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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 = 0.0910
SER 78
0.0180
PHE 79
0.0141
HIS 80
0.0184
PHE 81
0.0134
LYS 82
0.0103
GLU 83
0.0127
ALA 84
0.0140
TRP 85
0.0099
LYS 86
0.0082
HIS 87
0.0121
ALA 88
0.0138
ILE 89
0.0104
GLN 90
0.0122
LYS 91
0.0147
ALA 92
0.0159
LYS 93
0.0158
HIS 94
0.0172
MET 95
0.0185
PRO 96
0.0211
ASP 97
0.0180
PRO 98
0.0151
TRP 99
0.0139
ALA 100
0.0187
GLU 101
0.0161
PHE 102
0.0195
HIS 103
0.0280
LEU 104
0.0233
GLU 105
0.0310
ASP 106
0.0341
ILE 107
0.0252
ALA 108
0.0151
THR 109
0.0124
GLU 110
0.0065
ARG 111
0.0130
ALA 112
0.0142
THR 113
0.0204
ARG 114
0.0180
HIS 115
0.0163
ARG 116
0.0164
TYR 117
0.0126
ASN 118
0.0187
ALA 119
0.0209
VAL 120
0.0439
THR 121
0.0362
GLY 122
0.0235
GLU 123
0.0070
TRP 124
0.0111
LEU 125
0.0207
ASP 126
0.0259
ASP 127
0.0281
GLU 128
0.0263
VAL 129
0.0178
LEU 130
0.0122
ILE 131
0.0124
LYS 132
0.0151
MET 133
0.0113
ALA 134
0.0126
SER 135
0.0129
GLN 136
0.0104
PRO 137
0.0106
PHE 138
0.0106
GLY 139
0.0112
ARG 140
0.0118
GLY 141
0.0164
ALA 142
0.0212
MET 143
0.0156
ARG 144
0.0102
GLU 145
0.0097
CYS 146
0.0102
PHE 147
0.0092
ARG 148
0.0103
THR 149
0.0112
LYS 150
0.0166
LYS 151
0.0164
LEU 152
0.0170
SER 153
0.0125
ASN 154
0.0110
PHE 155
0.0143
LEU 156
0.0321
HIS 157
0.0239
ALA 158
0.0242
GLN 159
0.0148
GLN 160
0.0148
TRP 161
0.0152
LYS 162
0.0164
GLY 163
0.0144
ALA 164
0.0122
SER 165
0.0114
ASN 166
0.0110
TYR 167
0.0101
VAL 168
0.0098
ALA 169
0.0095
LYS 170
0.0094
ARG 171
0.0096
TYR 172
0.0101
ILE 173
0.0124
GLU 174
0.0224
PRO 175
0.0190
VAL 176
0.0132
ASP 177
0.0116
ARG 178
0.0100
ARG 178
0.0100
ASP 179
0.0110
VAL 180
0.0101
TYR 181
0.0104
PHE 182
0.0112
GLU 183
0.0084
ASP 184
0.0089
VAL 185
0.0087
ARG 186
0.0045
LEU 187
0.0059
GLN 188
0.0066
MET 189
0.0084
GLU 190
0.0081
ALA 191
0.0100
LYS 192
0.0107
LEU 193
0.0103
TRP 194
0.0115
GLY 195
0.0126
GLU 196
0.0133
GLU 197
0.0130
TYR 198
0.0133
ASN 199
0.0135
ARG 200
0.0139
HIS 201
0.0151
LYS 202
0.0139
PRO 203
0.0124
PRO 204
0.0113
LYS 205
0.0111
GLN 206
0.0109
VAL 207
0.0111
ASP 208
0.0096
ILE 209
0.0087
MET 210
0.0052
GLN 211
0.0052
MET 212
0.0061
CYS 213
0.0121
ILE 214
0.0110
ILE 215
0.0116
GLU 216
0.0137
LEU 217
0.0122
LYS 218
0.0183
ASP 219
0.0181
ARG 220
0.0138
PRO 221
0.0197
GLY 222
0.0168
LYS 223
0.0162
PRO 224
0.0098
LEU 225
0.0096
PHE 226
0.0091
HIS 227
0.0108
LEU 228
0.0079
GLU 229
0.0072
HIS 230
0.0072
TYR 231
0.0081
ILE 232
0.0086
GLU 233
0.0093
GLY 234
0.0069
LYS 235
0.0088
TYR 236
0.0093
ILE 237
0.0128
LYS 238
0.0115
TYR 239
0.0105
ASN 240
0.0096
SER 241
0.0100
ASN 242
0.0097
SER 243
0.0079
GLY 244
0.0047
PHE 245
0.0077
VAL 246
0.0079
ARG 247
0.0103
ASP 248
0.0185
ASP 249
0.0111
ASN 250
0.0079
ILE 251
0.0065
ARG 252
0.0095
LEU 253
0.0094
THR 254
0.0107
PRO 255
0.0111
GLN 256
0.0090
ALA 257
0.0101
PHE 258
0.0118
SER 259
0.0112
