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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 = 0.0785
SER 78
0.0220
PHE 79
0.0177
HIS 80
0.0218
PHE 81
0.0091
LYS 82
0.0119
GLU 83
0.0123
ALA 84
0.0112
TRP 85
0.0094
LYS 86
0.0100
HIS 87
0.0161
ALA 88
0.0124
ILE 89
0.0100
GLN 90
0.0160
LYS 91
0.0140
ALA 92
0.0092
LYS 93
0.0136
HIS 94
0.0191
MET 95
0.0121
PRO 96
0.0136
ASP 97
0.0102
PRO 98
0.0079
TRP 99
0.0116
ALA 100
0.0113
GLU 101
0.0150
PHE 102
0.0136
HIS 103
0.0148
LEU 104
0.0148
GLU 105
0.0208
ASP 106
0.0219
ILE 107
0.0142
ALA 108
0.0052
THR 109
0.0049
GLU 110
0.0062
ARG 111
0.0067
ALA 112
0.0064
THR 113
0.0077
ARG 114
0.0127
HIS 115
0.0139
ARG 116
0.0177
TYR 117
0.0110
ASN 118
0.0061
ALA 119
0.0097
VAL 120
0.0227
THR 121
0.0188
GLY 122
0.0291
GLU 123
0.0245
TRP 124
0.0251
LEU 125
0.0327
ASP 126
0.0220
ASP 127
0.0199
GLU 128
0.0156
VAL 129
0.0098
LEU 130
0.0068
ILE 131
0.0041
LYS 132
0.0091
MET 133
0.0087
ALA 134
0.0089
SER 135
0.0189
GLN 136
0.0137
PRO 137
0.0084
PHE 138
0.0090
GLY 139
0.0059
ARG 140
0.0076
GLY 141
0.0200
ALA 142
0.0229
MET 143
0.0160
ARG 144
0.0101
GLU 145
0.0081
CYS 146
0.0075
PHE 147
0.0101
ARG 148
0.0107
THR 149
0.0099
LYS 150
0.0097
LYS 151
0.0092
LEU 152
0.0068
SER 153
0.0118
ASN 154
0.0072
PHE 155
0.0085
LEU 156
0.0273
HIS 157
0.0083
ALA 158
0.0023
GLN 159
0.0095
GLN 160
0.0078
TRP 161
0.0064
LYS 162
0.0115
GLY 163
0.0076
ALA 164
0.0060
SER 165
0.0089
ASN 166
0.0089
TYR 167
0.0093
VAL 168
0.0084
ALA 169
0.0074
LYS 170
0.0065
ARG 171
0.0073
TYR 172
0.0081
ILE 173
0.0071
GLU 174
0.0109
PRO 175
0.0094
VAL 176
0.0134
ASP 177
0.0117
ARG 178
0.0098
ARG 178
0.0098
ASP 179
0.0092
VAL 180
0.0040
TYR 181
0.0048
PHE 182
0.0040
GLU 183
0.0017
ASP 184
0.0024
VAL 185
0.0027
ARG 186
0.0046
LEU 187
0.0046
GLN 188
0.0029
MET 189
0.0032
GLU 190
0.0052
ALA 191
0.0054
LYS 192
0.0057
LEU 193
0.0084
TRP 194
0.0066
GLY 195
0.0052
GLU 196
0.0097
GLU 197
0.0112
TYR 198
0.0078
ASN 199
0.0110
ARG 200
0.0161
HIS 201
0.0138
LYS 202
0.0170
PRO 203
0.0126
PRO 204
0.0131
LYS 205
0.0104
GLN 206
0.0085
VAL 207
0.0023
ASP 208
0.0023
ILE 209
0.0017
MET 210
0.0018
GLN 211
0.0006
MET 212
0.0010
CYS 213
0.0043
ILE 214
0.0034
ILE 215
0.0033
GLU 216
0.0025
LEU 217
0.0025
LYS 218
0.0050
ASP 219
0.0080
ARG 220
0.0076
PRO 221
0.0075
GLY 222
0.0028
LYS 223
0.0036
PRO 224
0.0020
LEU 225
0.0031
PHE 226
0.0036
HIS 227
0.0046
LEU 228
0.0033
GLU 229
0.0035
HIS 230
0.0041
TYR 231
0.0074
ILE 232
0.0091
GLU 233
0.0109
GLY 234
0.0151
LYS 235
0.0195
TYR 236
0.0213
ILE 237
0.0201
LYS 238
0.0228
TYR 239
0.0193
ASN 240
0.0197
SER 241
0.0166
ASN 242
0.0090
SER 243
0.0065
GLY 244
0.0128
PHE 245
0.0208
VAL 246
0.0284
ARG 247
0.0231
ASP 248
0.0331
ASP 249
0.0268
ASN 250
0.0287
ILE 251
0.0128
ARG 252
0.0079
LEU 253
0.0077
THR 254
0.0082
PRO 255
0.0085
GLN 256
0.0096
ALA 257
0.0089
PHE 258
0.0041
SER 259
0.0061
