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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0770
SER 78
0.0480
PHE 79
0.0244
HIS 80
0.0245
PHE 81
0.0066
LYS 82
0.0084
GLU 83
0.0063
ALA 84
0.0053
TRP 85
0.0042
LYS 86
0.0089
HIS 87
0.0114
ALA 88
0.0067
ILE 89
0.0071
GLN 90
0.0137
LYS 91
0.0080
ALA 92
0.0067
LYS 93
0.0134
HIS 94
0.0107
MET 95
0.0093
PRO 96
0.0132
ASP 97
0.0129
PRO 98
0.0150
TRP 99
0.0094
ALA 100
0.0090
GLU 101
0.0190
PHE 102
0.0158
HIS 103
0.0140
LEU 104
0.0107
GLU 105
0.0143
ASP 106
0.0194
ILE 107
0.0129
ALA 108
0.0091
THR 109
0.0075
GLU 110
0.0060
ARG 111
0.0020
ALA 112
0.0031
THR 113
0.0045
ARG 114
0.0061
HIS 115
0.0069
ARG 116
0.0075
TYR 117
0.0078
ASN 118
0.0104
ALA 119
0.0127
VAL 120
0.0189
THR 121
0.0201
GLY 122
0.0170
GLU 123
0.0127
TRP 124
0.0100
LEU 125
0.0094
ASP 126
0.0084
ASP 127
0.0075
GLU 128
0.0063
VAL 129
0.0040
LEU 130
0.0044
ILE 131
0.0052
LYS 132
0.0066
MET 133
0.0029
ALA 134
0.0023
SER 135
0.0099
GLN 136
0.0098
PRO 137
0.0069
PHE 138
0.0075
GLY 139
0.0072
ARG 140
0.0074
GLY 141
0.0063
ALA 142
0.0040
MET 143
0.0052
ARG 144
0.0058
GLU 145
0.0067
CYS 146
0.0069
PHE 147
0.0066
ARG 148
0.0053
THR 149
0.0053
LYS 150
0.0095
LYS 151
0.0120
LEU 152
0.0129
SER 153
0.0197
ASN 154
0.0177
PHE 155
0.0207
LEU 156
0.0200
HIS 157
0.0279
ALA 158
0.0362
GLN 159
0.0204
GLN 160
0.0183
TRP 161
0.0155
LYS 162
0.0159
GLY 163
0.0144
ALA 164
0.0129
SER 165
0.0101
ASN 166
0.0101
TYR 167
0.0105
VAL 168
0.0070
ALA 169
0.0060
LYS 170
0.0046
ARG 171
0.0070
TYR 172
0.0062
ILE 173
0.0057
GLU 174
0.0092
PRO 175
0.0109
VAL 176
0.0093
ASP 177
0.0086
ARG 178
0.0081
ARG 178
0.0081
ASP 179
0.0077
VAL 180
0.0074
TYR 181
0.0074
PHE 182
0.0071
GLU 183
0.0056
ASP 184
0.0088
VAL 185
0.0077
ARG 186
0.0056
LEU 187
0.0058
GLN 188
0.0077
MET 189
0.0087
GLU 190
0.0088
ALA 191
0.0101
LYS 192
0.0112
LEU 193
0.0113
TRP 194
0.0108
GLY 195
0.0132
GLU 196
0.0141
GLU 197
0.0132
TYR 198
0.0127
ASN 199
0.0140
ARG 200
0.0137
HIS 201
0.0110
LYS 202
0.0101
PRO 203
0.0105
PRO 204
0.0075
LYS 205
0.0109
GLN 206
0.0128
VAL 207
0.0139
ASP 208
0.0125
ILE 209
0.0113
MET 210
0.0081
GLN 211
0.0065
MET 212
0.0053
CYS 213
0.0059
ILE 214
0.0056
ILE 215
0.0051
GLU 216
0.0050
LEU 217
0.0040
LYS 218
0.0045
ASP 219
0.0035
ARG 220
0.0025
PRO 221
0.0025
GLY 222
0.0049
LYS 223
0.0056
PRO 224
0.0056
LEU 225
0.0063
PHE 226
0.0055
HIS 227
0.0054
LEU 228
0.0047
GLU 229
0.0052
HIS 230
0.0065
TYR 231
0.0079
ILE 232
0.0050
GLU 233
0.0057
GLY 234
0.0220
LYS 235
0.0300
TYR 236
0.0242
ILE 237
0.0136
LYS 238
0.0118
TYR 239
0.0116
ASN 240
0.0140
SER 241
0.0119
ASN 242
0.0080
SER 243
0.0086
GLY 244
0.0075
PHE 245
0.0077
VAL 246
0.0184
ARG 247
0.0179
ASP 248
0.0230
ASP 249
0.0333
ASN 250
0.0415
ILE 251
0.0256
ARG 252
0.0113
LEU 253
0.0061
THR 254
0.0081
PRO 255
0.0111
GLN 256
0.0110
ALA 257
0.0108
PHE 258
0.0116
SER 259
0.0094