HIS 260
0.0105
PHE 261
0.0124
THR 262
0.0128
PHE 263
0.0113
GLU 264
0.0124
ARG 265
0.0149
SER 266
0.0144
GLY 267
0.0125
HIS 268
0.0094
GLN 269
0.0113
LEU 270
0.0119
ILE 271
0.0113
VAL 272
0.0116
VAL 273
0.0108
ASP 274
0.0110
ILE 275
0.0114
GLN 276
0.0097
GLY 277
0.0085
VAL 278
0.0081
GLY 279
0.0092
ASP 280
0.0087
LEU 281
0.0067
TYR 282
0.0087
THR 283
0.0072
ASP 284
0.0064
PRO 285
0.0099
GLN 286
0.0105
ILE 287
0.0108
HIS 288
0.0108
THR 289
0.0112
GLU 290
0.0106
THR 291
0.0130
GLY 292
0.0122
THR 293
0.0129
ASP 294
0.0094
PHE 295
0.0087
GLY 296
0.0094
ASP 297
0.0106
GLY 298
0.0107
ASN 299
0.0106
LEU 300
0.0087
GLY 301
0.0089
VAL 302
0.0077
ARG 303
0.0063
GLY 304
0.0074
MET 305
0.0072
ALA 306
0.0043
LEU 307
0.0047
PHE 308
0.0059
PHE 309
0.0043
TYR 310
0.0022
SER 311
0.0038
HIS 312
0.0029
ALA 313
0.0038
CYS 314
0.0076
ASN 315
0.0082
ARG 316
0.0092
ILE 317
0.0109
CYS 318
0.0111
GLU 319
0.0110
SER 320
0.0120
MET 321
0.0138
GLY 322
0.0137
LEU 323
0.0127
ALA 324
0.0137
PRO 325
0.0096
PHE 326
0.0079
ASP 327
0.0064
LEU 328
0.0043
SER 329
0.0048
PRO 330
0.0058
ARG 331
0.0044
GLU 332
0.0062
ARG 333
0.0191
ASP 334
0.0353
ALA 335
0.0390
VAL 336
0.0309
ASN 337
0.0650
GLN 338
0.0910
ASN 339
0.0575
GLN 344
0.0137
SER 345
0.0134
ALA 346
0.0149
LYS 347
0.0113
ILE 349
0.0096
LEU 350
0.0095
ARG 351
0.0087
GLY 352
0.0086
THR 353
0.0107
GLU 354
0.0126
GLU 355
0.0148
LYS 356
0.0155
CYS 357
0.0169
GLY 358
0.0197
LEU 496
0.0169
PRO 497
0.0161
ARG 498
0.0114
ALA 499
0.0119
SER 500
0.0111
ALA 501
0.0109
VAL 502
0.0090
ALA 503
0.0131
LEU 504
0.0104
GLU 505
0.0071
VAL 506
0.0148
GLN 507
0.0150
ARG 508
0.0128
LEU 509
0.0150
ASN 510
0.0300
ALA 511
0.0475
LEU 512
0.0436
ASP 513
0.0580
LEU 514
0.0150
GLU 515
0.0297
LYS 516
0.0477
LYS 517
0.0154
ILE 518
0.0089
GLY 519
0.0068
LYS 520
0.0077
SER 521
0.0053
ILE 522
0.0046
LEU 523
0.0056
GLY 524
0.0042
LYS 525
0.0032
VAL 526
0.0038
HIS 527
0.0029
LEU 528
0.0028
ALA 529
0.0019
MET 530
0.0020
VAL 531
0.0038
ARG 532
0.0045
TYR 533
0.0039
HIS 534
0.0049
GLU 535
0.0081
GLY 536
0.0081
GLY 537
0.0080
ARG 538
0.0059
PHE 539
0.0065
CYS 540
0.0097
GLU 541
0.0227
LYS 542
0.0406
GLY 543
0.0538
GLU 544
0.0364
GLU 545
0.0286
TRP 546
0.0135
ASP 547
0.0034
GLN 548
0.0029
GLU 549
0.0012
SER 550
0.0020
ALA 551
0.0035
VAL 552
0.0040
PHE 553
0.0035
HIS 554
0.0026
LEU 555
0.0034
GLU 556
0.0038
HIS 557
0.0025
ALA 558
0.0017
ALA 559
0.0033
ASN 560
0.0042
LEU 561
0.0030
GLY 562
0.0046
GLU 563
0.0034
LEU 564
0.0046
GLU 565
0.0070
ALA 566
0.0062
ILE 567
0.0072
VAL 568
0.0081
GLY 569
0.0080
LEU 570
0.0080
GLY 571
0.0076
LEU 572
0.0066
MET 573
0.0056
TYR 574
0.0051
SER 575
0.0041
GLN 576
0.0023
LEU 577
0.0047
PRO 578
0.0061
HIS 579
0.0082
HIS 580
0.0117
ILE 581
0.0096
LEU 582
0.0079
ALA 583
0.0103
ASP 584
0.0091
VAL 585
0.0062
SER 586
0.0035
LEU 587
0.0041
LYS 588
0.0072
GLU 589
0.0090
THR 590
0.0125
