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**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 = 0.0778
SER 78
0.0682
PHE 79
0.0207
HIS 80
0.0246
PHE 81
0.0128
LYS 82
0.0165
GLU 83
0.0227
ALA 84
0.0160
TRP 85
0.0119
LYS 86
0.0172
HIS 87
0.0253
ALA 88
0.0234
ILE 89
0.0241
GLN 90
0.0322
LYS 91
0.0250
ALA 92
0.0230
LYS 93
0.0181
HIS 94
0.0149
MET 95
0.0136
PRO 96
0.0260
ASP 97
0.0152
PRO 98
0.0210
TRP 99
0.0171
ALA 100
0.0208
GLU 101
0.0261
PHE 102
0.0190
HIS 103
0.0195
LEU 104
0.0030
GLU 105
0.0186
ASP 106
0.0248
ILE 107
0.0191
ALA 108
0.0133
THR 109
0.0194
GLU 110
0.0208
ARG 111
0.0218
ALA 112
0.0119
THR 113
0.0132
ARG 114
0.0154
HIS 115
0.0140
ARG 116
0.0141
TYR 117
0.0051
ASN 118
0.0071
ALA 119
0.0076
VAL 120
0.0297
THR 121
0.0144
GLY 122
0.0070
GLU 123
0.0224
TRP 124
0.0063
LEU 125
0.0223
ASP 126
0.0358
ASP 127
0.0287
GLU 128
0.0182
VAL 129
0.0097
LEU 130
0.0199
ILE 131
0.0217
LYS 132
0.0171
MET 133
0.0119
ALA 134
0.0082
SER 135
0.0153
GLN 136
0.0051
PRO 137
0.0134
PHE 138
0.0116
GLY 139
0.0101
ARG 140
0.0088
GLY 141
0.0136
ALA 142
0.0136
MET 143
0.0103
ARG 144
0.0052
GLU 145
0.0064
CYS 146
0.0088
PHE 147
0.0122
ARG 148
0.0127
THR 149
0.0152
LYS 150
0.0163
LYS 151
0.0147
LEU 152
0.0158
SER 153
0.0387
ASN 154
0.0252
PHE 155
0.0456
LEU 156
0.0778
HIS 157
0.0282
ALA 158
0.0185
GLN 159
0.0058
GLN 160
0.0044
TRP 161
0.0045
LYS 162
0.0091
GLY 163
0.0042
ALA 164
0.0028
SER 165
0.0119
ASN 166
0.0136
TYR 167
0.0148
VAL 168
0.0096
ALA 169
0.0075
LYS 170
0.0036
ARG 171
0.0059
TYR 172
0.0048
ILE 173
0.0047
GLU 174
0.0143
PRO 175
0.0164
VAL 176
0.0168
ASP 177
0.0186
ARG 178
0.0124
ARG 178
0.0123
ASP 179
0.0123
VAL 180
0.0065
TYR 181
0.0052
PHE 182
0.0055
GLU 183
0.0045
ASP 184
0.0047
VAL 185
0.0044
ARG 186
0.0030
LEU 187
0.0060
GLN 188
0.0060
MET 189
0.0061
GLU 190
0.0085
ALA 191
0.0065
LYS 192
0.0097
LEU 193
0.0107
TRP 194
0.0098
GLY 195
0.0124
GLU 196
0.0142
GLU 197
0.0132
TYR 198
0.0105
ASN 199
0.0128
ARG 200
0.0133
HIS 201
0.0104
LYS 202
0.0089
PRO 203
0.0086
PRO 204
0.0073
LYS 205
0.0094
GLN 206
0.0113
VAL 207
0.0114
ASP 208
0.0098
ILE 209
0.0071
MET 210
0.0066
GLN 211
0.0063
MET 212
0.0046
CYS 213
0.0049
ILE 214
0.0050
ILE 215
0.0074
GLU 216
0.0126
LEU 217
0.0086
LYS 218
0.0055
ASP 219
0.0169
ARG 220
0.0187
PRO 221
0.0332
GLY 222
0.0241
LYS 223
0.0158
PRO 224
0.0177
LEU 225
0.0059
PHE 226
0.0047
HIS 227
0.0042
LEU 228
0.0048
GLU 229
0.0061
HIS 230
0.0083
TYR 231
0.0125
ILE 232
0.0121
GLU 233
0.0169
GLY 234
0.0200
LYS 235
0.0104
TYR 236
0.0075
ILE 237
0.0050
LYS 238
0.0077
TYR 239
0.0059
ASN 240
0.0085
SER 241
0.0107
ASN 242
0.0115
SER 243
0.0139
GLY 244
0.0104
PHE 245
0.0116
VAL 246
0.0111
ARG 247
0.0096
ASP 248
0.0179
ASP 249
0.0123
ASN 250
0.0118
ILE 251
0.0119
ARG 252
0.0094
LEU 253
0.0092
THR 254
0.0080
PRO 255
0.0075
GLN 256
0.0065
ALA 257
0.0091
PHE 258
0.0065
SER 259
0.0054