HIS 260
0.0085
PHE 261
0.0097
THR 262
0.0068
PHE 263
0.0045
GLU 264
0.0065
ARG 265
0.0078
SER 266
0.0050
GLY 267
0.0107
HIS 268
0.0061
GLN 269
0.0101
LEU 270
0.0039
ILE 271
0.0037
VAL 272
0.0070
VAL 273
0.0090
ASP 274
0.0111
ILE 275
0.0127
GLN 276
0.0133
GLY 277
0.0139
VAL 278
0.0161
GLY 279
0.0143
ASP 280
0.0131
LEU 281
0.0103
TYR 282
0.0120
THR 283
0.0101
ASP 284
0.0088
PRO 285
0.0140
GLN 286
0.0114
ILE 287
0.0056
HIS 288
0.0101
THR 289
0.0126
GLU 290
0.0154
THR 291
0.0385
GLY 292
0.0363
THR 293
0.0494
ASP 294
0.0320
PHE 295
0.0202
GLY 296
0.0344
ASP 297
0.0469
GLY 298
0.0364
ASN 299
0.0268
LEU 300
0.0186
GLY 301
0.0162
VAL 302
0.0136
ARG 303
0.0122
GLY 304
0.0135
MET 305
0.0095
ALA 306
0.0111
LEU 307
0.0127
PHE 308
0.0118
PHE 309
0.0103
TYR 310
0.0097
SER 311
0.0148
HIS 312
0.0144
ALA 313
0.0150
CYS 314
0.0114
ASN 315
0.0069
ARG 316
0.0120
ILE 317
0.0077
CYS 318
0.0088
GLU 319
0.0121
SER 320
0.0116
MET 321
0.0101
GLY 322
0.0102
LEU 323
0.0101
ALA 324
0.0078
PRO 325
0.0086
PHE 326
0.0094
ASP 327
0.0105
LEU 328
0.0124
SER 329
0.0148
PRO 330
0.0309
ARG 331
0.0214
GLU 332
0.0195
ARG 333
0.0299
ASP 334
0.0374
ALA 335
0.0371
VAL 336
0.0303
ASN 337
0.0319
GLN 338
0.0406
ASN 339
0.0348
GLN 344
0.0770
SER 345
0.0586
ALA 346
0.0649
LYS 347
0.0387
ILE 349
0.0207
LEU 350
0.0144
ARG 351
0.0160
GLY 352
0.0126
THR 353
0.0104
GLU 354
0.0089
GLU 355
0.0079
LYS 356
0.0092
CYS 357
0.0110
GLY 358
0.0087
LEU 496
0.0157
PRO 497
0.0131
ARG 498
0.0104
ALA 499
0.0096
SER 500
0.0074
ALA 501
0.0104
VAL 502
0.0123
ALA 503
0.0201
LEU 504
0.0205
GLU 505
0.0172
VAL 506
0.0246
GLN 507
0.0327
ARG 508
0.0230
LEU 509
0.0143
ASN 510
0.0256
ALA 511
0.0239
LEU 512
0.0066
ASP 513
0.0293
LEU 514
0.0202
GLU 515
0.0166
LYS 516
0.0177
LYS 517
0.0121
ILE 518
0.0124
GLY 519
0.0138
LYS 520
0.0085
SER 521
0.0082
ILE 522
0.0075
LEU 523
0.0077
GLY 524
0.0089
LYS 525
0.0108
VAL 526
0.0107
HIS 527
0.0091
LEU 528
0.0088
ALA 529
0.0092
MET 530
0.0082
VAL 531
0.0049
ARG 532
0.0053
TYR 533
0.0051
HIS 534
0.0040
GLU 535
0.0094
GLY 536
0.0148
GLY 537
0.0180
ARG 538
0.0123
PHE 539
0.0159
CYS 540
0.0279
GLU 541
0.0645
LYS 542
0.0660
GLY 543
0.0234
GLU 544
0.0318
GLU 545
0.0291
TRP 546
0.0184
ASP 547
0.0125
GLN 548
0.0166
GLU 549
0.0186
SER 550
0.0089
ALA 551
0.0057
VAL 552
0.0065
PHE 553
0.0071
HIS 554
0.0061
LEU 555
0.0034
GLU 556
0.0047
HIS 557
0.0075
ALA 558
0.0075
ALA 559
0.0092
ASN 560
0.0092
LEU 561
0.0096
GLY 562
0.0075
GLU 563
0.0099
LEU 564
0.0093
GLU 565
0.0067
ALA 566
0.0063
ILE 567
0.0049
VAL 568
0.0030
GLY 569
0.0043
LEU 570
0.0038
GLY 571
0.0022
LEU 572
0.0034
MET 573
0.0036
TYR 574
0.0049
SER 575
0.0049
GLN 576
0.0065
LEU 577
0.0036
PRO 578
0.0036
HIS 579
0.0047
HIS 580
0.0098
ILE 581
0.0048
LEU 582
0.0053
ALA 583
0.0089
ASP 584
0.0121
VAL 585
0.0096
SER 586
0.0064
LEU 587
0.0065
LYS 588
0.0100
GLU 589
0.0151
THR 590
0.0132
