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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 = 0.0559
SER 78
0.0212
PHE 79
0.0176
HIS 80
0.0201
PHE 81
0.0147
LYS 82
0.0153
GLU 83
0.0161
ALA 84
0.0125
TRP 85
0.0113
LYS 86
0.0131
HIS 87
0.0123
ALA 88
0.0115
ILE 89
0.0096
GLN 90
0.0073
LYS 91
0.0086
ALA 92
0.0083
LYS 93
0.0067
HIS 94
0.0078
MET 95
0.0082
PRO 96
0.0080
ASP 97
0.0062
PRO 98
0.0061
TRP 99
0.0082
ALA 100
0.0082
GLU 101
0.0084
PHE 102
0.0090
HIS 103
0.0088
LEU 104
0.0083
GLU 105
0.0081
ASP 106
0.0080
ILE 107
0.0074
ALA 108
0.0065
THR 109
0.0069
GLU 110
0.0067
ARG 111
0.0085
ALA 112
0.0086
THR 113
0.0092
ARG 114
0.0083
HIS 115
0.0077
ARG 116
0.0069
TYR 117
0.0053
ASN 118
0.0047
ALA 119
0.0037
VAL 120
0.0047
THR 121
0.0042
GLY 122
0.0051
GLU 123
0.0068
TRP 124
0.0075
LEU 125
0.0088
ASP 126
0.0101
ASP 127
0.0103
GLU 128
0.0100
VAL 129
0.0075
LEU 130
0.0063
ILE 131
0.0064
LYS 132
0.0065
MET 133
0.0072
ALA 134
0.0079
SER 135
0.0101
GLN 136
0.0113
PRO 137
0.0107
PHE 138
0.0114
GLY 139
0.0143
ARG 140
0.0159
GLY 141
0.0212
ALA 142
0.0233
MET 143
0.0178
ARG 144
0.0123
GLU 145
0.0121
CYS 146
0.0111
PHE 147
0.0080
ARG 148
0.0078
THR 149
0.0065
LYS 150
0.0054
LYS 151
0.0053
LEU 152
0.0050
SER 153
0.0083
ASN 154
0.0090
PHE 155
0.0124
LEU 156
0.0194
HIS 157
0.0112
ALA 158
0.0058
GLN 159
0.0053
GLN 160
0.0057
TRP 161
0.0055
LYS 162
0.0063
GLY 163
0.0053
ALA 164
0.0043
SER 165
0.0046
ASN 166
0.0047
TYR 167
0.0045
VAL 168
0.0077
ALA 169
0.0071
LYS 170
0.0079
ARG 171
0.0104
TYR 172
0.0115
ILE 173
0.0140
GLU 174
0.0164
PRO 175
0.0130
VAL 176
0.0102
ASP 177
0.0088
ARG 178
0.0082
ARG 178
0.0082
ASP 179
0.0065
VAL 180
0.0059
TYR 181
0.0065
PHE 182
0.0055
GLU 183
0.0035
ASP 184
0.0042
VAL 185
0.0046
ARG 186
0.0037
LEU 187
0.0043
GLN 188
0.0047
MET 189
0.0051
GLU 190
0.0056
ALA 191
0.0066
LYS 192
0.0072
LEU 193
0.0078
TRP 194
0.0079
GLY 195
0.0076
GLU 196
0.0083
GLU 197
0.0089
TYR 198
0.0082
ASN 199
0.0083
ARG 200
0.0086
HIS 201
0.0095
LYS 202
0.0096
PRO 203
0.0089
PRO 204
0.0087
LYS 205
0.0082
GLN 206
0.0072
VAL 207
0.0070
ASP 208
0.0062
ILE 209
0.0060
MET 210
0.0037
GLN 211
0.0041
MET 212
0.0038
CYS 213
0.0059
ILE 214
0.0066
ILE 215
0.0078
GLU 216
0.0091
LEU 217
0.0098
LYS 218
0.0103
ASP 219
0.0109
ARG 220
0.0107
PRO 221
0.0108
GLY 222
0.0112
LYS 223
0.0107
PRO 224
0.0100
LEU 225
0.0080
PHE 226
0.0078
HIS 227
0.0073
LEU 228
0.0051
GLU 229
0.0051
HIS 230
0.0044
TYR 231
0.0036
ILE 232
0.0022
GLU 233
0.0029
GLY 234
0.0052
LYS 235
0.0052
TYR 236
0.0057
ILE 237
0.0063
LYS 238
0.0059
TYR 239
0.0059
ASN 240
0.0050
SER 241
0.0042
ASN 242
0.0043
SER 243
0.0031
GLY 244
0.0035
PHE 245
0.0025
VAL 246
0.0023
ARG 247
0.0037
ASP 248
0.0027
ASP 249
0.0069
ASN 250
0.0092
ILE 251
0.0079
ARG 252
0.0083
LEU 253
0.0085
THR 254
0.0085
PRO 255
0.0071
GLN 256
0.0064
ALA 257
0.0074
PHE 258
0.0073
SER 259
0.0066