GLU 591
0.0139
GLU 592
0.0139
ASN 593
0.0095
LYS 594
0.0075
THR 595
0.0092
LYS 596
0.0094
GLY 597
0.0065
PHE 598
0.0056
ASP 599
0.0080
TYR 600
0.0081
LEU 601
0.0064
LEU 602
0.0061
LYS 603
0.0067
ALA 604
0.0056
ALA 605
0.0047
GLU 606
0.0015
ALA 607
0.0024
GLY 608
0.0033
ASP 609
0.0046
ARG 610
0.0040
GLN 611
0.0049
SER 612
0.0044
MET 613
0.0029
ILE 614
0.0027
LEU 615
0.0030
VAL 616
0.0032
ALA 617
0.0021
ARG 618
0.0016
ALA 619
0.0031
PHE 620
0.0029
ASP 621
0.0019
SER 622
0.0035
GLY 623
0.0046
GLN 624
0.0041
ASN 625
0.0041
LEU 626
0.0054
SER 627
0.0079
PRO 628
0.0112
ASP 629
0.0128
ARG 630
0.0103
CYS 631
0.0070
GLN 632
0.0044
ASP 633
0.0026
TRP 634
0.0012
LEU 635
0.0016
GLU 636
0.0022
ALA 637
0.0016
LEU 638
0.0020
HIS 639
0.0021
TRP 640
0.0020
TYR 641
0.0026
ASN 642
0.0032
THR 643
0.0029
ALA 644
0.0034
LEU 645
0.0039
GLU 646
0.0059
MET 647
0.0066
THR 648
0.0085
GLU 662
0.0028
PRO 663
0.0033
ARG 664
0.0033
TYR 665
0.0029
MET 666
0.0044
MET 667
0.0038
LEU 668
0.0029
ALA 669
0.0028
ARG 670
0.0027
GLU 671
0.0030
ALA 672
0.0027
GLU 673
0.0022
MET 674
0.0022
LEU 675
0.0029
PHE 676
0.0024
THR 677
0.0019
GLY 678
0.0020
GLY 679
0.0014
TYR 680
0.0017
GLY 681
0.0013
LEU 682
0.0020
GLU 683
0.0049
LYS 684
0.0044
ASP 685
0.0047
PRO 686
0.0039
GLN 687
0.0039
ARG 688
0.0041
SER 689
0.0029
GLY 690
0.0023
ASP 691
0.0026
LEU 692
0.0026
TYR 693
0.0020
THR 694
0.0019
GLN 695
0.0013
ALA 696
0.0020
ALA 697
0.0015
GLU 698
0.0033
ALA 699
0.0037
ALA 700
0.0035
MET 701
0.0071
GLU 702
0.0106
ALA 703
0.0104
MET 704
0.0115
LYS 705
0.0064
GLY 706
0.0045
ARG 707
0.0015
LEU 708
0.0017
ALA 709
0.0020
ASN 710
0.0041
GLN 711
0.0037
TYR 712
0.0027
TYR 713
0.0038
GLN 714
0.0051
LYS 715
0.0043
ALA 716
0.0031
GLU 717
0.0042
GLU 718
0.0049
ALA 719
0.0036
TRP 720
0.0033
ALA 721
0.0047
GLN 722
0.0055
MET 723
0.0060
SER 81
0.0457
GLU 82
0.0287
GLU 83
0.0187
GLU 84
0.0060
ILE 85
0.0065
ARG 86
0.0132
GLU 87
0.0094
ALA 88
0.0084
PHE 89
0.0091
ARG 90
0.0104
VAL 91
0.0104
PHE 92
0.0111
ASP 93
0.0083
LYS 94
0.0067
ASP 95
0.0047
GLY 96
0.0052
ASN 97
0.0059
GLY 98
0.0084
TYR 99
0.0094
ILE 100
0.0087
SER 101
0.0090
ALA 102
0.0091
ALA 103
0.0087
GLU 104
0.0077
LEU 105
0.0097
ARG 106
0.0119
HIS 107
0.0126
VAL 108
0.0140
MET 109
0.0141
THR 110
0.0175
ASN 111
0.0175
LEU 112
0.0157
GLY 113
0.0167
GLU 114
0.0170
LYS 115
0.0192
LEU 116
0.0184
THR 117
0.0163
ASP 118
0.0139
GLU 119
0.0107
GLU 120
0.0136
VAL 121
0.0132
ASP 122
0.0099
GLU 123
0.0123
MET 124
0.0114
ILE 125
0.0106
ARG 126
0.0119
GLU 127
0.0109
ALA 128
0.0092
ASP 129
0.0094
ILE 130
0.0079
ASP 131
0.0100
GLY 132
0.0135
ASP 133
0.0140
GLY 134
0.0136
GLN 135
0.0108
VAL 136
0.0090
ASN 137
0.0084
TYR 138
0.0074
GLU 139
0.0044
GLU 140
0.0032
PHE 141
0.0037
VAL 142
0.0027
GLN 143
0.0060
MET 144
0.0067
MET 145
0.0059
THR 146
0.0097
ALA 147
0.0132
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.