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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 = 0.0614
SER 78
0.0439
PHE 79
0.0341
HIS 80
0.0384
PHE 81
0.0269
LYS 82
0.0245
GLU 83
0.0264
ALA 84
0.0210
TRP 85
0.0164
LYS 86
0.0188
HIS 87
0.0184
ALA 88
0.0130
ILE 89
0.0123
GLN 90
0.0156
LYS 91
0.0126
ALA 92
0.0078
LYS 93
0.0106
HIS 94
0.0113
MET 95
0.0057
PRO 96
0.0096
ASP 97
0.0154
PRO 98
0.0218
TRP 99
0.0287
ALA 100
0.0336
GLU 101
0.0402
PHE 102
0.0321
HIS 103
0.0338
LEU 104
0.0274
GLU 105
0.0348
ASP 106
0.0360
ILE 107
0.0293
ALA 108
0.0303
THR 109
0.0257
GLU 110
0.0209
ARG 111
0.0196
ALA 112
0.0122
THR 113
0.0077
ARG 114
0.0048
HIS 115
0.0078
ARG 116
0.0153
TYR 117
0.0218
ASN 118
0.0354
ALA 119
0.0374
VAL 120
0.0604
THR 121
0.0614
GLY 122
0.0497
GLU 123
0.0370
TRP 124
0.0252
LEU 125
0.0207
ASP 126
0.0060
ASP 127
0.0074
GLU 128
0.0131
VAL 129
0.0116
LEU 130
0.0135
ILE 131
0.0131
LYS 132
0.0194
MET 133
0.0150
ALA 134
0.0175
SER 135
0.0217
GLN 136
0.0179
PRO 137
0.0090
PHE 138
0.0149
GLY 139
0.0128
ARG 140
0.0159
GLY 141
0.0364
ALA 142
0.0508
MET 143
0.0423
ARG 144
0.0172
GLU 145
0.0083
CYS 146
0.0072
PHE 147
0.0081
ARG 148
0.0159
THR 149
0.0141
LYS 150
0.0142
LYS 151
0.0116
LEU 152
0.0130
SER 153
0.0082
ASN 154
0.0067
PHE 155
0.0081
LEU 156
0.0128
HIS 157
0.0114
ALA 158
0.0102
GLN 159
0.0102
GLN 160
0.0091
TRP 161
0.0072
LYS 162
0.0099
GLY 163
0.0116
ALA 164
0.0096
SER 165
0.0132
ASN 166
0.0150
TYR 167
0.0135
VAL 168
0.0127
ALA 169
0.0056
LYS 170
0.0053
ARG 171
0.0115
TYR 172
0.0242
ILE 173
0.0306
GLU 174
0.0572
PRO 175
0.0508
VAL 176
0.0422
ASP 177
0.0312
ARG 178
0.0222
ARG 178
0.0221
ASP 179
0.0225
VAL 180
0.0230
TYR 181
0.0161
PHE 182
0.0163
GLU 183
0.0177
ASP 184
0.0153
VAL 185
0.0145
ARG 186
0.0165
LEU 187
0.0116
GLN 188
0.0101
MET 189
0.0120
GLU 190
0.0109
ALA 191
0.0058
LYS 192
0.0086
LEU 193
0.0095
TRP 194
0.0070
GLY 195
0.0059
GLU 196
0.0058
GLU 197
0.0055
TYR 198
0.0054
ASN 199
0.0045
ARG 200
0.0063
HIS 201
0.0083
LYS 202
0.0081
PRO 203
0.0078
PRO 204
0.0095
LYS 205
0.0074
GLN 206
0.0072
VAL 207
0.0059
ASP 208
0.0077
ILE 209
0.0090
MET 210
0.0109
GLN 211
0.0114
MET 212
0.0088
CYS 213
0.0100
ILE 214
0.0047
ILE 215
0.0015
GLU 216
0.0101
LEU 217
0.0159
LYS 218
0.0222
ASP 219
0.0306
ARG 220
0.0279
PRO 221
0.0327
GLY 222
0.0299
LYS 223
0.0235
PRO 224
0.0186
LEU 225
0.0105
PHE 226
0.0045
HIS 227
0.0055
LEU 228
0.0067
GLU 229
0.0100
HIS 230
0.0124
TYR 231
0.0150
ILE 232
0.0156
GLU 233
0.0167
GLY 234
0.0117
LYS 235
0.0086
TYR 236
0.0074
ILE 237
0.0061
LYS 238
0.0058
TYR 239
0.0053
ASN 240
0.0044
SER 241
0.0045
ASN 242
0.0050
SER 243
0.0053
GLY 244
0.0038
PHE 245
0.0033
VAL 246
0.0044
ARG 247
0.0044
ASP 248
0.0053
ASP 249
0.0061
ASN 250
0.0050
ILE 251
0.0031
ARG 252
0.0031
LEU 253
0.0024
THR 254
0.0026
PRO 255
0.0029
GLN 256
0.0030
ALA 257
0.0033
PHE 258
0.0037
SER 259
0.0041