HIS 260
0.0074
PHE 261
0.0070
THR 262
0.0082
PHE 263
0.0113
GLU 264
0.0121
ARG 265
0.0114
SER 266
0.0124
GLY 267
0.0141
HIS 268
0.0143
GLN 269
0.0150
LEU 270
0.0126
ILE 271
0.0106
VAL 272
0.0070
VAL 273
0.0081
ASP 274
0.0106
ILE 275
0.0105
GLN 276
0.0140
GLY 277
0.0135
VAL 278
0.0113
GLY 279
0.0071
ASP 280
0.0062
LEU 281
0.0072
TYR 282
0.0063
THR 283
0.0067
ASP 284
0.0065
PRO 285
0.0048
GLN 286
0.0031
ILE 287
0.0028
HIS 288
0.0092
THR 289
0.0118
GLU 290
0.0154
THR 291
0.0227
GLY 292
0.0149
THR 293
0.0179
ASP 294
0.0126
PHE 295
0.0070
GLY 296
0.0106
ASP 297
0.0130
GLY 298
0.0057
ASN 299
0.0051
LEU 300
0.0083
GLY 301
0.0125
VAL 302
0.0150
ARG 303
0.0114
GLY 304
0.0109
MET 305
0.0130
ALA 306
0.0118
LEU 307
0.0095
PHE 308
0.0093
PHE 309
0.0074
TYR 310
0.0072
SER 311
0.0054
HIS 312
0.0045
ALA 313
0.0044
CYS 314
0.0045
ASN 315
0.0099
ARG 316
0.0101
ILE 317
0.0079
CYS 318
0.0052
GLU 319
0.0075
SER 320
0.0054
MET 321
0.0010
GLY 322
0.0065
LEU 323
0.0094
ALA 324
0.0080
PRO 325
0.0099
PHE 326
0.0096
ASP 327
0.0132
LEU 328
0.0124
SER 329
0.0117
PRO 330
0.0084
ARG 331
0.0069
GLU 332
0.0085
ARG 333
0.0101
ASP 334
0.0088
ALA 335
0.0158
VAL 336
0.0322
ASN 337
0.0300
GLN 338
0.0571
ASN 339
0.0740
GLN 344
0.0785
SER 345
0.0387
ALA 346
0.0321
LYS 347
0.0163
ILE 349
0.0173
LEU 350
0.0140
ARG 351
0.0151
GLY 352
0.0213
THR 353
0.0211
GLU 354
0.0149
GLU 355
0.0103
LYS 356
0.0051
CYS 357
0.0114
GLY 358
0.0118
LEU 496
0.0125
PRO 497
0.0129
ARG 498
0.0104
ALA 499
0.0104
SER 500
0.0123
ALA 501
0.0120
VAL 502
0.0131
ALA 503
0.0195
LEU 504
0.0136
GLU 505
0.0105
VAL 506
0.0197
GLN 507
0.0169
ARG 508
0.0143
LEU 509
0.0215
ASN 510
0.0192
ALA 511
0.0221
LEU 512
0.0504
ASP 513
0.0593
LEU 514
0.0404
GLU 515
0.0135
LYS 516
0.0434
LYS 517
0.0410
ILE 518
0.0384
GLY 519
0.0373
LYS 520
0.0258
SER 521
0.0099
ILE 522
0.0127
LEU 523
0.0077
GLY 524
0.0027
LYS 525
0.0082
VAL 526
0.0103
HIS 527
0.0074
LEU 528
0.0046
ALA 529
0.0071
MET 530
0.0080
VAL 531
0.0056
ARG 532
0.0048
TYR 533
0.0064
HIS 534
0.0065
GLU 535
0.0051
GLY 536
0.0047
GLY 537
0.0050
ARG 538
0.0031
PHE 539
0.0043
CYS 540
0.0054
GLU 541
0.0182
LYS 542
0.0151
GLY 543
0.0105
GLU 544
0.0107
GLU 545
0.0071
TRP 546
0.0038
ASP 547
0.0066
GLN 548
0.0069
GLU 549
0.0108
SER 550
0.0107
ALA 551
0.0065
VAL 552
0.0081
PHE 553
0.0111
HIS 554
0.0080
LEU 555
0.0054
GLU 556
0.0093
HIS 557
0.0088
ALA 558
0.0048
ALA 559
0.0114
ASN 560
0.0155
LEU 561
0.0115
GLY 562
0.0178
GLU 563
0.0119
LEU 564
0.0114
GLU 565
0.0062
ALA 566
0.0052
ILE 567
0.0071
VAL 568
0.0060
GLY 569
0.0059
LEU 570
0.0065
GLY 571
0.0066
LEU 572
0.0078
MET 573
0.0075
TYR 574
0.0063
SER 575
0.0074
GLN 576
0.0076
LEU 577
0.0093
PRO 578
0.0115
HIS 579
0.0129
HIS 580
0.0094
ILE 581
0.0081
LEU 582
0.0089
ALA 583
0.0107
ASP 584
0.0116
VAL 585
0.0114
SER 586
0.0086
LEU 587
0.0063
LYS 588
0.0099
GLU 589
0.0111
THR 590
0.0089
