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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 = 0.0715
SER 78
0.0064
PHE 79
0.0051
HIS 80
0.0050
PHE 81
0.0035
LYS 82
0.0042
GLU 83
0.0047
ALA 84
0.0031
TRP 85
0.0023
LYS 86
0.0030
HIS 87
0.0025
ALA 88
0.0026
ILE 89
0.0022
GLN 90
0.0026
LYS 91
0.0036
ALA 92
0.0037
LYS 93
0.0033
HIS 94
0.0037
MET 95
0.0044
PRO 96
0.0043
ASP 97
0.0043
PRO 98
0.0044
TRP 99
0.0037
ALA 100
0.0036
GLU 101
0.0025
PHE 102
0.0030
HIS 103
0.0041
LEU 104
0.0049
GLU 105
0.0066
ASP 106
0.0067
ILE 107
0.0069
ALA 108
0.0082
THR 109
0.0087
GLU 110
0.0091
ARG 111
0.0105
ALA 112
0.0090
THR 113
0.0088
ARG 114
0.0084
HIS 115
0.0072
ARG 116
0.0084
TYR 117
0.0087
ASN 118
0.0135
ALA 119
0.0134
VAL 120
0.0222
THR 121
0.0218
GLY 122
0.0154
GLU 123
0.0114
TRP 124
0.0078
LEU 125
0.0095
ASP 126
0.0088
ASP 127
0.0104
GLU 128
0.0111
VAL 129
0.0102
LEU 130
0.0095
ILE 131
0.0080
LYS 132
0.0064
MET 133
0.0059
ALA 134
0.0056
SER 135
0.0072
GLN 136
0.0074
PRO 137
0.0071
PHE 138
0.0074
GLY 139
0.0085
ARG 140
0.0092
GLY 141
0.0107
ALA 142
0.0118
MET 143
0.0091
ARG 144
0.0064
GLU 145
0.0070
CYS 146
0.0063
PHE 147
0.0053
ARG 148
0.0047
THR 149
0.0049
LYS 150
0.0052
LYS 151
0.0062
LEU 152
0.0063
SER 153
0.0041
ASN 154
0.0055
PHE 155
0.0064
LEU 156
0.0119
HIS 157
0.0079
ALA 158
0.0068
GLN 159
0.0035
GLN 160
0.0028
TRP 161
0.0035
LYS 162
0.0039
GLY 163
0.0044
ALA 164
0.0044
SER 165
0.0042
ASN 166
0.0041
TYR 167
0.0043
VAL 168
0.0043
ALA 169
0.0044
LYS 170
0.0045
ARG 171
0.0057
TYR 172
0.0062
ILE 173
0.0079
GLU 174
0.0101
PRO 175
0.0084
VAL 176
0.0055
ASP 177
0.0042
ARG 178
0.0030
ARG 178
0.0030
ASP 179
0.0032
VAL 180
0.0022
TYR 181
0.0026
PHE 182
0.0028
GLU 183
0.0023
ASP 184
0.0028
VAL 185
0.0036
ARG 186
0.0036
LEU 187
0.0029
GLN 188
0.0033
MET 189
0.0037
GLU 190
0.0032
ALA 191
0.0020
LYS 192
0.0019
LEU 193
0.0017
TRP 194
0.0024
GLY 195
0.0014
GLU 196
0.0008
GLU 197
0.0003
TYR 198
0.0015
ASN 199
0.0024
ARG 200
0.0026
HIS 201
0.0038
LYS 202
0.0049
PRO 203
0.0048
PRO 204
0.0060
LYS 205
0.0052
GLN 206
0.0040
VAL 207
0.0024
ASP 208
0.0016
ILE 209
0.0013
MET 210
0.0018
GLN 211
0.0029
MET 212
0.0033
CYS 213
0.0059
ILE 214
0.0052
ILE 215
0.0057
GLU 216
0.0065
LEU 217
0.0074
LYS 218
0.0077
ASP 219
0.0095
ARG 220
0.0081
PRO 221
0.0074
GLY 222
0.0057
LYS 223
0.0058
PRO 224
0.0051
LEU 225
0.0041
PHE 226
0.0046
HIS 227
0.0047
LEU 228
0.0041
GLU 229
0.0035
HIS 230
0.0035
TYR 231
0.0034
ILE 232
0.0036
GLU 233
0.0034
GLY 234
0.0045
LYS 235
0.0071
TYR 236
0.0059
ILE 237
0.0067
LYS 238
0.0066
TYR 239
0.0061
ASN 240
0.0051
SER 241
0.0054
ASN 242
0.0056
SER 243
0.0056
GLY 244
0.0056
PHE 245
0.0058
VAL 246
0.0061
ARG 247
0.0082
ASP 248
0.0070
ASP 249
0.0135
ASN 250
0.0144
ILE 251
0.0112
ARG 252
0.0074
LEU 253
0.0066
THR 254
0.0046
PRO 255
0.0044
GLN 256
0.0049
ALA 257
0.0043
PHE 258
0.0035
SER 259
0.0044
