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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 = 0.0501
SER 78
0.0501
PHE 79
0.0313
HIS 80
0.0378
PHE 81
0.0103
LYS 82
0.0103
GLU 83
0.0115
ALA 84
0.0075
TRP 85
0.0029
LYS 86
0.0031
HIS 87
0.0141
ALA 88
0.0118
ILE 89
0.0110
GLN 90
0.0326
LYS 91
0.0326
ALA 92
0.0175
LYS 93
0.0228
HIS 94
0.0340
MET 95
0.0290
PRO 96
0.0113
ASP 97
0.0094
PRO 98
0.0156
TRP 99
0.0092
ALA 100
0.0119
GLU 101
0.0116
PHE 102
0.0089
HIS 103
0.0112
LEU 104
0.0067
GLU 105
0.0079
ASP 106
0.0049
ILE 107
0.0049
ALA 108
0.0056
THR 109
0.0054
GLU 110
0.0056
ARG 111
0.0112
ALA 112
0.0092
THR 113
0.0113
ARG 114
0.0081
HIS 115
0.0052
ARG 116
0.0044
TYR 117
0.0033
ASN 118
0.0033
ALA 119
0.0059
VAL 120
0.0074
THR 121
0.0081
GLY 122
0.0089
GLU 123
0.0055
TRP 124
0.0049
LEU 125
0.0095
ASP 126
0.0141
ASP 127
0.0170
GLU 128
0.0175
VAL 129
0.0091
LEU 130
0.0063
ILE 131
0.0061
LYS 132
0.0034
MET 133
0.0038
ALA 134
0.0038
SER 135
0.0084
GLN 136
0.0080
PRO 137
0.0029
PHE 138
0.0027
GLY 139
0.0059
ARG 140
0.0089
GLY 141
0.0249
ALA 142
0.0256
MET 143
0.0151
ARG 144
0.0087
GLU 145
0.0070
CYS 146
0.0053
PHE 147
0.0032
ARG 148
0.0025
THR 149
0.0043
LYS 150
0.0011
LYS 151
0.0016
LEU 152
0.0030
SER 153
0.0059
ASN 154
0.0068
PHE 155
0.0102
LEU 156
0.0374
HIS 157
0.0234
ALA 158
0.0165
GLN 159
0.0057
GLN 160
0.0039
TRP 161
0.0026
LYS 162
0.0044
GLY 163
0.0090
ALA 164
0.0100
SER 165
0.0067
ASN 166
0.0071
TYR 167
0.0078
VAL 168
0.0029
ALA 169
0.0049
LYS 170
0.0062
ARG 171
0.0077
TYR 172
0.0070
ILE 173
0.0054
GLU 174
0.0057
PRO 175
0.0041
VAL 176
0.0068
ASP 177
0.0054
ARG 178
0.0053
ARG 178
0.0053
ASP 179
0.0038
VAL 180
0.0034
TYR 181
0.0045
PHE 182
0.0029
GLU 183
0.0060
ASP 184
0.0067
VAL 185
0.0053
ARG 186
0.0055
LEU 187
0.0058
GLN 188
0.0057
MET 189
0.0044
GLU 190
0.0040
ALA 191
0.0039
LYS 192
0.0089
LEU 193
0.0077
TRP 194
0.0087
GLY 195
0.0121
GLU 196
0.0160
GLU 197
0.0171
TYR 198
0.0155
ASN 199
0.0208
ARG 200
0.0243
HIS 201
0.0255
LYS 202
0.0295
PRO 203
0.0248
PRO 204
0.0238
LYS 205
0.0222
GLN 206
0.0224
VAL 207
0.0080
ASP 208
0.0061
ILE 209
0.0066
MET 210
0.0070
GLN 211
0.0061
MET 212
0.0051
CYS 213
0.0045
ILE 214
0.0037
ILE 215
0.0047
GLU 216
0.0082
LEU 217
0.0104
LYS 218
0.0127
ASP 219
0.0155
ARG 220
0.0124
PRO 221
0.0133
GLY 222
0.0123
LYS 223
0.0112
PRO 224
0.0083
LEU 225
0.0050
PHE 226
0.0064
HIS 227
0.0069
LEU 228
0.0035
GLU 229
0.0055
HIS 230
0.0095
TYR 231
0.0148
ILE 232
0.0162
GLU 233
0.0154
GLY 234
0.0340
LYS 235
0.0401
TYR 236
0.0311
ILE 237
0.0229
LYS 238
0.0198
TYR 239
0.0142
ASN 240
0.0150
SER 241
0.0118
ASN 242
0.0064
SER 243
0.0074
GLY 244
0.0109
PHE 245
0.0129
VAL 246
0.0193
ARG 247
0.0243
ASP 248
0.0323
ASP 249
0.0411
ASN 250
0.0342
ILE 251
0.0164
ARG 252
0.0041
LEU 253
0.0092
THR 254
0.0065
PRO 255
0.0052
GLN 256
0.0086
ALA 257
0.0088
PHE 258
0.0072
SER 259
0.0082
