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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 = 0.0582
SER 78
0.0509
PHE 79
0.0342
HIS 80
0.0447
PHE 81
0.0259
LYS 82
0.0207
GLU 83
0.0215
ALA 84
0.0183
TRP 85
0.0075
LYS 86
0.0075
HIS 87
0.0079
ALA 88
0.0100
ILE 89
0.0082
GLN 90
0.0118
LYS 91
0.0118
ALA 92
0.0119
LYS 93
0.0131
HIS 94
0.0146
MET 95
0.0125
PRO 96
0.0128
ASP 97
0.0161
PRO 98
0.0230
TRP 99
0.0309
ALA 100
0.0434
GLU 101
0.0460
PHE 102
0.0352
HIS 103
0.0472
LEU 104
0.0348
GLU 105
0.0525
ASP 106
0.0582
ILE 107
0.0485
ALA 108
0.0367
THR 109
0.0255
GLU 110
0.0167
ARG 111
0.0107
ALA 112
0.0087
THR 113
0.0064
ARG 114
0.0069
HIS 115
0.0067
ARG 116
0.0072
TYR 117
0.0063
ASN 118
0.0065
ALA 119
0.0067
VAL 120
0.0069
THR 121
0.0076
GLY 122
0.0074
GLU 123
0.0071
TRP 124
0.0076
LEU 125
0.0086
ASP 126
0.0081
ASP 127
0.0077
GLU 128
0.0070
VAL 129
0.0077
LEU 130
0.0096
ILE 131
0.0115
LYS 132
0.0229
MET 133
0.0148
ALA 134
0.0120
SER 135
0.0284
GLN 136
0.0300
PRO 137
0.0269
PHE 138
0.0316
GLY 139
0.0377
ARG 140
0.0382
GLY 141
0.0388
ALA 142
0.0212
MET 143
0.0107
ARG 144
0.0102
GLU 145
0.0157
CYS 146
0.0149
PHE 147
0.0049
ARG 148
0.0043
THR 149
0.0079
LYS 150
0.0130
LYS 151
0.0101
LEU 152
0.0108
SER 153
0.0078
ASN 154
0.0113
PHE 155
0.0166
LEU 156
0.0334
HIS 157
0.0207
ALA 158
0.0117
GLN 159
0.0071
GLN 160
0.0090
TRP 161
0.0082
LYS 162
0.0031
GLY 163
0.0066
ALA 164
0.0064
SER 165
0.0066
ASN 166
0.0076
TYR 167
0.0051
VAL 168
0.0060
ALA 169
0.0048
LYS 170
0.0055
ARG 171
0.0099
TYR 172
0.0104
ILE 173
0.0154
GLU 174
0.0349
PRO 175
0.0356
VAL 176
0.0289
ASP 177
0.0168
ARG 178
0.0131
ARG 178
0.0131
ASP 179
0.0123
VAL 180
0.0126
TYR 181
0.0091
PHE 182
0.0084
GLU 183
0.0077
ASP 184
0.0074
VAL 185
0.0057
ARG 186
0.0064
LEU 187
0.0070
GLN 188
0.0050
MET 189
0.0046
GLU 190
0.0061
ALA 191
0.0061
LYS 192
0.0054
LEU 193
0.0060
TRP 194
0.0067
GLY 195
0.0058
GLU 196
0.0058
GLU 197
0.0061
TYR 198
0.0042
ASN 199
0.0042
ARG 200
0.0048
HIS 201
0.0027
LYS 202
0.0021
PRO 203
0.0017
PRO 204
0.0041
LYS 205
0.0039
GLN 206
0.0044
VAL 207
0.0052
ASP 208
0.0045
ILE 209
0.0034
MET 210
0.0030
GLN 211
0.0018
MET 212
0.0014
CYS 213
0.0052
ILE 214
0.0060
ILE 215
0.0063
GLU 216
0.0076
LEU 217
0.0078
LYS 218
0.0076
ASP 219
0.0089
ARG 220
0.0116
PRO 221
0.0133
GLY 222
0.0063
LYS 223
0.0079
PRO 224
0.0078
LEU 225
0.0084
PHE 226
0.0069
HIS 227
0.0066
LEU 228
0.0046
GLU 229
0.0037
HIS 230
0.0029
TYR 231
0.0069
ILE 232
0.0061
GLU 233
0.0076
GLY 234
0.0065
LYS 235
0.0092
TYR 236
0.0090
ILE 237
0.0099
LYS 238
0.0099
TYR 239
0.0089
ASN 240
0.0070
SER 241
0.0073
ASN 242
0.0077
SER 243
0.0092
GLY 244
0.0064
PHE 245
0.0078
VAL 246
0.0117
ARG 247
0.0148
ASP 248
0.0175
ASP 249
0.0190
ASN 250
0.0191
ILE 251
0.0166
ARG 252
0.0094
LEU 253
0.0071
THR 254
0.0041
PRO 255
0.0064
GLN 256
0.0059
ALA 257
0.0049
PHE 258
0.0055
SER 259
0.0060