GLU 591
0.0054
GLU 592
0.0039
ASN 593
0.0031
LYS 594
0.0036
THR 595
0.0037
LYS 596
0.0046
GLY 597
0.0057
PHE 598
0.0036
ASP 599
0.0029
TYR 600
0.0049
LEU 601
0.0032
LEU 602
0.0018
LYS 603
0.0044
ALA 604
0.0060
ALA 605
0.0052
GLU 606
0.0089
ALA 607
0.0180
GLY 608
0.0135
ASP 609
0.0082
ARG 610
0.0076
GLN 611
0.0052
SER 612
0.0050
MET 613
0.0060
ILE 614
0.0041
LEU 615
0.0044
VAL 616
0.0042
ALA 617
0.0035
ARG 618
0.0041
ALA 619
0.0053
PHE 620
0.0048
ASP 621
0.0037
SER 622
0.0069
GLY 623
0.0069
GLN 624
0.0071
ASN 625
0.0078
LEU 626
0.0056
SER 627
0.0050
PRO 628
0.0042
ASP 629
0.0039
ARG 630
0.0042
CYS 631
0.0107
GLN 632
0.0072
ASP 633
0.0073
TRP 634
0.0055
LEU 635
0.0088
GLU 636
0.0071
ALA 637
0.0032
LEU 638
0.0045
HIS 639
0.0034
TRP 640
0.0038
TYR 641
0.0054
ASN 642
0.0082
THR 643
0.0084
ALA 644
0.0086
LEU 645
0.0126
GLU 646
0.0244
MET 647
0.0307
THR 648
0.0474
GLU 662
0.0037
PRO 663
0.0054
ARG 664
0.0077
TYR 665
0.0015
MET 666
0.0033
MET 667
0.0049
LEU 668
0.0034
ALA 669
0.0040
ARG 670
0.0043
GLU 671
0.0046
ALA 672
0.0043
GLU 673
0.0064
MET 674
0.0060
LEU 675
0.0051
PHE 676
0.0050
THR 677
0.0131
GLY 678
0.0116
GLY 679
0.0104
TYR 680
0.0055
GLY 681
0.0094
LEU 682
0.0096
GLU 683
0.0179
LYS 684
0.0132
ASP 685
0.0074
PRO 686
0.0025
GLN 687
0.0030
ARG 688
0.0040
SER 689
0.0036
GLY 690
0.0039
ASP 691
0.0054
LEU 692
0.0056
TYR 693
0.0058
THR 694
0.0075
GLN 695
0.0052
ALA 696
0.0053
ALA 697
0.0071
GLU 698
0.0072
ALA 699
0.0066
ALA 700
0.0055
MET 701
0.0046
GLU 702
0.0090
ALA 703
0.0087
MET 704
0.0110
LYS 705
0.0038
GLY 706
0.0061
ARG 707
0.0133
LEU 708
0.0076
ALA 709
0.0075
ASN 710
0.0070
GLN 711
0.0069
TYR 712
0.0078
TYR 713
0.0100
GLN 714
0.0101
LYS 715
0.0087
ALA 716
0.0084
GLU 717
0.0096
GLU 718
0.0112
ALA 719
0.0074
TRP 720
0.0074
ALA 721
0.0161
GLN 722
0.0202
MET 723
0.0245
SER 81
0.0140
GLU 82
0.0096
GLU 83
0.0064
GLU 84
0.0052
ILE 85
0.0058
ARG 86
0.0053
GLU 87
0.0030
ALA 88
0.0049
PHE 89
0.0049
ARG 90
0.0024
VAL 91
0.0038
PHE 92
0.0059
ASP 93
0.0033
LYS 94
0.0044
ASP 95
0.0046
GLY 96
0.0057
ASN 97
0.0046
GLY 98
0.0041
TYR 99
0.0062
ILE 100
0.0044
SER 101
0.0041
ALA 102
0.0019
ALA 103
0.0046
GLU 104
0.0056
LEU 105
0.0063
ARG 106
0.0099
HIS 107
0.0130
VAL 108
0.0125
MET 109
0.0130
THR 110
0.0188
ASN 111
0.0194
LEU 112
0.0155
GLY 113
0.0211
GLU 114
0.0189
LYS 115
0.0254
LEU 116
0.0191
THR 117
0.0213
ASP 118
0.0155
GLU 119
0.0177
GLU 120
0.0156
VAL 121
0.0099
ASP 122
0.0099
GLU 123
0.0102
MET 124
0.0062
ILE 125
0.0047
ARG 126
0.0093
GLU 127
0.0050
ALA 128
0.0055
ASP 129
0.0135
ILE 130
0.0166
ASP 131
0.0179
GLY 132
0.0229
ASP 133
0.0207
GLY 134
0.0156
GLN 135
0.0102
VAL 136
0.0085
ASN 137
0.0069
TYR 138
0.0068
GLU 139
0.0088
GLU 140
0.0112
PHE 141
0.0113
VAL 142
0.0114
GLN 143
0.0159
MET 144
0.0139
MET 145
0.0111
THR 146
0.0124
ALA 147
0.0199
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.