HIS 260
0.0092
PHE 261
0.0102
THR 262
0.0089
PHE 263
0.0063
GLU 264
0.0094
ARG 265
0.0146
SER 266
0.0135
GLY 267
0.0078
HIS 268
0.0041
GLN 269
0.0043
LEU 270
0.0038
ILE 271
0.0060
VAL 272
0.0073
VAL 273
0.0088
ASP 274
0.0099
ILE 275
0.0099
GLN 276
0.0130
GLY 277
0.0159
VAL 278
0.0195
GLY 279
0.0108
ASP 280
0.0064
LEU 281
0.0084
TYR 282
0.0074
THR 283
0.0076
ASP 284
0.0063
PRO 285
0.0090
GLN 286
0.0077
ILE 287
0.0046
HIS 288
0.0057
THR 289
0.0080
GLU 290
0.0117
THR 291
0.0216
GLY 292
0.0132
THR 293
0.0231
ASP 294
0.0196
PHE 295
0.0155
GLY 296
0.0223
ASP 297
0.0279
GLY 298
0.0199
ASN 299
0.0112
LEU 300
0.0073
GLY 301
0.0094
VAL 302
0.0103
ARG 303
0.0093
GLY 304
0.0081
MET 305
0.0074
ALA 306
0.0099
LEU 307
0.0089
PHE 308
0.0076
PHE 309
0.0071
TYR 310
0.0081
SER 311
0.0079
HIS 312
0.0101
ALA 313
0.0125
CYS 314
0.0169
ASN 315
0.0291
ARG 316
0.0315
ILE 317
0.0154
CYS 318
0.0144
GLU 319
0.0226
SER 320
0.0144
MET 321
0.0095
GLY 322
0.0197
LEU 323
0.0184
ALA 324
0.0142
PRO 325
0.0094
PHE 326
0.0055
ASP 327
0.0081
LEU 328
0.0118
SER 329
0.0155
PRO 330
0.0191
ARG 331
0.0188
GLU 332
0.0180
ARG 333
0.0194
ASP 334
0.0197
ALA 335
0.0205
VAL 336
0.0226
ASN 337
0.0145
GLN 338
0.0172
ASN 339
0.0358
GLN 344
0.0323
SER 345
0.0361
ALA 346
0.0430
LYS 347
0.0318
ILE 349
0.0443
LEU 350
0.0319
ARG 351
0.0338
GLY 352
0.0336
THR 353
0.0292
GLU 354
0.0180
GLU 355
0.0159
LYS 356
0.0185
CYS 357
0.0252
GLY 358
0.0387
LEU 496
0.0216
PRO 497
0.0182
ARG 498
0.0151
ALA 499
0.0077
SER 500
0.0070
ALA 501
0.0076
VAL 502
0.0036
ALA 503
0.0035
LEU 504
0.0063
GLU 505
0.0054
VAL 506
0.0079
GLN 507
0.0160
ARG 508
0.0147
LEU 509
0.0074
ASN 510
0.0239
ALA 511
0.0424
LEU 512
0.0225
ASP 513
0.0103
LEU 514
0.0300
GLU 515
0.0099
LYS 516
0.0217
LYS 517
0.0177
ILE 518
0.0139
GLY 519
0.0120
LYS 520
0.0120
SER 521
0.0071
ILE 522
0.0100
LEU 523
0.0050
GLY 524
0.0066
LYS 525
0.0087
VAL 526
0.0101
HIS 527
0.0098
LEU 528
0.0099
ALA 529
0.0128
MET 530
0.0131
VAL 531
0.0135
ARG 532
0.0140
TYR 533
0.0139
HIS 534
0.0139
GLU 535
0.0123
GLY 536
0.0112
GLY 537
0.0112
ARG 538
0.0072
PHE 539
0.0104
CYS 540
0.0118
GLU 541
0.0367
LYS 542
0.0386
GLY 543
0.0229
GLU 544
0.0198
GLU 545
0.0132
TRP 546
0.0057
ASP 547
0.0144
GLN 548
0.0126
GLU 549
0.0167
SER 550
0.0166
ALA 551
0.0135
VAL 552
0.0119
PHE 553
0.0133
HIS 554
0.0118
LEU 555
0.0098
GLU 556
0.0075
HIS 557
0.0080
ALA 558
0.0062
ALA 559
0.0043
ASN 560
0.0046
LEU 561
0.0018
GLY 562
0.0067
GLU 563
0.0051
LEU 564
0.0067
GLU 565
0.0061
ALA 566
0.0066
ILE 567
0.0068
VAL 568
0.0060
GLY 569
0.0056
LEU 570
0.0053
GLY 571
0.0035
LEU 572
0.0056
MET 573
0.0063
TYR 574
0.0038
SER 575
0.0033
GLN 576
0.0038
LEU 577
0.0078
PRO 578
0.0103
HIS 579
0.0085
HIS 580
0.0083
ILE 581
0.0076
LEU 582
0.0072
ALA 583
0.0070
ASP 584
0.0110
VAL 585
0.0120
SER 586
0.0148
LEU 587
0.0089
LYS 588
0.0069
GLU 589
0.0096
THR 590
0.0169
