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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 = 0.0657
SER 78
0.0392
PHE 79
0.0216
HIS 80
0.0371
PHE 81
0.0096
LYS 82
0.0114
GLU 83
0.0224
ALA 84
0.0064
TRP 85
0.0085
LYS 86
0.0149
HIS 87
0.0118
ALA 88
0.0129
ILE 89
0.0150
GLN 90
0.0272
LYS 91
0.0236
ALA 92
0.0219
LYS 93
0.0253
HIS 94
0.0253
MET 95
0.0234
PRO 96
0.0227
ASP 97
0.0170
PRO 98
0.0140
TRP 99
0.0136
ALA 100
0.0138
GLU 101
0.0166
PHE 102
0.0130
HIS 103
0.0137
LEU 104
0.0155
GLU 105
0.0222
ASP 106
0.0169
ILE 107
0.0110
ALA 108
0.0140
THR 109
0.0147
GLU 110
0.0137
ARG 111
0.0209
ALA 112
0.0100
THR 113
0.0129
ARG 114
0.0122
HIS 115
0.0142
ARG 116
0.0143
TYR 117
0.0081
ASN 118
0.0104
ALA 119
0.0146
VAL 120
0.0296
THR 121
0.0170
GLY 122
0.0044
GLU 123
0.0154
TRP 124
0.0054
LEU 125
0.0100
ASP 126
0.0182
ASP 127
0.0148
GLU 128
0.0163
VAL 129
0.0096
LEU 130
0.0105
ILE 131
0.0103
LYS 132
0.0097
MET 133
0.0107
ALA 134
0.0111
SER 135
0.0253
GLN 136
0.0234
PRO 137
0.0312
PHE 138
0.0348
GLY 139
0.0218
ARG 140
0.0123
GLY 141
0.0505
ALA 142
0.0657
MET 143
0.0260
ARG 144
0.0063
GLU 145
0.0138
CYS 146
0.0213
PHE 147
0.0184
ARG 148
0.0142
THR 149
0.0137
LYS 150
0.0111
LYS 151
0.0074
LEU 152
0.0043
SER 153
0.0214
ASN 154
0.0121
PHE 155
0.0248
LEU 156
0.0168
HIS 157
0.0226
ALA 158
0.0290
GLN 159
0.0137
GLN 160
0.0107
TRP 161
0.0128
LYS 162
0.0174
GLY 163
0.0148
ALA 164
0.0135
SER 165
0.0076
ASN 166
0.0059
TYR 167
0.0058
VAL 168
0.0140
ALA 169
0.0135
LYS 170
0.0138
ARG 171
0.0128
TYR 172
0.0057
ILE 173
0.0041
GLU 174
0.0138
PRO 175
0.0276
VAL 176
0.0290
ASP 177
0.0144
ARG 178
0.0144
ARG 178
0.0144
ASP 179
0.0159
VAL 180
0.0140
TYR 181
0.0142
PHE 182
0.0149
GLU 183
0.0108
ASP 184
0.0100
VAL 185
0.0108
ARG 186
0.0052
LEU 187
0.0033
GLN 188
0.0037
MET 189
0.0039
GLU 190
0.0052
ALA 191
0.0060
LYS 192
0.0059
LEU 193
0.0065
TRP 194
0.0080
GLY 195
0.0083
GLU 196
0.0076
GLU 197
0.0087
TYR 198
0.0092
ASN 199
0.0063
ARG 200
0.0079
HIS 201
0.0089
LYS 202
0.0059
PRO 203
0.0039
PRO 204
0.0029
LYS 205
0.0036
GLN 206
0.0071
VAL 207
0.0088
ASP 208
0.0064
ILE 209
0.0054
MET 210
0.0063
GLN 211
0.0062
MET 212
0.0072
CYS 213
0.0136
ILE 214
0.0122
ILE 215
0.0101
GLU 216
0.0088
LEU 217
0.0036
LYS 218
0.0106
ASP 219
0.0188
ARG 220
0.0113
PRO 221
0.0170
GLY 222
0.0200
LYS 223
0.0134
PRO 224
0.0127
LEU 225
0.0108
PHE 226
0.0118
HIS 227
0.0136
LEU 228
0.0095
GLU 229
0.0082
HIS 230
0.0058
TYR 231
0.0074
ILE 232
0.0055
GLU 233
0.0038
GLY 234
0.0116
LYS 235
0.0136
TYR 236
0.0074
ILE 237
0.0088
LYS 238
0.0087
TYR 239
0.0098
ASN 240
0.0083
SER 241
0.0096
ASN 242
0.0128
SER 243
0.0108
GLY 244
0.0084
PHE 245
0.0072
VAL 246
0.0051
ARG 247
0.0043
ASP 248
0.0114
ASP 249
0.0095
ASN 250
0.0088
ILE 251
0.0099
ARG 252
0.0110
LEU 253
0.0082
THR 254
0.0085
PRO 255
0.0101
GLN 256
0.0073
ALA 257
0.0074
PHE 258
0.0072
SER 259
0.0055
HIS 260
0.0026
PHE 261
0.0049
THR 262
0.0043
PHE 263
0.0015
GLU 264
0.0026
ARG 265
0.0020
SER 266
0.0058
GLY 267
0.0066
HIS 268
0.0080
GLN 269
0.0096
LEU 270
0.0057
ILE 271
0.0045
VAL 272
0.0059
VAL 273
0.0103
ASP 274
0.0097
ILE 275
0.0097
GLN 276
0.0114
GLY 277
0.0099
VAL 278
0.0110
GLY 279
0.0129
ASP 280
0.0116
LEU 281
0.0088
TYR 282
0.0083
THR 283