GLU 591
0.0143
GLU 592
0.0099
ASN 593
0.0070
LYS 594
0.0072
THR 595
0.0077
LYS 596
0.0051
GLY 597
0.0041
PHE 598
0.0026
ASP 599
0.0042
TYR 600
0.0028
LEU 601
0.0047
LEU 602
0.0050
LYS 603
0.0055
ALA 604
0.0082
ALA 605
0.0087
GLU 606
0.0095
ALA 607
0.0115
GLY 608
0.0115
ASP 609
0.0105
ARG 610
0.0021
GLN 611
0.0055
SER 612
0.0076
MET 613
0.0059
ILE 614
0.0053
LEU 615
0.0072
VAL 616
0.0075
ALA 617
0.0065
ARG 618
0.0068
ALA 619
0.0070
PHE 620
0.0063
ASP 621
0.0061
SER 622
0.0064
GLY 623
0.0060
GLN 624
0.0058
ASN 625
0.0052
LEU 626
0.0046
SER 627
0.0055
PRO 628
0.0100
ASP 629
0.0120
ARG 630
0.0088
CYS 631
0.0086
GLN 632
0.0066
ASP 633
0.0047
TRP 634
0.0025
LEU 635
0.0036
GLU 636
0.0054
ALA 637
0.0052
LEU 638
0.0029
HIS 639
0.0054
TRP 640
0.0052
TYR 641
0.0030
ASN 642
0.0035
THR 643
0.0069
ALA 644
0.0013
LEU 645
0.0049
GLU 646
0.0183
MET 647
0.0180
THR 648
0.0310
GLU 662
0.0049
PRO 663
0.0068
ARG 664
0.0054
TYR 665
0.0009
MET 666
0.0011
MET 667
0.0016
LEU 668
0.0008
ALA 669
0.0015
ARG 670
0.0016
GLU 671
0.0004
ALA 672
0.0005
GLU 673
0.0008
MET 674
0.0016
LEU 675
0.0023
PHE 676
0.0022
THR 677
0.0056
GLY 678
0.0054
GLY 679
0.0053
TYR 680
0.0022
GLY 681
0.0027
LEU 682
0.0041
GLU 683
0.0131
LYS 684
0.0096
ASP 685
0.0068
PRO 686
0.0029
GLN 687
0.0007
ARG 688
0.0024
SER 689
0.0010
GLY 690
0.0016
ASP 691
0.0031
LEU 692
0.0014
TYR 693
0.0010
THR 694
0.0017
GLN 695
0.0013
ALA 696
0.0009
ALA 697
0.0014
GLU 698
0.0024
ALA 699
0.0019
ALA 700
0.0022
MET 701
0.0055
GLU 702
0.0099
ALA 703
0.0089
MET 704
0.0099
LYS 705
0.0033
GLY 706
0.0043
ARG 707
0.0073
LEU 708
0.0044
ALA 709
0.0026
ASN 710
0.0034
GLN 711
0.0028
TYR 712
0.0007
TYR 713
0.0011
GLN 714
0.0013
LYS 715
0.0019
ALA 716
0.0031
GLU 717
0.0065
GLU 718
0.0068
ALA 719
0.0056
TRP 720
0.0068
ALA 721
0.0103
GLN 722
0.0110
MET 723
0.0118
SER 81
0.0322
GLU 82
0.0217
GLU 83
0.0238
GLU 84
0.0169
ILE 85
0.0078
ARG 86
0.0094
GLU 87
0.0116
ALA 88
0.0078
PHE 89
0.0042
ARG 90
0.0059
VAL 91
0.0055
PHE 92
0.0032
ASP 93
0.0024
LYS 94
0.0040
ASP 95
0.0043
GLY 96
0.0033
ASN 97
0.0045
GLY 98
0.0038
TYR 99
0.0038
ILE 100
0.0037
SER 101
0.0042
ALA 102
0.0045
ALA 103
0.0046
GLU 104
0.0042
LEU 105
0.0019
ARG 106
0.0036
HIS 107
0.0043
VAL 108
0.0033
MET 109
0.0057
THR 110
0.0069
ASN 111
0.0041
LEU 112
0.0062
GLY 113
0.0086
GLU 114
0.0126
LYS 115
0.0140
LEU 116
0.0115
THR 117
0.0138
ASP 118
0.0105
GLU 119
0.0122
GLU 120
0.0097
VAL 121
0.0065
ASP 122
0.0073
GLU 123
0.0079
MET 124
0.0043
ILE 125
0.0051
ARG 126
0.0125
GLU 127
0.0124
ALA 128
0.0116
ASP 129
0.0099
ILE 130
0.0117
ASP 131
0.0095
GLY 132
0.0097
ASP 133
0.0067
GLY 134
0.0054
GLN 135
0.0050
VAL 136
0.0048
ASN 137
0.0050
TYR 138
0.0042
GLU 139
0.0051
GLU 140
0.0067
PHE 141
0.0051
VAL 142
0.0074
GLN 143
0.0115
MET 144
0.0132
MET 145
0.0131
THR 146
0.0189
ALA 147
0.0349
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.