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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 = 0.1532
SER 78
0.0177
PHE 79
0.0143
HIS 80
0.0128
PHE 81
0.0099
LYS 82
0.0113
GLU 83
0.0101
ALA 84
0.0075
TRP 85
0.0081
LYS 86
0.0097
HIS 87
0.0084
ALA 88
0.0066
ILE 89
0.0078
GLN 90
0.0089
LYS 91
0.0075
ALA 92
0.0061
LYS 93
0.0075
HIS 94
0.0081
MET 95
0.0063
PRO 96
0.0056
ASP 97
0.0043
PRO 98
0.0067
TRP 99
0.0090
ALA 100
0.0115
GLU 101
0.0159
PHE 102
0.0148
HIS 103
0.0152
LEU 104
0.0129
GLU 105
0.0144
ASP 106
0.0179
ILE 107
0.0163
ALA 108
0.0172
THR 109
0.0158
GLU 110
0.0143
ARG 111
0.0137
ALA 112
0.0114
THR 113
0.0123
ARG 114
0.0098
HIS 115
0.0104
ARG 116
0.0101
TYR 117
0.0095
ASN 118
0.0116
ALA 119
0.0114
VAL 120
0.0145
THR 121
0.0179
GLY 122
0.0161
GLU 123
0.0161
TRP 124
0.0136
LEU 125
0.0140
ASP 126
0.0143
ASP 127
0.0147
GLU 128
0.0143
VAL 129
0.0126
LEU 130
0.0129
ILE 131
0.0106
LYS 132
0.0112
MET 133
0.0091
ALA 134
0.0103
SER 135
0.0116
GLN 136
0.0107
PRO 137
0.0083
PHE 138
0.0105
GLY 139
0.0102
ARG 140
0.0094
GLY 141
0.0124
ALA 142
0.0136
MET 143
0.0111
ARG 144
0.0070
GLU 145
0.0050
CYS 146
0.0049
PHE 147
0.0049
ARG 148
0.0060
THR 149
0.0058
LYS 150
0.0074
LYS 151
0.0074
LEU 152
0.0092
SER 153
0.0055
ASN 154
0.0017
PHE 155
0.0027
LEU 156
0.0071
HIS 157
0.0094
ALA 158
0.0090
GLN 159
0.0052
GLN 160
0.0078
TRP 161
0.0061
LYS 162
0.0035
GLY 163
0.0028
ALA 164
0.0022
SER 165
0.0023
ASN 166
0.0025
TYR 167
0.0019
VAL 168
0.0023
ALA 169
0.0015
LYS 170
0.0025
ARG 171
0.0033
TYR 172
0.0062
ILE 173
0.0064
GLU 174
0.0093
PRO 175
0.0094
VAL 176
0.0114
ASP 177
0.0130
ARG 178
0.0114
ARG 178
0.0114
ASP 179
0.0135
VAL 180
0.0117
TYR 181
0.0086
PHE 182
0.0101
GLU 183
0.0103
ASP 184
0.0089
VAL 185
0.0071
ARG 186
0.0086
LEU 187
0.0089
GLN 188
0.0064
MET 189
0.0044
GLU 190
0.0061
ALA 191
0.0058
LYS 192
0.0031
LEU 193
0.0011
TRP 194
0.0017
GLY 195
0.0036
GLU 196
0.0031
GLU 197
0.0038
TYR 198
0.0055
ASN 199
0.0058
ARG 200
0.0071
HIS 201
0.0090
LYS 202
0.0106
PRO 203
0.0103
PRO 204
0.0125
LYS 205
0.0103
GLN 206
0.0078
VAL 207
0.0062
ASP 208
0.0046
ILE 209
0.0046
MET 210
0.0043
GLN 211
0.0037
MET 212
0.0042
CYS 213
0.0058
ILE 214
0.0064
ILE 215
0.0066
GLU 216
0.0092
LEU 217
0.0095
LYS 218
0.0127
ASP 219
0.0142
ARG 220
0.0109
PRO 221
0.0095
GLY 222
0.0077
LYS 223
0.0095
PRO 224
0.0060
LEU 225
0.0061
PHE 226
0.0036
HIS 227
0.0037
LEU 228
0.0032
GLU 229
0.0025
HIS 230
0.0015
TYR 231
0.0015
ILE 232
0.0024
GLU 233
0.0029
GLY 234
0.0078
LYS 235
0.0124
TYR 236
0.0124
ILE 237
0.0152
LYS 238
0.0148
TYR 239
0.0137
ASN 240
0.0122
SER 241
0.0127
ASN 242
0.0114
SER 243
0.0125
GLY 244
0.0107
PHE 245
0.0137
VAL 246
0.0147
ARG 247
0.0188
ASP 248
0.0218
ASP 249
0.0252
ASN 250
0.0255
ILE 251
0.0204
ARG 252
0.0161
LEU 253
0.0144
THR 254
0.0109
PRO 255
0.0093
GLN 256
0.0091
ALA 257
0.0080
PHE 258
0.0059
SER 259
0.0050