HIS 260
0.0052
PHE 261
0.0056
THR 262
0.0067
PHE 263
0.0065
GLU 264
0.0064
ARG 265
0.0070
SER 266
0.0082
GLY 267
0.0080
HIS 268
0.0079
GLN 269
0.0100
LEU 270
0.0085
ILE 271
0.0074
VAL 272
0.0073
VAL 273
0.0067
ASP 274
0.0068
ILE 275
0.0068
GLN 276
0.0054
GLY 277
0.0052
VAL 278
0.0050
GLY 279
0.0065
ASP 280
0.0040
LEU 281
0.0032
TYR 282
0.0039
THR 283
0.0040
ASP 284
0.0047
PRO 285
0.0063
GLN 286
0.0063
ILE 287
0.0076
HIS 288
0.0079
THR 289
0.0092
GLU 290
0.0095
THR 291
0.0120
GLY 292
0.0097
THR 293
0.0108
ASP 294
0.0097
PHE 295
0.0081
GLY 296
0.0076
ASP 297
0.0064
GLY 298
0.0069
ASN 299
0.0080
LEU 300
0.0085
GLY 301
0.0084
VAL 302
0.0067
ARG 303
0.0075
GLY 304
0.0059
MET 305
0.0049
ALA 306
0.0064
LEU 307
0.0061
PHE 308
0.0049
PHE 309
0.0061
TYR 310
0.0077
SER 311
0.0056
HIS 312
0.0053
ALA 313
0.0045
CYS 314
0.0037
ASN 315
0.0015
ARG 316
0.0020
ILE 317
0.0022
CYS 318
0.0028
GLU 319
0.0012
SER 320
0.0021
MET 321
0.0031
GLY 322
0.0028
LEU 323
0.0032
ALA 324
0.0052
PRO 325
0.0057
PHE 326
0.0062
ASP 327
0.0081
LEU 328
0.0090
SER 329
0.0094
PRO 330
0.0107
ARG 331
0.0111
GLU 332
0.0114
ARG 333
0.0112
ASP 334
0.0112
ALA 335
0.0119
VAL 336
0.0078
ASN 337
0.0060
GLN 338
0.0076
ASN 339
0.0147
GLN 344
0.0217
SER 345
0.0226
ALA 346
0.0332
LYS 347
0.0155
ILE 349
0.0047
LEU 350
0.0026
ARG 351
0.0037
GLY 352
0.0045
THR 353
0.0042
GLU 354
0.0028
GLU 355
0.0047
LYS 356
0.0046
CYS 357
0.0046
GLY 358
0.0066
LEU 496
0.0083
PRO 497
0.0072
ARG 498
0.0065
ALA 499
0.0058
SER 500
0.0066
ALA 501
0.0068
VAL 502
0.0070
ALA 503
0.0073
LEU 504
0.0084
GLU 505
0.0084
VAL 506
0.0083
GLN 507
0.0105
ARG 508
0.0097
LEU 509
0.0084
ASN 510
0.0105
ALA 511
0.0124
LEU 512
0.0074
ASP 513
0.0099
LEU 514
0.0093
GLU 515
0.0083
LYS 516
0.0094
LYS 517
0.0065
ILE 518
0.0080
GLY 519
0.0087
LYS 520
0.0066
SER 521
0.0059
ILE 522
0.0069
LEU 523
0.0064
GLY 524
0.0068
LYS 525
0.0067
VAL 526
0.0062
HIS 527
0.0063
LEU 528
0.0068
ALA 529
0.0078
MET 530
0.0079
VAL 531
0.0081
ARG 532
0.0089
TYR 533
0.0093
HIS 534
0.0092
GLU 535
0.0079
GLY 536
0.0136
GLY 537
0.0146
ARG 538
0.0154
PHE 539
0.0143
CYS 540
0.0192
GLU 541
0.0171
LYS 542
0.0166
GLY 543
0.0208
GLU 544
0.0097
GLU 545
0.0088
TRP 546
0.0096
ASP 547
0.0091
GLN 548
0.0061
GLU 549
0.0069
SER 550
0.0086
ALA 551
0.0080
VAL 552
0.0054
PHE 553
0.0059
HIS 554
0.0066
LEU 555
0.0052
GLU 556
0.0059
HIS 557
0.0054
ALA 558
0.0053
ALA 559
0.0053
ASN 560
0.0059
LEU 561
0.0056
GLY 562
0.0065
GLU 563
0.0054
LEU 564
0.0054
GLU 565
0.0042
ALA 566
0.0031
ILE 567
0.0030
VAL 568
0.0049
GLY 569
0.0055
LEU 570
0.0052
GLY 571
0.0064
LEU 572
0.0062
MET 573
0.0079
TYR 574
0.0103
SER 575
0.0082
GLN 576
0.0081
LEU 577
0.0091
PRO 578
0.0117
HIS 579
0.0105
HIS 580
0.0122
ILE 581
0.0080
LEU 582
0.0071
ALA 583
0.0139
ASP 584
0.0152
VAL 585
0.0128
SER 586
0.0174
LEU 587
0.0181
LYS 588
0.0211
GLU 589
0.0194
THR 590
0.0265
