Should you encounter any unexpected behaviour,
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 = 0.0702
SER 78
0.0412
PHE 79
0.0231
HIS 80
0.0347
PHE 81
0.0087
LYS 82
0.0064
GLU 83
0.0087
ALA 84
0.0062
TRP 85
0.0071
LYS 86
0.0107
HIS 87
0.0098
ALA 88
0.0102
ILE 89
0.0124
GLN 90
0.0244
LYS 91
0.0226
ALA 92
0.0108
LYS 93
0.0127
HIS 94
0.0230
MET 95
0.0207
PRO 96
0.0252
ASP 97
0.0159
PRO 98
0.0124
TRP 99
0.0148
ALA 100
0.0191
GLU 101
0.0225
PHE 102
0.0146
HIS 103
0.0112
LEU 104
0.0132
GLU 105
0.0311
ASP 106
0.0290
ILE 107
0.0210
ALA 108
0.0307
THR 109
0.0314
GLU 110
0.0355
ARG 111
0.0236
ALA 112
0.0135
THR 113
0.0087
ARG 114
0.0100
HIS 115
0.0060
ARG 116
0.0072
TYR 117
0.0134
ASN 118
0.0115
ALA 119
0.0105
VAL 120
0.0244
THR 121
0.0138
GLY 122
0.0095
GLU 123
0.0096
TRP 124
0.0044
LEU 125
0.0083
ASP 126
0.0178
ASP 127
0.0181
GLU 128
0.0175
VAL 129
0.0128
LEU 130
0.0171
ILE 131
0.0207
LYS 132
0.0196
MET 133
0.0144
ALA 134
0.0076
SER 135
0.0096
GLN 136
0.0135
PRO 137
0.0155
PHE 138
0.0179
GLY 139
0.0194
ARG 140
0.0163
GLY 141
0.0506
ALA 142
0.0596
MET 143
0.0303
ARG 144
0.0115
GLU 145
0.0100
CYS 146
0.0116
PHE 147
0.0073
ARG 148
0.0092
THR 149
0.0119
LYS 150
0.0152
LYS 151
0.0166
LEU 152
0.0161
SER 153
0.0178
ASN 154
0.0169
PHE 155
0.0163
LEU 156
0.0683
HIS 157
0.0195
ALA 158
0.0199
GLN 159
0.0147
GLN 160
0.0090
TRP 161
0.0037
LYS 162
0.0104
GLY 163
0.0039
ALA 164
0.0040
SER 165
0.0082
ASN 166
0.0067
TYR 167
0.0097
VAL 168
0.0079
ALA 169
0.0055
LYS 170
0.0030
ARG 171
0.0094
TYR 172
0.0099
ILE 173
0.0128
GLU 174
0.0195
PRO 175
0.0389
VAL 176
0.0503
ASP 177
0.0416
ARG 178
0.0249
ARG 178
0.0248
ASP 179
0.0176
VAL 180
0.0230
TYR 181
0.0132
PHE 182
0.0128
GLU 183
0.0157
ASP 184
0.0141
VAL 185
0.0112
ARG 186
0.0124
LEU 187
0.0119
GLN 188
0.0101
MET 189
0.0087
GLU 190
0.0086
ALA 191
0.0075
LYS 192
0.0055
LEU 193
0.0058
TRP 194
0.0052
GLY 195
0.0061
GLU 196
0.0050
GLU 197
0.0054
TYR 198
0.0064
ASN 199
0.0052
ARG 200
0.0050
HIS 201
0.0075
LYS 202
0.0093
PRO 203
0.0111
PRO 204
0.0105
LYS 205
0.0082
GLN 206
0.0064
VAL 207
0.0049
ASP 208
0.0049
ILE 209
0.0062
MET 210
0.0031
GLN 211
0.0015
MET 212
0.0023
CYS 213
0.0054
ILE 214
0.0038
ILE 215
0.0051
GLU 216
0.0107
LEU 217
0.0113
LYS 218
0.0063
ASP 219
0.0452
ARG 220
0.0529
PRO 221
0.0702
GLY 222
0.0533
LYS 223
0.0228
PRO 224
0.0330
LEU 225
0.0075
PHE 226
0.0031
HIS 227
0.0023
LEU 228
0.0051
GLU 229
0.0060
HIS 230
0.0064
TYR 231
0.0067
ILE 232
0.0086
GLU 233
0.0085
GLY 234
0.0094
LYS 235
0.0072
TYR 236
0.0085
ILE 237
0.0074
LYS 238
0.0091
TYR 239
0.0092
ASN 240
0.0094
SER 241
0.0072
ASN 242
0.0062
SER 243
0.0135
GLY 244
0.0136
PHE 245
0.0099
VAL 246
0.0066
ARG 247
0.0085
ASP 248
0.0126
ASP 249
0.0140
ASN 250
0.0187
ILE 251
0.0147
ARG 252
0.0091
LEU 253
0.0116
THR 254
0.0096
PRO 255
0.0061
GLN 256
0.0053
ALA 257
0.0047
PHE 258
0.0041
SER 259
0.0037
