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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 = 0.0724
SER 78
0.0225
PHE 79
0.0127
HIS 80
0.0123
PHE 81
0.0037
LYS 82
0.0058
GLU 83
0.0043
ALA 84
0.0045
TRP 85
0.0054
LYS 86
0.0089
HIS 87
0.0105
ALA 88
0.0078
ILE 89
0.0092
GLN 90
0.0153
LYS 91
0.0111
ALA 92
0.0065
LYS 93
0.0099
HIS 94
0.0081
MET 95
0.0027
PRO 96
0.0053
ASP 97
0.0052
PRO 98
0.0070
TRP 99
0.0070
ALA 100
0.0139
GLU 101
0.0236
PHE 102
0.0186
HIS 103
0.0201
LEU 104
0.0137
GLU 105
0.0196
ASP 106
0.0226
ILE 107
0.0129
ALA 108
0.0113
THR 109
0.0089
GLU 110
0.0091
ARG 111
0.0096
ALA 112
0.0070
THR 113
0.0088
ARG 114
0.0071
HIS 115
0.0054
ARG 116
0.0063
TYR 117
0.0018
ASN 118
0.0029
ALA 119
0.0018
VAL 120
0.0079
THR 121
0.0088
GLY 122
0.0067
GLU 123
0.0029
TRP 124
0.0057
LEU 125
0.0110
ASP 126
0.0123
ASP 127
0.0141
GLU 128
0.0133
VAL 129
0.0111
LEU 130
0.0089
ILE 131
0.0074
LYS 132
0.0089
MET 133
0.0058
ALA 134
0.0031
SER 135
0.0155
GLN 136
0.0152
PRO 137
0.0115
PHE 138
0.0124
GLY 139
0.0103
ARG 140
0.0096
GLY 141
0.0078
ALA 142
0.0086
MET 143
0.0051
ARG 144
0.0067
GLU 145
0.0091
CYS 146
0.0089
PHE 147
0.0100
ARG 148
0.0074
THR 149
0.0079
LYS 150
0.0103
LYS 151
0.0118
LEU 152
0.0122
SER 153
0.0080
ASN 154
0.0141
PHE 155
0.0204
LEU 156
0.0289
HIS 157
0.0254
ALA 158
0.0254
GLN 159
0.0151
GLN 160
0.0127
TRP 161
0.0108
LYS 162
0.0101
GLY 163
0.0099
ALA 164
0.0103
SER 165
0.0103
ASN 166
0.0095
TYR 167
0.0109
VAL 168
0.0096
ALA 169
0.0089
LYS 170
0.0082
ARG 171
0.0063
TYR 172
0.0049
ILE 173
0.0062
GLU 174
0.0097
PRO 175
0.0077
VAL 176
0.0047
ASP 177
0.0085
ARG 178
0.0077
ARG 178
0.0077
ASP 179
0.0077
VAL 180
0.0055
TYR 181
0.0042
PHE 182
0.0048
GLU 183
0.0056
ASP 184
0.0036
VAL 185
0.0028
ARG 186
0.0050
LEU 187
0.0045
GLN 188
0.0031
MET 189
0.0026
GLU 190
0.0037
ALA 191
0.0034
LYS 192
0.0035
LEU 193
0.0041
TRP 194
0.0046
GLY 195
0.0054
GLU 196
0.0060
GLU 197
0.0061
TYR 198
0.0058
ASN 199
0.0065
ARG 200
0.0066
HIS 201
0.0064
LYS 202
0.0068
PRO 203
0.0065
PRO 204
0.0042
LYS 205
0.0047
GLN 206
0.0048
VAL 207
0.0042
ASP 208
0.0034
ILE 209
0.0026
MET 210
0.0016
GLN 211
0.0019
MET 212
0.0023
CYS 213
0.0053
ILE 214
0.0037
ILE 215
0.0042
GLU 216
0.0031
LEU 217
0.0046
LYS 218
0.0093
ASP 219
0.0143
ARG 220
0.0119
PRO 221
0.0175
GLY 222
0.0119
LYS 223
0.0081
PRO 224
0.0061
LEU 225
0.0051
PHE 226
0.0057
HIS 227
0.0060
LEU 228
0.0089
GLU 229
0.0086
HIS 230
0.0084
TYR 231
0.0086
ILE 232
0.0059
GLU 233
0.0050
GLY 234
0.0129
LYS 235
0.0156
TYR 236
0.0115
ILE 237
0.0046
LYS 238
0.0025
TYR 239
0.0036
ASN 240
0.0060
SER 241
0.0079
ASN 242
0.0098
SER 243
0.0098
GLY 244
0.0092
PHE 245
0.0082
VAL 246
0.0108
ARG 247
0.0109
ASP 248
0.0169
ASP 249
0.0203
ASN 250
0.0184
ILE 251
0.0156
ARG 252
0.0060
LEU 253
0.0053
THR 254
0.0029
PRO 255
0.0041
GLN 256
0.0051
ALA 257
0.0045
PHE 258
0.0052
SER 259
0.0047