HIS 260
0.0044
PHE 261
0.0048
THR 262
0.0056
PHE 263
0.0065
GLU 264
0.0083
ARG 265
0.0088
SER 266
0.0097
GLY 267
0.0094
HIS 268
0.0083
GLN 269
0.0089
LEU 270
0.0069
ILE 271
0.0055
VAL 272
0.0048
VAL 273
0.0052
ASP 274
0.0052
ILE 275
0.0054
GLN 276
0.0074
GLY 277
0.0077
VAL 278
0.0089
GLY 279
0.0073
ASP 280
0.0072
LEU 281
0.0089
TYR 282
0.0076
THR 283
0.0076
ASP 284
0.0066
PRO 285
0.0059
GLN 286
0.0053
ILE 287
0.0057
HIS 288
0.0047
THR 289
0.0052
GLU 290
0.0069
THR 291
0.0073
GLY 292
0.0081
THR 293
0.0098
ASP 294
0.0089
PHE 295
0.0082
GLY 296
0.0089
ASP 297
0.0059
GLY 298
0.0060
ASN 299
0.0056
LEU 300
0.0056
GLY 301
0.0054
VAL 302
0.0056
ARG 303
0.0054
GLY 304
0.0050
MET 305
0.0049
ALA 306
0.0048
LEU 307
0.0047
PHE 308
0.0043
PHE 309
0.0046
TYR 310
0.0045
SER 311
0.0049
HIS 312
0.0041
ALA 313
0.0035
CYS 314
0.0045
ASN 315
0.0062
ARG 316
0.0081
ILE 317
0.0063
CYS 318
0.0060
GLU 319
0.0090
SER 320
0.0097
MET 321
0.0079
GLY 322
0.0097
LEU 323
0.0081
ALA 324
0.0069
PRO 325
0.0058
PHE 326
0.0053
ASP 327
0.0057
LEU 328
0.0060
SER 329
0.0069
PRO 330
0.0087
ARG 331
0.0107
GLU 332
0.0095
ARG 333
0.0084
ASP 334
0.0115
ALA 335
0.0119
VAL 336
0.0088
ASN 337
0.0133
GLN 338
0.0171
ASN 339
0.0118
GLN 344
0.0107
SER 345
0.0084
ALA 346
0.0082
LYS 347
0.0080
ILE 349
0.0129
LEU 350
0.0128
ARG 351
0.0141
GLY 352
0.0148
THR 353
0.0129
GLU 354
0.0114
GLU 355
0.0106
LYS 356
0.0117
CYS 357
0.0103
GLY 358
0.0117
LEU 496
0.0135
PRO 497
0.0120
ARG 498
0.0107
ALA 499
0.0096
SER 500
0.0077
ALA 501
0.0069
VAL 502
0.0057
ALA 503
0.0081
LEU 504
0.0094
GLU 505
0.0081
VAL 506
0.0095
GLN 507
0.0139
ARG 508
0.0139
LEU 509
0.0103
ASN 510
0.0170
ALA 511
0.0224
LEU 512
0.0142
ASP 513
0.0124
LEU 514
0.0128
GLU 515
0.0258
LYS 516
0.0306
LYS 517
0.0160
ILE 518
0.0095
GLY 519
0.0054
LYS 520
0.0014
SER 521
0.0025
ILE 522
0.0060
LEU 523
0.0049
GLY 524
0.0034
LYS 525
0.0035
VAL 526
0.0039
HIS 527
0.0031
LEU 528
0.0018
ALA 529
0.0023
MET 530
0.0035
VAL 531
0.0039
ARG 532
0.0036
TYR 533
0.0038
HIS 534
0.0064
GLU 535
0.0082
GLY 536
0.0050
GLY 537
0.0080
ARG 538
0.0075
PHE 539
0.0107
CYS 540
0.0141
GLU 541
0.0273
LYS 542
0.0250
GLY 543
0.0311
GLU 544
0.0275
GLU 545
0.0237
TRP 546
0.0169
ASP 547
0.0125
GLN 548
0.0119
GLU 549
0.0116
SER 550
0.0083
ALA 551
0.0066
VAL 552
0.0076
PHE 553
0.0060
HIS 554
0.0043
LEU 555
0.0039
GLU 556
0.0041
HIS 557
0.0037
ALA 558
0.0024
ALA 559
0.0034
ASN 560
0.0043
LEU 561
0.0028
GLY 562
0.0034
GLU 563
0.0017
LEU 564
0.0038
GLU 565
0.0035
ALA 566
0.0036
ILE 567
0.0040
VAL 568
0.0041
GLY 569
0.0042
LEU 570
0.0045
GLY 571
0.0040
LEU 572
0.0051
MET 573
0.0057
TYR 574
0.0050
SER 575
0.0050
GLN 576
0.0069
LEU 577
0.0060
PRO 578
0.0081
HIS 579
0.0094
HIS 580
0.0104
ILE 581
0.0087
LEU 582
0.0097
ALA 583
0.0125
ASP 584
0.0141
VAL 585
0.0133
SER 586
0.0133
LEU 587
0.0108
LYS 588
0.0111
GLU 589
0.0075
THR 590
0.0040