HIS 260
0.0038
PHE 261
0.0035
THR 262
0.0011
PHE 263
0.0015
GLU 264
0.0017
ARG 265
0.0028
SER 266
0.0033
GLY 267
0.0043
HIS 268
0.0035
GLN 269
0.0055
LEU 270
0.0048
ILE 271
0.0045
VAL 272
0.0056
VAL 273
0.0079
ASP 274
0.0104
ILE 275
0.0095
GLN 276
0.0105
GLY 277
0.0094
VAL 278
0.0092
GLY 279
0.0095
ASP 280
0.0077
LEU 281
0.0058
TYR 282
0.0069
THR 283
0.0076
ASP 284
0.0088
PRO 285
0.0086
GLN 286
0.0093
ILE 287
0.0082
HIS 288
0.0075
THR 289
0.0072
GLU 290
0.0075
THR 291
0.0102
GLY 292
0.0108
THR 293
0.0129
ASP 294
0.0113
PHE 295
0.0110
GLY 296
0.0132
ASP 297
0.0149
GLY 298
0.0127
ASN 299
0.0111
LEU 300
0.0097
GLY 301
0.0080
VAL 302
0.0062
ARG 303
0.0056
GLY 304
0.0064
MET 305
0.0051
ALA 306
0.0047
LEU 307
0.0058
PHE 308
0.0053
PHE 309
0.0035
TYR 310
0.0027
SER 311
0.0053
HIS 312
0.0077
ALA 313
0.0092
CYS 314
0.0081
ASN 315
0.0143
ARG 316
0.0162
ILE 317
0.0129
CYS 318
0.0099
GLU 319
0.0129
SER 320
0.0138
MET 321
0.0109
GLY 322
0.0110
LEU 323
0.0075
ALA 324
0.0041
PRO 325
0.0033
PHE 326
0.0018
ASP 327
0.0036
LEU 328
0.0031
SER 329
0.0049
PRO 330
0.0134
ARG 331
0.0117
GLU 332
0.0053
ARG 333
0.0034
ASP 334
0.0031
ALA 335
0.0033
VAL 336
0.0058
ASN 337
0.0098
GLN 338
0.0111
ASN 339
0.0170
GLN 344
0.0338
SER 345
0.0314
ALA 346
0.0291
LYS 347
0.0226
ILE 349
0.0196
LEU 350
0.0186
ARG 351
0.0191
GLY 352
0.0194
THR 353
0.0169
GLU 354
0.0144
GLU 355
0.0129
LYS 356
0.0116
CYS 357
0.0081
GLY 358
0.0090
LEU 496
0.0076
PRO 497
0.0054
ARG 498
0.0047
ALA 499
0.0040
SER 500
0.0019
ALA 501
0.0033
VAL 502
0.0038
ALA 503
0.0072
LEU 504
0.0084
GLU 505
0.0071
VAL 506
0.0092
GLN 507
0.0120
ARG 508
0.0116
LEU 509
0.0126
ASN 510
0.0157
ALA 511
0.0181
LEU 512
0.0183
ASP 513
0.0231
LEU 514
0.0211
GLU 515
0.0229
LYS 516
0.0178
LYS 517
0.0156
ILE 518
0.0103
GLY 519
0.0102
LYS 520
0.0115
SER 521
0.0076
ILE 522
0.0061
LEU 523
0.0037
GLY 524
0.0040
LYS 525
0.0052
VAL 526
0.0036
HIS 527
0.0031
LEU 528
0.0030
ALA 529
0.0027
MET 530
0.0031
VAL 531
0.0026
ARG 532
0.0025
TYR 533
0.0029
HIS 534
0.0048
GLU 535
0.0074
GLY 536
0.0130
GLY 537
0.0156
ARG 538
0.0104
PHE 539
0.0125
CYS 540
0.0216
GLU 541
0.1059
LYS 542
0.1532
GLY 543
0.1229
GLU 544
0.0528
GLU 545
0.0317
TRP 546
0.0264
ASP 547
0.0118
GLN 548
0.0070
GLU 549
0.0086
SER 550
0.0062
ALA 551
0.0042
VAL 552
0.0036
PHE 553
0.0043
HIS 554
0.0035
LEU 555
0.0031
GLU 556
0.0031
HIS 557
0.0031
ALA 558
0.0036
ALA 559
0.0039
ASN 560
0.0034
LEU 561
0.0049
GLY 562
0.0045
GLU 563
0.0051
LEU 564
0.0048
GLU 565
0.0046
ALA 566
0.0037
ILE 567
0.0029
VAL 568
0.0038
GLY 569
0.0045
LEU 570
0.0033
GLY 571
0.0038
LEU 572
0.0049
MET 573
0.0042
TYR 574
0.0037
SER 575
0.0047
GLN 576
0.0054
LEU 577
0.0060
PRO 578
0.0063
HIS 579
0.0061
HIS 580
0.0063
ILE 581
0.0044
LEU 582
0.0046
ALA 583
0.0071
ASP 584
0.0073
VAL 585
0.0051
SER 586
0.0043
LEU 587
0.0033
LYS 588
0.0036
GLU 589
0.0051
THR 590
0.0047