HIS 260
0.0032
PHE 261
0.0033
THR 262
0.0024
PHE 263
0.0019
GLU 264
0.0038
ARG 265
0.0043
SER 266
0.0032
GLY 267
0.0057
HIS 268
0.0041
GLN 269
0.0098
LEU 270
0.0066
ILE 271
0.0062
VAL 272
0.0061
VAL 273
0.0081
ASP 274
0.0080
ILE 275
0.0088
GLN 276
0.0092
GLY 277
0.0082
VAL 278
0.0063
GLY 279
0.0042
ASP 280
0.0053
LEU 281
0.0067
TYR 282
0.0066
THR 283
0.0075
ASP 284
0.0084
PRO 285
0.0088
GLN 286
0.0080
ILE 287
0.0089
HIS 288
0.0111
THR 289
0.0150
GLU 290
0.0185
THR 291
0.0327
GLY 292
0.0164
THR 293
0.0133
ASP 294
0.0180
PHE 295
0.0144
GLY 296
0.0128
ASP 297
0.0065
GLY 298
0.0027
ASN 299
0.0066
LEU 300
0.0108
GLY 301
0.0129
VAL 302
0.0160
ARG 303
0.0132
GLY 304
0.0114
MET 305
0.0125
ALA 306
0.0123
LEU 307
0.0100
PHE 308
0.0093
PHE 309
0.0094
TYR 310
0.0109
SER 311
0.0124
HIS 312
0.0116
ALA 313
0.0138
CYS 314
0.0125
ASN 315
0.0127
ARG 316
0.0144
ILE 317
0.0118
CYS 318
0.0104
GLU 319
0.0097
SER 320
0.0097
MET 321
0.0094
GLY 322
0.0092
LEU 323
0.0092
ALA 324
0.0105
PRO 325
0.0107
PHE 326
0.0108
ASP 327
0.0163
LEU 328
0.0180
SER 329
0.0166
PRO 330
0.0232
ARG 331
0.0181
GLU 332
0.0181
ARG 333
0.0291
ASP 334
0.0285
ALA 335
0.0194
VAL 336
0.0211
ASN 337
0.0290
GLN 338
0.0165
ASN 339
0.0190
GLN 344
0.0112
SER 345
0.0252
ALA 346
0.0307
LYS 347
0.0311
ILE 349
0.0164
LEU 350
0.0147
ARG 351
0.0137
GLY 352
0.0166
THR 353
0.0139
GLU 354
0.0133
GLU 355
0.0105
LYS 356
0.0115
CYS 357
0.0098
GLY 358
0.0117
LEU 496
0.0145
PRO 497
0.0117
ARG 498
0.0094
ALA 499
0.0080
SER 500
0.0085
ALA 501
0.0076
VAL 502
0.0077
ALA 503
0.0085
LEU 504
0.0080
GLU 505
0.0091
VAL 506
0.0096
GLN 507
0.0088
ARG 508
0.0119
LEU 509
0.0083
ASN 510
0.0083
ALA 511
0.0279
LEU 512
0.0116
ASP 513
0.0076
LEU 514
0.0126
GLU 515
0.0128
LYS 516
0.0093
LYS 517
0.0056
ILE 518
0.0064
GLY 519
0.0088
LYS 520
0.0072
SER 521
0.0064
ILE 522
0.0071
LEU 523
0.0017
GLY 524
0.0028
LYS 525
0.0044
VAL 526
0.0090
HIS 527
0.0066
LEU 528
0.0068
ALA 529
0.0155
MET 530
0.0128
VAL 531
0.0109
ARG 532
0.0148
TYR 533
0.0170
HIS 534
0.0143
GLU 535
0.0170
GLY 536
0.0242
GLY 537
0.0240
ARG 538
0.0192
PHE 539
0.0152
CYS 540
0.0137
GLU 541
0.0109
LYS 542
0.0155
GLY 543
0.0277
GLU 544
0.0143
GLU 545
0.0181
TRP 546
0.0154
ASP 547
0.0057
GLN 548
0.0046
GLU 549
0.0039
SER 550
0.0065
ALA 551
0.0067
VAL 552
0.0040
PHE 553
0.0063
HIS 554
0.0078
LEU 555
0.0049
GLU 556
0.0021
HIS 557
0.0027
ALA 558
0.0023
ALA 559
0.0060
ASN 560
0.0065
LEU 561
0.0068
GLY 562
0.0058
GLU 563
0.0048
LEU 564
0.0063
GLU 565
0.0063
ALA 566
0.0058
ILE 567
0.0070
VAL 568
0.0077
GLY 569
0.0075
LEU 570
0.0073
GLY 571
0.0088
LEU 572
0.0105
MET 573
0.0094
TYR 574
0.0104
SER 575
0.0101
GLN 576
0.0137
LEU 577
0.0132
PRO 578
0.0166
HIS 579
0.0141
HIS 580
0.0066
ILE 581
0.0031
LEU 582
0.0065
ALA 583
0.0066
ASP 584
0.0109
VAL 585
0.0065
SER 586
0.0145
LEU 587
0.0138
LYS 588
0.0128
GLU 589
0.0171
THR 590
0.0124