HIS 260
0.0039
PHE 261
0.0047
THR 262
0.0039
PHE 263
0.0029
GLU 264
0.0014
ARG 265
0.0026
SER 266
0.0032
GLY 267
0.0059
HIS 268
0.0049
GLN 269
0.0024
LEU 270
0.0033
ILE 271
0.0046
VAL 272
0.0058
VAL 273
0.0061
ASP 274
0.0059
ILE 275
0.0046
GLN 276
0.0031
GLY 277
0.0042
VAL 278
0.0059
GLY 279
0.0042
ASP 280
0.0032
LEU 281
0.0018
TYR 282
0.0019
THR 283
0.0023
ASP 284
0.0027
PRO 285
0.0051
GLN 286
0.0067
ILE 287
0.0065
HIS 288
0.0076
THR 289
0.0059
GLU 290
0.0052
THR 291
0.0063
GLY 292
0.0085
THR 293
0.0097
ASP 294
0.0091
PHE 295
0.0085
GLY 296
0.0103
ASP 297
0.0136
GLY 298
0.0136
ASN 299
0.0101
LEU 300
0.0106
GLY 301
0.0090
VAL 302
0.0098
ARG 303
0.0109
GLY 304
0.0101
MET 305
0.0087
ALA 306
0.0071
LEU 307
0.0072
PHE 308
0.0064
PHE 309
0.0051
TYR 310
0.0049
SER 311
0.0047
HIS 312
0.0028
ALA 313
0.0028
CYS 314
0.0033
ASN 315
0.0064
ARG 316
0.0058
ILE 317
0.0057
CYS 318
0.0057
GLU 319
0.0068
SER 320
0.0074
MET 321
0.0063
GLY 322
0.0053
LEU 323
0.0040
ALA 324
0.0049
PRO 325
0.0067
PHE 326
0.0078
ASP 327
0.0058
LEU 328
0.0038
SER 329
0.0017
PRO 330
0.0138
ARG 331
0.0156
GLU 332
0.0104
ARG 333
0.0123
ASP 334
0.0181
ALA 335
0.0201
VAL 336
0.0107
ASN 337
0.0096
GLN 338
0.0193
ASN 339
0.0200
GLN 344
0.0100
SER 345
0.0180
ALA 346
0.0204
LYS 347
0.0133
ILE 349
0.0066
LEU 350
0.0048
ARG 351
0.0047
GLY 352
0.0072
THR 353
0.0072
GLU 354
0.0070
GLU 355
0.0074
LYS 356
0.0062
CYS 357
0.0045
GLY 358
0.0041
LEU 496
0.0151
PRO 497
0.0103
ARG 498
0.0116
ALA 499
0.0087
SER 500
0.0075
ALA 501
0.0136
VAL 502
0.0247
ALA 503
0.0349
LEU 504
0.0311
GLU 505
0.0323
VAL 506
0.0514
GLN 507
0.0589
ARG 508
0.0536
LEU 509
0.0513
ASN 510
0.0724
ALA 511
0.0712
LEU 512
0.0555
ASP 513
0.0617
LEU 514
0.0550
GLU 515
0.0395
LYS 516
0.0474
LYS 517
0.0277
ILE 518
0.0292
GLY 519
0.0301
LYS 520
0.0255
SER 521
0.0193
ILE 522
0.0173
LEU 523
0.0128
GLY 524
0.0135
LYS 525
0.0146
VAL 526
0.0100
HIS 527
0.0089
LEU 528
0.0075
ALA 529
0.0097
MET 530
0.0066
VAL 531
0.0063
ARG 532
0.0090
TYR 533
0.0068
HIS 534
0.0064
GLU 535
0.0102
GLY 536
0.0111
GLY 537
0.0103
ARG 538
0.0126
PHE 539
0.0165
CYS 540
0.0239
GLU 541
0.0393
LYS 542
0.0498
GLY 543
0.0216
GLU 544
0.0245
GLU 545
0.0183
TRP 546
0.0137
ASP 547
0.0100
GLN 548
0.0118
GLU 549
0.0118
SER 550
0.0053
ALA 551
0.0065
VAL 552
0.0088
PHE 553
0.0037
HIS 554
0.0029
LEU 555
0.0043
GLU 556
0.0010
HIS 557
0.0066
ALA 558
0.0087
ALA 559
0.0099
ASN 560
0.0103
LEU 561
0.0179
GLY 562
0.0155
GLU 563
0.0123
LEU 564
0.0045
GLU 565
0.0052
ALA 566
0.0053
ILE 567
0.0077
VAL 568
0.0159
GLY 569
0.0155
LEU 570
0.0152
GLY 571
0.0163
LEU 572
0.0164
MET 573
0.0164
TYR 574
0.0154
SER 575
0.0091
GLN 576
0.0158
LEU 577
0.0157
PRO 578
0.0244
HIS 579
0.0285
HIS 580
0.0344
ILE 581
0.0262
LEU 582
0.0211
ALA 583
0.0301
ASP 584
0.0289
VAL 585
0.0242
SER 586
0.0280
LEU 587
0.0291
LYS 588
0.0327
GLU 589
0.0244
THR 590
0.0084