GLU 591
0.0045
GLU 592
0.0035
ASN 593
0.0035
LYS 594
0.0042
THR 595
0.0035
LYS 596
0.0027
GLY 597
0.0035
PHE 598
0.0034
ASP 599
0.0023
TYR 600
0.0026
LEU 601
0.0035
LEU 602
0.0025
LYS 603
0.0020
ALA 604
0.0030
ALA 605
0.0033
GLU 606
0.0018
ALA 607
0.0034
GLY 608
0.0042
ASP 609
0.0050
ARG 610
0.0045
GLN 611
0.0053
SER 612
0.0049
MET 613
0.0045
ILE 614
0.0049
LEU 615
0.0052
VAL 616
0.0046
ALA 617
0.0045
ARG 618
0.0050
ALA 619
0.0051
PHE 620
0.0046
ASP 621
0.0045
SER 622
0.0053
GLY 623
0.0054
GLN 624
0.0058
ASN 625
0.0054
LEU 626
0.0048
SER 627
0.0042
PRO 628
0.0045
ASP 629
0.0039
ARG 630
0.0037
CYS 631
0.0044
GLN 632
0.0047
ASP 633
0.0049
TRP 634
0.0042
LEU 635
0.0042
GLU 636
0.0045
ALA 637
0.0043
LEU 638
0.0037
HIS 639
0.0039
TRP 640
0.0039
TYR 641
0.0039
ASN 642
0.0036
THR 643
0.0039
ALA 644
0.0041
LEU 645
0.0037
GLU 646
0.0036
MET 647
0.0039
THR 648
0.0037
GLU 662
0.0050
PRO 663
0.0043
ARG 664
0.0037
TYR 665
0.0023
MET 666
0.0026
MET 667
0.0034
LEU 668
0.0023
ALA 669
0.0018
ARG 670
0.0027
GLU 671
0.0027
ALA 672
0.0019
GLU 673
0.0026
MET 674
0.0034
LEU 675
0.0030
PHE 676
0.0031
THR 677
0.0036
GLY 678
0.0041
GLY 679
0.0048
TYR 680
0.0048
GLY 681
0.0052
LEU 682
0.0045
GLU 683
0.0050
LYS 684
0.0042
ASP 685
0.0031
PRO 686
0.0030
GLN 687
0.0018
ARG 688
0.0012
SER 689
0.0015
GLY 690
0.0015
ASP 691
0.0008
LEU 692
0.0007
TYR 693
0.0006
THR 694
0.0019
GLN 695
0.0021
ALA 696
0.0014
ALA 697
0.0024
GLU 698
0.0039
ALA 699
0.0037
ALA 700
0.0030
MET 701
0.0054
GLU 702
0.0064
ALA 703
0.0052
MET 704
0.0059
LYS 705
0.0039
GLY 706
0.0055
ARG 707
0.0053
LEU 708
0.0030
ALA 709
0.0035
ASN 710
0.0051
GLN 711
0.0042
TYR 712
0.0025
TYR 713
0.0038
GLN 714
0.0047
LYS 715
0.0036
ALA 716
0.0029
GLU 717
0.0044
GLU 718
0.0048
ALA 719
0.0037
TRP 720
0.0038
ALA 721
0.0055
GLN 722
0.0055
MET 723
0.0053
SER 81
0.0182
GLU 82
0.0158
GLU 83
0.0138
GLU 84
0.0129
ILE 85
0.0124
ARG 86
0.0112
GLU 87
0.0080
ALA 88
0.0081
PHE 89
0.0076
ARG 90
0.0047
VAL 91
0.0044
PHE 92
0.0047
ASP 93
0.0041
LYS 94
0.0029
ASP 95
0.0027
GLY 96
0.0023
ASN 97
0.0032
GLY 98
0.0051
TYR 99
0.0069
ILE 100
0.0059
SER 101
0.0061
ALA 102
0.0058
ALA 103
0.0052
GLU 104
0.0039
LEU 105
0.0047
ARG 106
0.0037
HIS 107
0.0031
VAL 108
0.0024
MET 109
0.0024
THR 110
0.0013
ASN 111
0.0013
LEU 112
0.0031
GLY 113
0.0026
GLU 114
0.0028
LYS 115
0.0015
LEU 116
0.0019
THR 117
0.0050
ASP 118
0.0064
GLU 119
0.0078
GLU 120
0.0054
VAL 121
0.0048
ASP 122
0.0077
GLU 123
0.0090
MET 124
0.0080
ILE 125
0.0088
ARG 126
0.0114
GLU 127
0.0118
ALA 128
0.0119
ASP 129
0.0120
ILE 130
0.0147
ASP 131
0.0151
GLY 132
0.0136
ASP 133
0.0122
GLY 134
0.0096
GLN 135
0.0093
VAL 136
0.0093
ASN 137
0.0102
TYR 138
0.0118
GLU 139
0.0139
GLU 140
0.0131
PHE 141
0.0116
VAL 142
0.0138
GLN 143
0.0156
MET 144
0.0140
MET 145
0.0140
THR 146
0.0168
ALA 147
0.0183
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.