HIS 260
0.0047
PHE 261
0.0036
THR 262
0.0039
PHE 263
0.0050
GLU 264
0.0041
ARG 265
0.0037
SER 266
0.0046
GLY 267
0.0056
HIS 268
0.0055
GLN 269
0.0050
LEU 270
0.0044
ILE 271
0.0044
VAL 272
0.0045
VAL 273
0.0040
ASP 274
0.0044
ILE 275
0.0039
GLN 276
0.0040
GLY 277
0.0032
VAL 278
0.0036
GLY 279
0.0044
ASP 280
0.0033
LEU 281
0.0022
TYR 282
0.0016
THR 283
0.0021
ASP 284
0.0029
PRO 285
0.0032
GLN 286
0.0037
ILE 287
0.0037
HIS 288
0.0044
THR 289
0.0042
GLU 290
0.0041
THR 291
0.0038
GLY 292
0.0041
THR 293
0.0045
ASP 294
0.0043
PHE 295
0.0039
GLY 296
0.0039
ASP 297
0.0052
GLY 298
0.0055
ASN 299
0.0046
LEU 300
0.0055
GLY 301
0.0060
VAL 302
0.0058
ARG 303
0.0059
GLY 304
0.0051
MET 305
0.0051
ALA 306
0.0052
LEU 307
0.0046
PHE 308
0.0047
PHE 309
0.0051
TYR 310
0.0058
SER 311
0.0081
HIS 312
0.0068
ALA 313
0.0069
CYS 314
0.0067
ASN 315
0.0061
ARG 316
0.0060
ILE 317
0.0046
CYS 318
0.0038
GLU 319
0.0038
SER 320
0.0039
MET 321
0.0031
GLY 322
0.0026
LEU 323
0.0035
ALA 324
0.0076
PRO 325
0.0074
PHE 326
0.0079
ASP 327
0.0110
LEU 328
0.0088
SER 329
0.0093
PRO 330
0.0235
ARG 331
0.0234
GLU 332
0.0173
ARG 333
0.0194
ASP 334
0.0270
ALA 335
0.0244
VAL 336
0.0166
ASN 337
0.0285
GLN 338
0.0343
ASN 339
0.0143
GLN 344
0.0319
SER 345
0.0220
ALA 346
0.0246
LYS 347
0.0149
ILE 349
0.0111
LEU 350
0.0097
ARG 351
0.0107
GLY 352
0.0093
THR 353
0.0083
GLU 354
0.0063
GLU 355
0.0046
LYS 356
0.0028
CYS 357
0.0020
GLY 358
0.0010
LEU 496
0.0045
PRO 497
0.0039
ARG 498
0.0045
ALA 499
0.0053
SER 500
0.0066
ALA 501
0.0067
VAL 502
0.0107
ALA 503
0.0148
LEU 504
0.0114
GLU 505
0.0101
VAL 506
0.0217
GLN 507
0.0293
ARG 508
0.0273
LEU 509
0.0254
ASN 510
0.0430
ALA 511
0.0609
LEU 512
0.0559
ASP 513
0.0715
LEU 514
0.0334
GLU 515
0.0176
LYS 516
0.0199
LYS 517
0.0067
ILE 518
0.0085
GLY 519
0.0111
LYS 520
0.0069
SER 521
0.0037
ILE 522
0.0084
LEU 523
0.0091
GLY 524
0.0103
LYS 525
0.0109
VAL 526
0.0105
HIS 527
0.0111
LEU 528
0.0132
ALA 529
0.0117
MET 530
0.0095
VAL 531
0.0118
ARG 532
0.0161
TYR 533
0.0149
HIS 534
0.0154
GLU 535
0.0222
GLY 536
0.0266
GLY 537
0.0268
ARG 538
0.0190
PHE 539
0.0193
CYS 540
0.0262
GLU 541
0.0354
LYS 542
0.0538
GLY 543
0.0578
GLU 544
0.0627
GLU 545
0.0570
TRP 546
0.0334
ASP 547
0.0227
GLN 548
0.0181
GLU 549
0.0158
SER 550
0.0109
ALA 551
0.0117
VAL 552
0.0109
PHE 553
0.0099
HIS 554
0.0109
LEU 555
0.0141
GLU 556
0.0159
HIS 557
0.0153
ALA 558
0.0164
ALA 559
0.0200
ASN 560
0.0185
LEU 561
0.0147
GLY 562
0.0172
GLU 563
0.0187
LEU 564
0.0211
GLU 565
0.0229
ALA 566
0.0198
ILE 567
0.0231
VAL 568
0.0217
GLY 569
0.0213
LEU 570
0.0215
GLY 571
0.0199
LEU 572
0.0172
MET 573
0.0147
TYR 574
0.0165
SER 575
0.0139
GLN 576
0.0105
LEU 577
0.0141
PRO 578
0.0151
HIS 579
0.0186
HIS 580
0.0287
ILE 581
0.0226
LEU 582
0.0177
ALA 583
0.0243
ASP 584
0.0237
VAL 585
0.0162
SER 586
0.0121
LEU 587
0.0157
LYS 588
0.0211
GLU 589
0.0213
THR 590
0.0267