GLU 591
0.0025
GLU 592
0.0042
ASN 593
0.0038
LYS 594
0.0016
THR 595
0.0023
LYS 596
0.0029
GLY 597
0.0024
PHE 598
0.0018
ASP 599
0.0025
TYR 600
0.0027
LEU 601
0.0022
LEU 602
0.0033
LYS 603
0.0047
ALA 604
0.0051
ALA 605
0.0045
GLU 606
0.0081
ALA 607
0.0090
GLY 608
0.0088
ASP 609
0.0072
ARG 610
0.0063
GLN 611
0.0050
SER 612
0.0034
MET 613
0.0038
ILE 614
0.0037
LEU 615
0.0027
VAL 616
0.0016
ALA 617
0.0024
ARG 618
0.0042
ALA 619
0.0037
PHE 620
0.0032
ASP 621
0.0043
SER 622
0.0062
GLY 623
0.0056
GLN 624
0.0055
ASN 625
0.0035
LEU 626
0.0037
SER 627
0.0041
PRO 628
0.0063
ASP 629
0.0075
ARG 630
0.0072
CYS 631
0.0073
GLN 632
0.0061
ASP 633
0.0042
TRP 634
0.0035
LEU 635
0.0022
GLU 636
0.0022
ALA 637
0.0033
LEU 638
0.0034
HIS 639
0.0033
TRP 640
0.0032
TYR 641
0.0042
ASN 642
0.0052
THR 643
0.0052
ALA 644
0.0054
LEU 645
0.0072
GLU 646
0.0084
MET 647
0.0091
THR 648
0.0108
GLU 662
0.0103
PRO 663
0.0106
ARG 664
0.0097
TYR 665
0.0070
MET 666
0.0071
MET 667
0.0077
LEU 668
0.0073
ALA 669
0.0066
ARG 670
0.0065
GLU 671
0.0062
ALA 672
0.0058
GLU 673
0.0057
MET 674
0.0058
LEU 675
0.0058
PHE 676
0.0054
THR 677
0.0062
GLY 678
0.0053
GLY 679
0.0052
TYR 680
0.0059
GLY 681
0.0043
LEU 682
0.0039
GLU 683
0.0062
LYS 684
0.0061
ASP 685
0.0064
PRO 686
0.0066
GLN 687
0.0072
ARG 688
0.0074
SER 689
0.0066
GLY 690
0.0064
ASP 691
0.0083
LEU 692
0.0075
TYR 693
0.0056
THR 694
0.0070
GLN 695
0.0082
ALA 696
0.0060
ALA 697
0.0055
GLU 698
0.0090
ALA 699
0.0084
ALA 700
0.0050
MET 701
0.0100
GLU 702
0.0123
ALA 703
0.0079
MET 704
0.0084
LYS 705
0.0052
GLY 706
0.0103
ARG 707
0.0116
LEU 708
0.0058
ALA 709
0.0061
ASN 710
0.0089
GLN 711
0.0062
TYR 712
0.0031
TYR 713
0.0063
GLN 714
0.0056
LYS 715
0.0036
ALA 716
0.0052
GLU 717
0.0056
GLU 718
0.0040
ALA 719
0.0051
TRP 720
0.0063
ALA 721
0.0053
GLN 722
0.0056
MET 723
0.0072
SER 81
0.0330
GLU 82
0.0232
GLU 83
0.0186
GLU 84
0.0183
ILE 85
0.0138
ARG 86
0.0100
GLU 87
0.0083
ALA 88
0.0076
PHE 89
0.0066
ARG 90
0.0068
VAL 91
0.0062
PHE 92
0.0073
ASP 93
0.0104
LYS 94
0.0114
ASP 95
0.0128
GLY 96
0.0146
ASN 97
0.0158
GLY 98
0.0134
TYR 99
0.0141
ILE 100
0.0096
SER 101
0.0107
ALA 102
0.0093
ALA 103
0.0082
GLU 104
0.0074
LEU 105
0.0083
ARG 106
0.0095
HIS 107
0.0071
VAL 108
0.0071
MET 109
0.0098
THR 110
0.0088
ASN 111
0.0075
LEU 112
0.0087
GLY 113
0.0111
GLU 114
0.0148
LYS 115
0.0174
LEU 116
0.0172
THR 117
0.0151
ASP 118
0.0146
GLU 119
0.0165
GLU 120
0.0178
VAL 121
0.0154
ASP 122
0.0174
GLU 123
0.0247
MET 124
0.0205
ILE 125
0.0195
ARG 126
0.0275
GLU 127
0.0278
ALA 128
0.0236
ASP 129
0.0244
ILE 130
0.0292
ASP 131
0.0318
GLY 132
0.0327
ASP 133
0.0307
GLY 134
0.0243
GLN 135
0.0180
VAL 136
0.0144
ASN 137
0.0149
TYR 138
0.0103
GLU 139
0.0124
GLU 140
0.0161
PHE 141
0.0119
VAL 142
0.0104
GLN 143
0.0172
MET 144
0.0207
MET 145
0.0184
THR 146
0.0212
ALA 147
0.0298
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.