GLU 591
0.0093
GLU 592
0.0034
ASN 593
0.0062
LYS 594
0.0042
THR 595
0.0030
LYS 596
0.0062
GLY 597
0.0077
PHE 598
0.0057
ASP 599
0.0072
TYR 600
0.0083
LEU 601
0.0048
LEU 602
0.0052
LYS 603
0.0066
ALA 604
0.0025
ALA 605
0.0023
GLU 606
0.0048
ALA 607
0.0025
GLY 608
0.0038
ASP 609
0.0037
ARG 610
0.0043
GLN 611
0.0045
SER 612
0.0048
MET 613
0.0088
ILE 614
0.0085
LEU 615
0.0081
VAL 616
0.0098
ALA 617
0.0093
ARG 618
0.0094
ALA 619
0.0083
PHE 620
0.0054
ASP 621
0.0072
SER 622
0.0138
GLY 623
0.0112
GLN 624
0.0136
ASN 625
0.0064
LEU 626
0.0064
SER 627
0.0055
PRO 628
0.0044
ASP 629
0.0066
ARG 630
0.0082
CYS 631
0.0146
GLN 632
0.0091
ASP 633
0.0049
TRP 634
0.0041
LEU 635
0.0113
GLU 636
0.0077
ALA 637
0.0095
LEU 638
0.0109
HIS 639
0.0117
TRP 640
0.0099
TYR 641
0.0097
ASN 642
0.0108
THR 643
0.0158
ALA 644
0.0100
LEU 645
0.0055
GLU 646
0.0275
MET 647
0.0136
THR 648
0.0220
GLU 662
0.0237
PRO 663
0.0219
ARG 664
0.0151
TYR 665
0.0087
MET 666
0.0081
MET 667
0.0044
LEU 668
0.0018
ALA 669
0.0027
ARG 670
0.0043
GLU 671
0.0071
ALA 672
0.0061
GLU 673
0.0065
MET 674
0.0081
LEU 675
0.0067
PHE 676
0.0058
THR 677
0.0057
GLY 678
0.0017
GLY 679
0.0029
TYR 680
0.0117
GLY 681
0.0146
LEU 682
0.0091
GLU 683
0.0017
LYS 684
0.0023
ASP 685
0.0049
PRO 686
0.0028
GLN 687
0.0031
ARG 688
0.0055
SER 689
0.0061
GLY 690
0.0053
ASP 691
0.0052
LEU 692
0.0036
TYR 693
0.0020
THR 694
0.0029
GLN 695
0.0060
ALA 696
0.0051
ALA 697
0.0063
GLU 698
0.0065
ALA 699
0.0098
ALA 700
0.0086
MET 701
0.0037
GLU 702
0.0100
ALA 703
0.0033
MET 704
0.0211
LYS 705
0.0111
GLY 706
0.0066
ARG 707
0.0064
LEU 708
0.0088
ALA 709
0.0071
ASN 710
0.0052
GLN 711
0.0047
TYR 712
0.0040
TYR 713
0.0027
GLN 714
0.0008
LYS 715
0.0022
ALA 716
0.0053
GLU 717
0.0071
GLU 718
0.0064
ALA 719
0.0053
TRP 720
0.0037
ALA 721
0.0050
GLN 722
0.0154
MET 723
0.0181
SER 81
0.0514
GLU 82
0.0229
GLU 83
0.0270
GLU 84
0.0131
ILE 85
0.0102
ARG 86
0.0150
GLU 87
0.0080
ALA 88
0.0059
PHE 89
0.0052
ARG 90
0.0043
VAL 91
0.0034
PHE 92
0.0063
ASP 93
0.0047
LYS 94
0.0043
ASP 95
0.0045
GLY 96
0.0066
ASN 97
0.0060
GLY 98
0.0065
TYR 99
0.0063
ILE 100
0.0050
SER 101
0.0043
ALA 102
0.0027
ALA 103
0.0036
GLU 104
0.0042
LEU 105
0.0059
ARG 106
0.0046
HIS 107
0.0054
VAL 108
0.0062
MET 109
0.0056
THR 110
0.0039
ASN 111
0.0064
LEU 112
0.0090
GLY 113
0.0083
GLU 114
0.0070
LYS 115
0.0052
LEU 116
0.0016
THR 117
0.0016
ASP 118
0.0046
GLU 119
0.0064
GLU 120
0.0018
VAL 121
0.0026
ASP 122
0.0032
GLU 123
0.0017
MET 124
0.0030
ILE 125
0.0040
ARG 126
0.0037
GLU 127
0.0046
ALA 128
0.0035
ASP 129
0.0064
ILE 130
0.0066
ASP 131
0.0079
GLY 132
0.0083
ASP 133
0.0084
GLY 134
0.0064
GLN 135
0.0061
VAL 136
0.0061
ASN 137
0.0070
TYR 138
0.0087
GLU 139
0.0071
GLU 140
0.0061
PHE 141
0.0055
VAL 142
0.0053
GLN 143
0.0112
MET 144
0.0099
MET 145
0.0098
THR 146
0.0143
ALA 147
0.0125
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.