HIS 260
0.0066
PHE 261
0.0071
THR 262
0.0081
PHE 263
0.0076
GLU 264
0.0086
ARG 265
0.0098
SER 266
0.0104
GLY 267
0.0109
HIS 268
0.0089
GLN 269
0.0100
LEU 270
0.0080
ILE 271
0.0069
VAL 272
0.0067
VAL 273
0.0060
ASP 274
0.0054
ILE 275
0.0062
GLN 276
0.0058
GLY 277
0.0055
VAL 278
0.0050
GLY 279
0.0063
ASP 280
0.0058
LEU 281
0.0052
TYR 282
0.0062
THR 283
0.0056
ASP 284
0.0052
PRO 285
0.0059
GLN 286
0.0054
ILE 287
0.0058
HIS 288
0.0059
THR 289
0.0072
GLU 290
0.0081
THR 291
0.0069
GLY 292
0.0048
THR 293
0.0045
ASP 294
0.0046
PHE 295
0.0045
GLY 296
0.0040
ASP 297
0.0036
GLY 298
0.0038
ASN 299
0.0045
LEU 300
0.0050
GLY 301
0.0064
VAL 302
0.0068
ARG 303
0.0058
GLY 304
0.0055
MET 305
0.0059
ALA 306
0.0062
LEU 307
0.0044
PHE 308
0.0047
PHE 309
0.0053
TYR 310
0.0050
SER 311
0.0041
HIS 312
0.0037
ALA 313
0.0032
CYS 314
0.0047
ASN 315
0.0077
ARG 316
0.0096
ILE 317
0.0095
CYS 318
0.0079
GLU 319
0.0084
SER 320
0.0100
MET 321
0.0100
GLY 322
0.0094
LEU 323
0.0078
ALA 324
0.0087
PRO 325
0.0067
PHE 326
0.0076
ASP 327
0.0105
LEU 328
0.0096
SER 329
0.0109
PRO 330
0.0155
ARG 331
0.0139
GLU 332
0.0104
ARG 333
0.0122
ASP 334
0.0148
ALA 335
0.0124
VAL 336
0.0088
ASN 337
0.0126
GLN 338
0.0147
ASN 339
0.0068
GLN 344
0.0198
SER 345
0.0177
ALA 346
0.0208
LYS 347
0.0144
ILE 349
0.0125
LEU 350
0.0121
ARG 351
0.0124
GLY 352
0.0123
THR 353
0.0120
GLU 354
0.0110
GLU 355
0.0110
LYS 356
0.0100
CYS 357
0.0099
GLY 358
0.0112
LEU 496
0.0139
PRO 497
0.0117
ARG 498
0.0108
ALA 499
0.0107
SER 500
0.0092
ALA 501
0.0098
VAL 502
0.0111
ALA 503
0.0134
LEU 504
0.0137
GLU 505
0.0132
VAL 506
0.0157
GLN 507
0.0184
ARG 508
0.0180
LEU 509
0.0152
ASN 510
0.0198
ALA 511
0.0237
LEU 512
0.0125
ASP 513
0.0031
LEU 514
0.0160
GLU 515
0.0390
LYS 516
0.0381
LYS 517
0.0164
ILE 518
0.0056
GLY 519
0.0079
LYS 520
0.0050
SER 521
0.0066
ILE 522
0.0097
LEU 523
0.0092
GLY 524
0.0089
LYS 525
0.0090
VAL 526
0.0085
HIS 527
0.0087
LEU 528
0.0089
ALA 529
0.0084
MET 530
0.0076
VAL 531
0.0081
ARG 532
0.0080
TYR 533
0.0068
HIS 534
0.0070
GLU 535
0.0080
GLY 536
0.0083
GLY 537
0.0063
ARG 538
0.0054
PHE 539
0.0059
CYS 540
0.0073
GLU 541
0.0108
LYS 542
0.0332
GLY 543
0.0334
GLU 544
0.0225
GLU 545
0.0177
TRP 546
0.0104
ASP 547
0.0098
GLN 548
0.0103
GLU 549
0.0117
SER 550
0.0093
ALA 551
0.0089
VAL 552
0.0091
PHE 553
0.0093
HIS 554
0.0087
LEU 555
0.0085
GLU 556
0.0081
HIS 557
0.0081
ALA 558
0.0082
ALA 559
0.0073
ASN 560
0.0068
LEU 561
0.0070
GLY 562
0.0044
GLU 563
0.0054
LEU 564
0.0039
GLU 565
0.0058
ALA 566
0.0058
ILE 567
0.0054
VAL 568
0.0065
GLY 569
0.0070
LEU 570
0.0072
GLY 571
0.0079
LEU 572
0.0088
MET 573
0.0107
TYR 574
0.0139
SER 575
0.0114
GLN 576
0.0163
LEU 577
0.0119
PRO 578
0.0121
HIS 579
0.0112
HIS 580
0.0134
ILE 581
0.0115
LEU 582
0.0117
ALA 583
0.0168
ASP 584
0.0188
VAL 585
0.0153
SER 586
0.0236
LEU 587
0.0235
LYS 588
0.0316
GLU 589
0.0279
THR 590
0.0274