GLU 591
0.0201
GLU 592
0.0164
ASN 593
0.0122
LYS 594
0.0073
THR 595
0.0129
LYS 596
0.0172
GLY 597
0.0139
PHE 598
0.0125
ASP 599
0.0152
TYR 600
0.0173
LEU 601
0.0150
LEU 602
0.0149
LYS 603
0.0164
ALA 604
0.0139
ALA 605
0.0101
GLU 606
0.0134
ALA 607
0.0094
GLY 608
0.0096
ASP 609
0.0090
ARG 610
0.0034
GLN 611
0.0101
SER 612
0.0124
MET 613
0.0084
ILE 614
0.0070
LEU 615
0.0109
VAL 616
0.0116
ALA 617
0.0082
ARG 618
0.0075
ALA 619
0.0076
PHE 620
0.0073
ASP 621
0.0057
SER 622
0.0074
GLY 623
0.0065
GLN 624
0.0067
ASN 625
0.0070
LEU 626
0.0074
SER 627
0.0112
PRO 628
0.0236
ASP 629
0.0276
ARG 630
0.0221
CYS 631
0.0125
GLN 632
0.0089
ASP 633
0.0081
TRP 634
0.0060
LEU 635
0.0089
GLU 636
0.0100
ALA 637
0.0076
LEU 638
0.0063
HIS 639
0.0096
TRP 640
0.0082
TYR 641
0.0051
ASN 642
0.0086
THR 643
0.0111
ALA 644
0.0032
LEU 645
0.0109
GLU 646
0.0315
MET 647
0.0295
THR 648
0.0487
GLU 662
0.0100
PRO 663
0.0127
ARG 664
0.0119
TYR 665
0.0052
MET 666
0.0052
MET 667
0.0055
LEU 668
0.0057
ALA 669
0.0042
ARG 670
0.0035
GLU 671
0.0032
ALA 672
0.0029
GLU 673
0.0040
MET 674
0.0017
LEU 675
0.0026
PHE 676
0.0028
THR 677
0.0061
GLY 678
0.0067
GLY 679
0.0064
TYR 680
0.0076
GLY 681
0.0091
LEU 682
0.0074
GLU 683
0.0142
LYS 684
0.0082
ASP 685
0.0063
PRO 686
0.0055
GLN 687
0.0065
ARG 688
0.0071
SER 689
0.0063
GLY 690
0.0070
ASP 691
0.0088
LEU 692
0.0066
TYR 693
0.0061
THR 694
0.0065
GLN 695
0.0071
ALA 696
0.0058
ALA 697
0.0052
GLU 698
0.0050
ALA 699
0.0031
ALA 700
0.0018
MET 701
0.0053
GLU 702
0.0090
ALA 703
0.0094
MET 704
0.0124
LYS 705
0.0052
GLY 706
0.0054
ARG 707
0.0075
LEU 708
0.0070
ALA 709
0.0057
ASN 710
0.0073
GLN 711
0.0082
TYR 712
0.0072
TYR 713
0.0071
GLN 714
0.0076
LYS 715
0.0076
ALA 716
0.0078
GLU 717
0.0076
GLU 718
0.0064
ALA 719
0.0059
TRP 720
0.0072
ALA 721
0.0067
GLN 722
0.0044
MET 723
0.0081
SER 81
0.0277
GLU 82
0.0181
GLU 83
0.0141
GLU 84
0.0137
ILE 85
0.0043
ARG 86
0.0037
GLU 87
0.0091
ALA 88
0.0064
PHE 89
0.0052
ARG 90
0.0061
VAL 91
0.0054
PHE 92
0.0049
ASP 93
0.0037
LYS 94
0.0042
ASP 95
0.0041
GLY 96
0.0043
ASN 97
0.0039
GLY 98
0.0030
TYR 99
0.0047
ILE 100
0.0037
SER 101
0.0032
ALA 102
0.0015
ALA 103
0.0016
GLU 104
0.0024
LEU 105
0.0016
ARG 106
0.0020
HIS 107
0.0027
VAL 108
0.0038
MET 109
0.0050
THR 110
0.0062
ASN 111
0.0051
LEU 112
0.0075
GLY 113
0.0097
GLU 114
0.0098
LYS 115
0.0097
LEU 116
0.0063
THR 117
0.0075
ASP 118
0.0053
GLU 119
0.0060
GLU 120
0.0048
VAL 121
0.0027
ASP 122
0.0030
GLU 123
0.0044
MET 124
0.0021
ILE 125
0.0028
ARG 126
0.0056
GLU 127
0.0064
ALA 128
0.0059
ASP 129
0.0057
ILE 130
0.0084
ASP 131
0.0080
GLY 132
0.0066
ASP 133
0.0053
GLY 134
0.0029
GLN 135
0.0038
VAL 136
0.0044
ASN 137
0.0060
TYR 138
0.0070
GLU 139
0.0081
GLU 140
0.0063
PHE 141
0.0042
VAL 142
0.0071
GLN 143
0.0078
MET 144
0.0082
MET 145
0.0085
THR 146
0.0114
ALA 147
0.0187
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.