.0095
GLY 623
0.0096
GLN 624
0.0094
ASN 625
0.0091
LEU 626
0.0097
SER 627
0.0092
PRO 628
0.0108
ASP 629
0.0110
ARG 630
0.0120
CYS 631
0.0122
GLN 632
0.0109
ASP 633
0.0105
TRP 634
0.0085
LEU 635
0.0092
GLU 636
0.0103
ALA 637
0.0092
LEU 638
0.0088
HIS 639
0.0094
TRP 640
0.0091
TYR 641
0.0088
ASN 642
0.0088
THR 643
0.0086
ALA 644
0.0089
LEU 645
0.0092
GLU 646
0.0087
MET 647
0.0086
THR 648
0.0086
GLU 662
0.0122
PRO 663
0.0117
ARG 664
0.0109
TYR 665
0.0091
MET 666
0.0086
MET 667
0.0083
LEU 668
0.0074
ALA 669
0.0042
ARG 670
0.0056
GLU 671
0.0051
ALA 672
0.0023
GLU 673
0.0021
MET 674
0.0031
LEU 675
0.0025
PHE 676
0.0046
THR 677
0.0039
GLY 678
0.0019
GLY 679
0.0063
TYR 680
0.0090
GLY 681
0.0092
LEU 682
0.0070
GLU 683
0.0029
LYS 684
0.0037
ASP 685
0.0081
PRO 686
0.0114
GLN 687
0.0146
ARG 688
0.0121
SER 689
0.0077
GLY 690
0.0111
ASP 691
0.0133
LEU 692
0.0086
TYR 693
0.0060
THR 694
0.0105
GLN 695
0.0105
ALA 696
0.0070
ALA 697
0.0067
GLU 698
0.0117
ALA 699
0.0125
ALA 700
0.0086
MET 701
0.0108
GLU 702
0.0166
ALA 703
0.0155
MET 704
0.0131
LYS 705
0.0084
GLY 706
0.0037
ARG 707
0.0033
LEU 708
0.0032
ALA 709
0.0029
ASN 710
0.0062
GLN 711
0.0066
TYR 712
0.0043
TYR 713
0.0096
GLN 714
0.0124
LYS 715
0.0098
ALA 716
0.0113
GLU 717
0.0171
GLU 718
0.0166
ALA 719
0.0134
TRP 720
0.0182
ALA 721
0.0220
GLN 722
0.0198
MET 723
0.0223
SER 81
0.0252
GLU 82
0.0232
GLU 83
0.0214
GLU 84
0.0118
ILE 85
0.0143
ARG 86
0.0193
GLU 87
0.0128
ALA 88
0.0063
PHE 89
0.0103
ARG 90
0.0087
VAL 91
0.0045
PHE 92
0.0032
ASP 93
0.0060
LYS 94
0.0062
ASP 95
0.0088
GLY 96
0.0117
ASN 97
0.0130
GLY 98
0.0137
TYR 99
0.0140
ILE 100
0.0090
SER 101
0.0075
ALA 102
0.0083
ALA 103
0.0042
GLU 104
0.0017
LEU 105
0.0068
ARG 106
0.0096
HIS 107
0.0080
VAL 108
0.0070
MET 109
0.0123
THR 110
0.0162
ASN 111
0.0136
LEU 112
0.0132
GLY 113
0.0190
GLU 114
0.0197
LYS 115
0.0261
LEU 116
0.0253
THR 117
0.0267
ASP 118
0.0193
GLU 119
0.0237
GLU 120
0.0263
VAL 121
0.0189
ASP 122
0.0189
GLU 123
0.0263
MET 124
0.0230
ILE 125
0.0203
ARG 126
0.0270
GLU 127
0.0309
ALA 128
0.0274
ASP 129
0.0281
ILE 130
0.0363
ASP 131
0.0361
GLY 132
0.0315
ASP 133
0.0259
GLY 134
0.0196
GLN 135
0.0168
VAL 136
0.0192
ASN 137
0.0230
TYR 138
0.0254
GLU 139
0.0325
GLU 140
0.0302
PHE 141
0.0230
VAL 142
0.0273
GLN 143
0.0342
MET 144
0.0298
MET 145
0.0250
THR 146
0.0315
ALA 147
0.0378
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.