GLU 591
0.0231
GLU 592
0.0242
ASN 593
0.0204
LYS 594
0.0133
THR 595
0.0137
LYS 596
0.0142
GLY 597
0.0102
PHE 598
0.0062
ASP 599
0.0079
TYR 600
0.0074
LEU 601
0.0086
LEU 602
0.0080
LYS 603
0.0092
ALA 604
0.0125
ALA 605
0.0130
GLU 606
0.0130
ALA 607
0.0150
GLY 608
0.0179
ASP 609
0.0170
ARG 610
0.0251
GLN 611
0.0231
SER 612
0.0153
MET 613
0.0154
ILE 614
0.0184
LEU 615
0.0176
VAL 616
0.0099
ALA 617
0.0096
ARG 618
0.0209
ALA 619
0.0186
PHE 620
0.0173
ASP 621
0.0244
SER 622
0.0347
GLY 623
0.0281
GLN 624
0.0288
ASN 625
0.0096
LEU 626
0.0059
SER 627
0.0051
PRO 628
0.0046
ASP 629
0.0128
ARG 630
0.0130
CYS 631
0.0349
GLN 632
0.0318
ASP 633
0.0285
TRP 634
0.0218
LEU 635
0.0206
GLU 636
0.0143
ALA 637
0.0094
LEU 638
0.0040
HIS 639
0.0092
TRP 640
0.0067
TYR 641
0.0111
ASN 642
0.0137
THR 643
0.0184
ALA 644
0.0223
LEU 645
0.0257
GLU 646
0.0351
MET 647
0.0418
THR 648
0.0559
GLU 662
0.0399
PRO 663
0.0388
ARG 664
0.0313
TYR 665
0.0181
MET 666
0.0223
MET 667
0.0243
LEU 668
0.0168
ALA 669
0.0183
ARG 670
0.0194
GLU 671
0.0117
ALA 672
0.0102
GLU 673
0.0163
MET 674
0.0155
LEU 675
0.0105
PHE 676
0.0087
THR 677
0.0255
GLY 678
0.0278
GLY 679
0.0387
TYR 680
0.0450
GLY 681
0.0453
LEU 682
0.0325
GLU 683
0.0309
LYS 684
0.0205
ASP 685
0.0152
PRO 686
0.0110
GLN 687
0.0148
ARG 688
0.0139
SER 689
0.0105
GLY 690
0.0108
ASP 691
0.0105
LEU 692
0.0099
TYR 693
0.0082
THR 694
0.0072
GLN 695
0.0126
ALA 696
0.0097
ALA 697
0.0043
GLU 698
0.0163
ALA 699
0.0204
ALA 700
0.0120
MET 701
0.0338
GLU 702
0.0431
ALA 703
0.0333
MET 704
0.0446
LYS 705
0.0319
GLY 706
0.0444
ARG 707
0.0505
LEU 708
0.0274
ALA 709
0.0163
ASN 710
0.0243
GLN 711
0.0233
TYR 712
0.0091
TYR 713
0.0050
GLN 714
0.0118
LYS 715
0.0120
ALA 716
0.0095
GLU 717
0.0145
GLU 718
0.0160
ALA 719
0.0125
TRP 720
0.0172
ALA 721
0.0206
GLN 722
0.0156
MET 723
0.0225
SER 81
0.0531
GLU 82
0.0371
GLU 83
0.0250
GLU 84
0.0218
ILE 85
0.0175
ARG 86
0.0157
GLU 87
0.0062
ALA 88
0.0058
PHE 89
0.0052
ARG 90
0.0046
VAL 91
0.0055
PHE 92
0.0059
ASP 93
0.0017
LYS 94
0.0018
ASP 95
0.0022
GLY 96
0.0032
ASN 97
0.0038
GLY 98
0.0041
TYR 99
0.0036
ILE 100
0.0033
SER 101
0.0028
ALA 102
0.0029
ALA 103
0.0038
GLU 104
0.0040
LEU 105
0.0051
ARG 106
0.0063
HIS 107
0.0066
VAL 108
0.0077
MET 109
0.0090
THR 110
0.0102
ASN 111
0.0088
LEU 112
0.0092
GLY 113
0.0109
GLU 114
0.0120
LYS 115
0.0135
LEU 116
0.0121
THR 117
0.0116
ASP 118
0.0080
GLU 119
0.0059
GLU 120
0.0092
VAL 121
0.0075
ASP 122
0.0042
GLU 123
0.0088
MET 124
0.0090
ILE 125
0.0061
ARG 126
0.0073
GLU 127
0.0105
ALA 128
0.0091
ASP 129
0.0071
ILE 130
0.0093
ASP 131
0.0090
GLY 132
0.0091
ASP 133
0.0073
GLY 134
0.0050
GLN 135
0.0036
VAL 136
0.0036
ASN 137
0.0033
TYR 138
0.0076
GLU 139
0.0054
GLU 140
0.0051
PHE 141
0.0063
VAL 142
0.0083
GLN 143
0.0079
MET 144
0.0111
MET 145
0.0131
THR 146
0.0138
ALA 147
0.0176
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.