GLU 591
0.0197
GLU 592
0.0147
ASN 593
0.0092
LYS 594
0.0059
THR 595
0.0027
LYS 596
0.0019
GLY 597
0.0013
PHE 598
0.0029
ASP 599
0.0044
TYR 600
0.0040
LEU 601
0.0026
LEU 602
0.0037
LYS 603
0.0055
ALA 604
0.0052
ALA 605
0.0040
GLU 606
0.0054
ALA 607
0.0082
GLY 608
0.0103
ASP 609
0.0097
ARG 610
0.0068
GLN 611
0.0095
SER 612
0.0061
MET 613
0.0036
ILE 614
0.0063
LEU 615
0.0060
VAL 616
0.0054
ALA 617
0.0074
ARG 618
0.0073
ALA 619
0.0056
PHE 620
0.0050
ASP 621
0.0038
SER 622
0.0022
GLY 623
0.0027
GLN 624
0.0047
ASN 625
0.0061
LEU 626
0.0067
SER 627
0.0077
PRO 628
0.0116
ASP 629
0.0090
ARG 630
0.0124
CYS 631
0.0050
GLN 632
0.0043
ASP 633
0.0085
TRP 634
0.0064
LEU 635
0.0115
GLU 636
0.0106
ALA 637
0.0076
LEU 638
0.0087
HIS 639
0.0102
TRP 640
0.0081
TYR 641
0.0091
ASN 642
0.0105
THR 643
0.0068
ALA 644
0.0062
LEU 645
0.0078
GLU 646
0.0098
MET 647
0.0095
THR 648
0.0164
GLU 662
0.0084
PRO 663
0.0090
ARG 664
0.0087
TYR 665
0.0058
MET 666
0.0067
MET 667
0.0080
LEU 668
0.0062
ALA 669
0.0046
ARG 670
0.0059
GLU 671
0.0060
ALA 672
0.0038
GLU 673
0.0048
MET 674
0.0032
LEU 675
0.0028
PHE 676
0.0026
THR 677
0.0063
GLY 678
0.0080
GLY 679
0.0119
TYR 680
0.0135
GLY 681
0.0181
LEU 682
0.0135
GLU 683
0.0125
LYS 684
0.0061
ASP 685
0.0047
PRO 686
0.0069
GLN 687
0.0073
ARG 688
0.0069
SER 689
0.0048
GLY 690
0.0025
ASP 691
0.0036
LEU 692
0.0043
TYR 693
0.0027
THR 694
0.0050
GLN 695
0.0085
ALA 696
0.0063
ALA 697
0.0061
GLU 698
0.0098
ALA 699
0.0081
ALA 700
0.0050
MET 701
0.0075
GLU 702
0.0116
ALA 703
0.0093
MET 704
0.0128
LYS 705
0.0043
GLY 706
0.0098
ARG 707
0.0220
LEU 708
0.0141
ALA 709
0.0040
ASN 710
0.0041
GLN 711
0.0062
TYR 712
0.0054
TYR 713
0.0077
GLN 714
0.0106
LYS 715
0.0087
ALA 716
0.0060
GLU 717
0.0103
GLU 718
0.0125
ALA 719
0.0071
TRP 720
0.0062
ALA 721
0.0103
GLN 722
0.0177
MET 723
0.0209
SER 81
0.0267
GLU 82
0.0228
GLU 83
0.0126
GLU 84
0.0151
ILE 85
0.0152
ARG 86
0.0153
GLU 87
0.0099
ALA 88
0.0098
PHE 89
0.0100
ARG 90
0.0091
VAL 91
0.0070
PHE 92
0.0086
ASP 93
0.0109
LYS 94
0.0108
ASP 95
0.0113
GLY 96
0.0102
ASN 97
0.0098
GLY 98
0.0091
TYR 99
0.0055
ILE 100
0.0068
SER 101
0.0074
ALA 102
0.0063
ALA 103
0.0060
GLU 104
0.0081
LEU 105
0.0095
ARG 106
0.0053
HIS 107
0.0109
VAL 108
0.0093
MET 109
0.0084
THR 110
0.0178
ASN 111
0.0242
LEU 112
0.0220
GLY 113
0.0314
GLU 114
0.0170
LYS 115
0.0236
LEU 116
0.0175
THR 117
0.0209
ASP 118
0.0241
GLU 119
0.0258
GLU 120
0.0188
VAL 121
0.0162
ASP 122
0.0219
GLU 123
0.0149
MET 124
0.0119
ILE 125
0.0127
ARG 126
0.0140
GLU 127
0.0042
ALA 128
0.0079
ASP 129
0.0068
ILE 130
0.0067
ASP 131
0.0104
GLY 132
0.0141
ASP 133
0.0160
GLY 134
0.0167
GLN 135
0.0085
VAL 136
0.0070
ASN 137
0.0041
TYR 138
0.0101
GLU 139
0.0096
GLU 140
0.0095
PHE 141
0.0119
VAL 142
0.0142
GLN 143
0.0192
MET 144
0.0150
MET 145
0.0114
THR 146
0.0153
ALA 147
0.0267
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.