HIS 260
0.0047
PHE 261
0.0055
THR 262
0.0053
PHE 263
0.0028
GLU 264
0.0052
ARG 265
0.0091
SER 266
0.0100
GLY 267
0.0052
HIS 268
0.0028
GLN 269
0.0072
LEU 270
0.0015
ILE 271
0.0031
VAL 272
0.0052
VAL 273
0.0091
ASP 274
0.0095
ILE 275
0.0074
GLN 276
0.0052
GLY 277
0.0050
VAL 278
0.0068
GLY 279
0.0098
ASP 280
0.0095
LEU 281
0.0076
TYR 282
0.0042
THR 283
0.0039
ASP 284
0.0077
PRO 285
0.0113
GLN 286
0.0111
ILE 287
0.0111
HIS 288
0.0076
THR 289
0.0092
GLU 290
0.0105
THR 291
0.0384
GLY 292
0.0211
THR 293
0.0283
ASP 294
0.0156
PHE 295
0.0123
GLY 296
0.0091
ASP 297
0.0123
GLY 298
0.0149
ASN 299
0.0092
LEU 300
0.0080
GLY 301
0.0087
VAL 302
0.0083
ARG 303
0.0055
GLY 304
0.0060
MET 305
0.0060
ALA 306
0.0047
LEU 307
0.0043
PHE 308
0.0041
PHE 309
0.0027
TYR 310
0.0023
SER 311
0.0030
HIS 312
0.0019
ALA 313
0.0032
CYS 314
0.0068
ASN 315
0.0167
ARG 316
0.0122
ILE 317
0.0110
CYS 318
0.0122
GLU 319
0.0112
SER 320
0.0105
MET 321
0.0109
GLY 322
0.0115
LEU 323
0.0112
ALA 324
0.0023
PRO 325
0.0032
PHE 326
0.0032
ASP 327
0.0030
LEU 328
0.0022
SER 329
0.0029
PRO 330
0.0070
ARG 331
0.0088
GLU 332
0.0059
ARG 333
0.0036
ASP 334
0.0041
ALA 335
0.0041
VAL 336
0.0027
ASN 337
0.0092
GLN 338
0.0094
ASN 339
0.0184
GLN 344
0.0179
SER 345
0.0146
ALA 346
0.0173
LYS 347
0.0183
ILE 349
0.0242
LEU 350
0.0135
ARG 351
0.0166
GLY 352
0.0123
THR 353
0.0134
GLU 354
0.0086
GLU 355
0.0130
LYS 356
0.0172
CYS 357
0.0171
GLY 358
0.0191
LEU 496
0.0237
PRO 497
0.0166
ARG 498
0.0090
ALA 499
0.0021
SER 500
0.0014
ALA 501
0.0030
VAL 502
0.0028
ALA 503
0.0026
LEU 504
0.0018
GLU 505
0.0027
VAL 506
0.0023
GLN 507
0.0029
ARG 508
0.0026
LEU 509
0.0020
ASN 510
0.0025
ALA 511
0.0061
LEU 512
0.0031
ASP 513
0.0043
LEU 514
0.0056
GLU 515
0.0058
LYS 516
0.0058
LYS 517
0.0047
ILE 518
0.0081
GLY 519
0.0076
LYS 520
0.0019
SER 521
0.0034
ILE 522
0.0045
LEU 523
0.0038
GLY 524
0.0046
LYS 525
0.0051
VAL 526
0.0042
HIS 527
0.0039
LEU 528
0.0028
ALA 529
0.0026
MET 530
0.0016
VAL 531
0.0017
ARG 532
0.0021
TYR 533
0.0026
HIS 534
0.0035
GLU 535
0.0049
GLY 536
0.0046
GLY 537
0.0070
ARG 538
0.0047
PHE 539
0.0033
CYS 540
0.0037
GLU 541
0.0126
LYS 542
0.0116
GLY 543
0.0082
GLU 544
0.0060
GLU 545
0.0035
TRP 546
0.0039
ASP 547
0.0079
GLN 548
0.0056
GLU 549
0.0077
SER 550
0.0046
ALA 551
0.0029
VAL 552
0.0025
PHE 553
0.0028
HIS 554
0.0018
LEU 555
0.0019
GLU 556
0.0022
HIS 557
0.0030
ALA 558
0.0034
ALA 559
0.0031
ASN 560
0.0040
LEU 561
0.0038
GLY 562
0.0057
GLU 563
0.0025
LEU 564
0.0037
GLU 565
0.0034
ALA 566
0.0018
ILE 567
0.0030
VAL 568
0.0011
GLY 569
0.0015
LEU 570
0.0032
GLY 571
0.0048
LEU 572
0.0045
MET 573
0.0050
TYR 574
0.0067
SER 575
0.0074
GLN 576
0.0081
LEU 577
0.0065
PRO 578
0.0044
HIS 579
0.0037
HIS 580
0.0126
ILE 581
0.0086
LEU 582
0.0053
ALA 583
0.0077
ASP 584
0.0084
VAL 585
0.0060
SER 586
0.0051
LEU 587
0.0020
LYS 588
0.0056
GLU 589
0.0101
THR 590
0.0064