GLU 591
0.0298
GLU 592
0.0293
ASN 593
0.0216
LYS 594
0.0181
THR 595
0.0187
LYS 596
0.0160
GLY 597
0.0112
PHE 598
0.0101
ASP 599
0.0118
TYR 600
0.0084
LEU 601
0.0077
LEU 602
0.0094
LYS 603
0.0088
ALA 604
0.0098
ALA 605
0.0107
GLU 606
0.0124
ALA 607
0.0135
GLY 608
0.0149
ASP 609
0.0128
ARG 610
0.0126
GLN 611
0.0109
SER 612
0.0098
MET 613
0.0100
ILE 614
0.0094
LEU 615
0.0093
VAL 616
0.0103
ALA 617
0.0113
ARG 618
0.0112
ALA 619
0.0140
PHE 620
0.0137
ASP 621
0.0141
SER 622
0.0196
GLY 623
0.0196
GLN 624
0.0179
ASN 625
0.0136
LEU 626
0.0172
SER 627
0.0183
PRO 628
0.0250
ASP 629
0.0258
ARG 630
0.0249
CYS 631
0.0220
GLN 632
0.0181
ASP 633
0.0144
TRP 634
0.0066
LEU 635
0.0050
GLU 636
0.0078
ALA 637
0.0077
LEU 638
0.0046
HIS 639
0.0058
TRP 640
0.0067
TYR 641
0.0062
ASN 642
0.0074
THR 643
0.0106
ALA 644
0.0083
LEU 645
0.0080
GLU 646
0.0172
MET 647
0.0195
THR 648
0.0219
GLU 662
0.0057
PRO 663
0.0037
ARG 664
0.0052
TYR 665
0.0075
MET 666
0.0088
MET 667
0.0083
LEU 668
0.0071
ALA 669
0.0063
ARG 670
0.0030
GLU 671
0.0036
ALA 672
0.0057
GLU 673
0.0045
MET 674
0.0017
LEU 675
0.0051
PHE 676
0.0057
THR 677
0.0037
GLY 678
0.0044
GLY 679
0.0052
TYR 680
0.0121
GLY 681
0.0113
LEU 682
0.0052
GLU 683
0.0099
LYS 684
0.0086
ASP 685
0.0104
PRO 686
0.0095
GLN 687
0.0107
ARG 688
0.0097
SER 689
0.0085
GLY 690
0.0083
ASP 691
0.0095
LEU 692
0.0086
TYR 693
0.0082
THR 694
0.0080
GLN 695
0.0093
ALA 696
0.0113
ALA 697
0.0108
GLU 698
0.0110
ALA 699
0.0139
ALA 700
0.0148
MET 701
0.0190
GLU 702
0.0213
ALA 703
0.0246
MET 704
0.0270
LYS 705
0.0239
GLY 706
0.0225
ARG 707
0.0256
LEU 708
0.0211
ALA 709
0.0149
ASN 710
0.0148
GLN 711
0.0139
TYR 712
0.0104
TYR 713
0.0093
GLN 714
0.0091
LYS 715
0.0086
ALA 716
0.0084
GLU 717
0.0073
GLU 718
0.0073
ALA 719
0.0082
TRP 720
0.0086
ALA 721
0.0082
GLN 722
0.0092
MET 723
0.0114
SER 81
0.0459
GLU 82
0.0283
GLU 83
0.0182
GLU 84
0.0189
ILE 85
0.0180
ARG 86
0.0098
GLU 87
0.0119
ALA 88
0.0123
PHE 89
0.0129
ARG 90
0.0114
VAL 91
0.0109
PHE 92
0.0114
ASP 93
0.0138
LYS 94
0.0106
ASP 95
0.0090
GLY 96
0.0106
ASN 97
0.0135
GLY 98
0.0159
TYR 99
0.0163
ILE 100
0.0141
SER 101
0.0164
ALA 102
0.0128
ALA 103
0.0144
GLU 104
0.0137
LEU 105
0.0130
ARG 106
0.0172
HIS 107
0.0192
VAL 108
0.0179
MET 109
0.0180
THR 110
0.0251
ASN 111
0.0212
LEU 112
0.0168
GLY 113
0.0205
GLU 114
0.0222
LYS 115
0.0289
LEU 116
0.0281
THR 117
0.0269
ASP 118
0.0236
GLU 119
0.0222
GLU 120
0.0243
VAL 121
0.0211
ASP 122
0.0193
GLU 123
0.0254
MET 124
0.0194
ILE 125
0.0177
ARG 126
0.0252
GLU 127
0.0225
ALA 128
0.0151
ASP 129
0.0136
ILE 130
0.0097
ASP 131
0.0145
GLY 132
0.0219
ASP 133
0.0252
GLY 134
0.0243
GLN 135
0.0178
VAL 136
0.0134
ASN 137
0.0140
TYR 138
0.0146
GLU 139
0.0122
GLU 140
0.0053
PHE 141
0.0070
VAL 142
0.0118
GLN 143
0.0111
MET 144
0.0111
MET 145
0.0127
THR 146
0.0246
ALA 147
0.0358
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.