GLU 591
0.0271
GLU 592
0.0297
ASN 593
0.0236
LYS 594
0.0188
THR 595
0.0217
LYS 596
0.0235
GLY 597
0.0181
PHE 598
0.0152
ASP 599
0.0204
TYR 600
0.0214
LEU 601
0.0167
LEU 602
0.0154
LYS 603
0.0194
ALA 604
0.0182
ALA 605
0.0122
GLU 606
0.0125
ALA 607
0.0152
GLY 608
0.0138
ASP 609
0.0152
ARG 610
0.0128
GLN 611
0.0159
SER 612
0.0106
MET 613
0.0085
ILE 614
0.0101
LEU 615
0.0074
VAL 616
0.0062
ALA 617
0.0064
ARG 618
0.0057
ALA 619
0.0044
PHE 620
0.0036
ASP 621
0.0054
SER 622
0.0027
GLY 623
0.0040
GLN 624
0.0052
ASN 625
0.0102
LEU 626
0.0102
SER 627
0.0161
PRO 628
0.0194
ASP 629
0.0216
ARG 630
0.0160
CYS 631
0.0061
GLN 632
0.0043
ASP 633
0.0104
TRP 634
0.0122
LEU 635
0.0152
GLU 636
0.0138
ALA 637
0.0118
LEU 638
0.0146
HIS 639
0.0165
TRP 640
0.0119
TYR 641
0.0158
ASN 642
0.0201
THR 643
0.0198
ALA 644
0.0183
LEU 645
0.0224
GLU 646
0.0322
MET 647
0.0322
THR 648
0.0417
GLU 662
0.0157
PRO 663
0.0163
ARG 664
0.0172
TYR 665
0.0123
MET 666
0.0174
MET 667
0.0180
LEU 668
0.0139
ALA 669
0.0117
ARG 670
0.0128
GLU 671
0.0150
ALA 672
0.0121
GLU 673
0.0121
MET 674
0.0145
LEU 675
0.0141
PHE 676
0.0136
THR 677
0.0134
GLY 678
0.0137
GLY 679
0.0152
TYR 680
0.0121
GLY 681
0.0174
LEU 682
0.0173
GLU 683
0.0193
LYS 684
0.0174
ASP 685
0.0158
PRO 686
0.0155
GLN 687
0.0115
ARG 688
0.0114
SER 689
0.0115
GLY 690
0.0088
ASP 691
0.0067
LEU 692
0.0085
TYR 693
0.0060
THR 694
0.0044
GLN 695
0.0038
ALA 696
0.0080
ALA 697
0.0069
GLU 698
0.0108
ALA 699
0.0133
ALA 700
0.0157
MET 701
0.0244
GLU 702
0.0295
ALA 703
0.0320
MET 704
0.0383
LYS 705
0.0286
GLY 706
0.0249
ARG 707
0.0199
LEU 708
0.0149
ALA 709
0.0116
ASN 710
0.0114
GLN 711
0.0039
TYR 712
0.0036
TYR 713
0.0090
GLN 714
0.0112
LYS 715
0.0110
ALA 716
0.0105
GLU 717
0.0171
GLU 718
0.0192
ALA 719
0.0170
TRP 720
0.0182
ALA 721
0.0246
GLN 722
0.0258
MET 723
0.0283
SER 81
0.0241
GLU 82
0.0173
GLU 83
0.0107
GLU 84
0.0069
ILE 85
0.0072
ARG 86
0.0088
GLU 87
0.0034
ALA 88
0.0018
PHE 89
0.0034
ARG 90
0.0037
VAL 91
0.0034
PHE 92
0.0037
ASP 93
0.0031
LYS 94
0.0033
ASP 95
0.0034
GLY 96
0.0034
ASN 97
0.0039
GLY 98
0.0036
TYR 99
0.0048
ILE 100
0.0041
SER 101
0.0050
ALA 102
0.0051
ALA 103
0.0048
GLU 104
0.0044
LEU 105
0.0044
ARG 106
0.0049
HIS 107
0.0049
VAL 108
0.0043
MET 109
0.0041
THR 110
0.0051
ASN 111
0.0050
LEU 112
0.0041
GLY 113
0.0047
GLU 114
0.0047
LYS 115
0.0052
LEU 116
0.0046
THR 117
0.0055
ASP 118
0.0060
GLU 119
0.0057
GLU 120
0.0043
VAL 121
0.0046
ASP 122
0.0051
GLU 123
0.0045
MET 124
0.0036
ILE 125
0.0043
ARG 126
0.0048
GLU 127
0.0036
ALA 128
0.0041
ASP 129
0.0045
ILE 130
0.0048
ASP 131
0.0061
GLY 132
0.0056
ASP 133
0.0064
GLY 134
0.0057
GLN 135
0.0052
VAL 136
0.0046
ASN 137
0.0053
TYR 138
0.0078
GLU 139
0.0083
GLU 140
0.0059
PHE 141
0.0051
VAL 142
0.0074
GLN 143
0.0079
MET 144
0.0060
MET 145
0.0065
THR 146
0.0090
ALA 147
0.0091
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.