GLU 591
0.0057
GLU 592
0.0055
ASN 593
0.0045
LYS 594
0.0046
THR 595
0.0036
LYS 596
0.0064
GLY 597
0.0070
PHE 598
0.0059
ASP 599
0.0061
TYR 600
0.0063
LEU 601
0.0042
LEU 602
0.0047
LYS 603
0.0067
ALA 604
0.0036
ALA 605
0.0055
GLU 606
0.0092
ALA 607
0.0105
GLY 608
0.0115
ASP 609
0.0079
ARG 610
0.0041
GLN 611
0.0038
SER 612
0.0027
MET 613
0.0023
ILE 614
0.0015
LEU 615
0.0028
VAL 616
0.0030
ALA 617
0.0028
ARG 618
0.0026
ALA 619
0.0024
PHE 620
0.0024
ASP 621
0.0019
SER 622
0.0013
GLY 623
0.0010
GLN 624
0.0025
ASN 625
0.0032
LEU 626
0.0022
SER 627
0.0045
PRO 628
0.0122
ASP 629
0.0156
ARG 630
0.0155
CYS 631
0.0054
GLN 632
0.0024
ASP 633
0.0024
TRP 634
0.0012
LEU 635
0.0014
GLU 636
0.0010
ALA 637
0.0019
LEU 638
0.0007
HIS 639
0.0023
TRP 640
0.0025
TYR 641
0.0016
ASN 642
0.0028
THR 643
0.0024
ALA 644
0.0025
LEU 645
0.0037
GLU 646
0.0091
MET 647
0.0071
THR 648
0.0131
GLU 662
0.0036
PRO 663
0.0036
ARG 664
0.0032
TYR 665
0.0008
MET 666
0.0013
MET 667
0.0011
LEU 668
0.0015
ALA 669
0.0019
ARG 670
0.0015
GLU 671
0.0022
ALA 672
0.0025
GLU 673
0.0024
MET 674
0.0020
LEU 675
0.0019
PHE 676
0.0019
THR 677
0.0026
GLY 678
0.0017
GLY 679
0.0024
TYR 680
0.0010
GLY 681
0.0013
LEU 682
0.0015
GLU 683
0.0030
LYS 684
0.0021
ASP 685
0.0008
PRO 686
0.0019
GLN 687
0.0020
ARG 688
0.0025
SER 689
0.0032
GLY 690
0.0023
ASP 691
0.0028
LEU 692
0.0029
TYR 693
0.0022
THR 694
0.0018
GLN 695
0.0015
ALA 696
0.0011
ALA 697
0.0004
GLU 698
0.0009
ALA 699
0.0005
ALA 700
0.0007
MET 701
0.0007
GLU 702
0.0008
ALA 703
0.0010
MET 704
0.0018
LYS 705
0.0012
GLY 706
0.0017
ARG 707
0.0020
LEU 708
0.0006
ALA 709
0.0016
ASN 710
0.0020
GLN 711
0.0021
TYR 712
0.0014
TYR 713
0.0015
GLN 714
0.0031
LYS 715
0.0030
ALA 716
0.0013
GLU 717
0.0017
GLU 718
0.0030
ALA 719
0.0020
TRP 720
0.0004
ALA 721
0.0015
GLN 722
0.0019
MET 723
0.0023
SER 81
0.0666
GLU 82
0.0439
GLU 83
0.0274
GLU 84
0.0224
ILE 85
0.0186
ARG 86
0.0248
GLU 87
0.0118
ALA 88
0.0142
PHE 89
0.0182
ARG 90
0.0118
VAL 91
0.0131
PHE 92
0.0163
ASP 93
0.0128
LYS 94
0.0110
ASP 95
0.0104
GLY 96
0.0141
ASN 97
0.0144
GLY 98
0.0155
TYR 99
0.0112
ILE 100
0.0093
SER 101
0.0057
ALA 102
0.0103
ALA 103
0.0116
GLU 104
0.0117
LEU 105
0.0166
ARG 106
0.0190
HIS 107
0.0203
VAL 108
0.0192
MET 109
0.0176
THR 110
0.0203
ASN 111
0.0192
LEU 112
0.0168
GLY 113
0.0198
GLU 114
0.0104
LYS 115
0.0210
LEU 116
0.0240
THR 117
0.0314
ASP 118
0.0309
GLU 119
0.0303
GLU 120
0.0213
VAL 121
0.0200
ASP 122
0.0203
GLU 123
0.0150
MET 124
0.0087
ILE 125
0.0132
ARG 126
0.0116
GLU 127
0.0111
ALA 128
0.0209
ASP 129
0.0253
ILE 130
0.0272
ASP 131
0.0377
GLY 132
0.0471
ASP 133
0.0445
GLY 134
0.0379
GLN 135
0.0107
VAL 136
0.0104
ASN 137
0.0055
TYR 138
0.0121
GLU 139
0.0100
GLU 140
0.0133
PHE 141
0.0101
VAL 142
0.0153
GLN 143
0.0258
MET 144
0.0255
MET 145
0.0311
THR 146
0.0424
ALA 147
0.0568
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.