0.0065
ASP 284
0.0075
PRO 285
0.0070
GLN 286
0.0082
ILE 287
0.0074
HIS 288
0.0089
THR 289
0.0080
GLU 290
0.0097
THR 291
0.0159
GLY 292
0.0115
THR 293
0.0040
ASP 294
0.0043
PHE 295
0.0069
GLY 296
0.0120
ASP 297
0.0209
GLY 298
0.0198
ASN 299
0.0124
LEU 300
0.0112
GLY 301
0.0110
VAL 302
0.0128
ARG 303
0.0141
GLY 304
0.0110
MET 305
0.0091
ALA 306
0.0088
LEU 307
0.0090
PHE 308
0.0072
PHE 309
0.0071
TYR 310
0.0076
SER 311
0.0078
HIS 312
0.0067
ALA 313
0.0048
CYS 314
0.0038
ASN 315
0.0106
ARG 316
0.0111
ILE 317
0.0085
CYS 318
0.0080
GLU 319
0.0094
SER 320
0.0113
MET 321
0.0093
GLY 322
0.0093
LEU 323
0.0073
ALA 324
0.0057
PRO 325
0.0061
PHE 326
0.0064
ASP 327
0.0051
LEU 328
0.0057
SER 329
0.0048
PRO 330
0.0072
ARG 331
0.0103
GLU 332
0.0087
ARG 333
0.0111
ASP 334
0.0121
ALA 335
0.0111
VAL 336
0.0112
ASN 337
0.0160
GLN 338
0.0118
ASN 339
0.0167
GLN 344
0.0273
SER 345
0.0128
ALA 346
0.0271
LYS 347
0.0226
ILE 349
0.0077
LEU 350
0.0082
ARG 351
0.0122
GLY 352
0.0086
THR 353
0.0086
GLU 354
0.0060
GLU 355
0.0112
LYS 356
0.0133
CYS 357
0.0127
GLY 358
0.0130
LEU 496
0.0120
PRO 497
0.0095
ARG 498
0.0110
ALA 499
0.0102
SER 500
0.0085
ALA 501
0.0077
VAL 502
0.0064
ALA 503
0.0130
LEU 504
0.0147
GLU 505
0.0128
VAL 506
0.0134
GLN 507
0.0135
ARG 508
0.0100
LEU 509
0.0134
ASN 510
0.0204
ALA 511
0.0244
LEU 512
0.0125
ASP 513
0.0104
LEU 514
0.0270
GLU 515
0.0180
LYS 516
0.0126
LYS 517
0.0022
ILE 518
0.0070
GLY 519
0.0142
LYS 520
0.0103
SER 521
0.0064
ILE 522
0.0040
LEU 523
0.0047
GLY 524
0.0043
LYS 525
0.0078
VAL 526
0.0086
HIS 527
0.0061
LEU 528
0.0077
ALA 529
0.0093
MET 530
0.0057
VAL 531
0.0047
ARG 532
0.0057
TYR 533
0.0049
HIS 534
0.0042
GLU 535
0.0064
GLY 536
0.0043
GLY 537
0.0051
ARG 538
0.0031
PHE 539
0.0036
CYS 540
0.0032
GLU 541
0.0160
LYS 542
0.0123
GLY 543
0.0092
GLU 544
0.0123
GLU 545
0.0096
TRP 546
0.0095
ASP 547
0.0091
GLN 548
0.0089
GLU 549
0.0116
SER 550
0.0070
ALA 551
0.0058
VAL 552
0.0077
PHE 553
0.0065
HIS 554
0.0048
LEU 555
0.0067
GLU 556
0.0076
HIS 557
0.0078
ALA 558
0.0078
ALA 559
0.0116
ASN 560
0.0111
LEU 561
0.0079
GLY 562
0.0120
GLU 563
0.0118
LEU 564
0.0140
GLU 565
0.0103
ALA 566
0.0084
ILE 567
0.0098
VAL 568
0.0053
GLY 569
0.0049
LEU 570
0.0007
GLY 571
0.0036
LEU 572
0.0080
MET 573
0.0060
TYR 574
0.0076
SER 575
0.0096
GLN 576
0.0110
LEU 577
0.0142
PRO 578
0.0154
HIS 579
0.0122
HIS 580
0.0159
ILE 581
0.0091
LEU 582
0.0078
ALA 583
0.0098
ASP 584
0.0083
VAL 585
0.0059
SER 586
0.0037
LEU 587
0.0072
LYS 588
0.0117
GLU 589
0.0137
THR 590
0.0116
GLU 591
0.0095
GLU 592
0.0125
ASN 593
0.0103
LYS 594
0.0069
THR 595
0.0065
LYS 596
0.0067
GLY 597
0.0047
PHE 598
0.0028
ASP 599
0.0047
TYR 600
0.0043
LEU 601
0.0029
LEU 602
0.0045
LYS 603
0.0088
ALA 604
0.0093
ALA 605
0.0077
GLU 606
0.0107
ALA 607
0.0152
GLY 608
0.0138
ASP 609
0.0105
ARG 610
0.0026
GLN 611
0.0055
SER 612
0.0028
MET 613
0.0062
ILE 614
0.0070
LEU 615
0.0074
VAL 616
0.0074
ALA 617
0.0075
ARG 618
0.0076
ALA 619
0.0053
PHE 620
0.0032
ASP 621
0.0031
SER 622
0.0067
GLY 623
0.0055
GLN 624
0.0088
ASN 625
0.0025
LEU 626
0.0036
SER 627
0.0030
PRO 628
0.0028
ASP 629
0.0044
ARG 630
0.0048
CYS 631
0.0067
GLN 632
0.0048
ASP 633
0.0058
TRP 634
0.0048
LEU 635
0.0074
GLU 636
0.0059
ALA 637
0.0050
LEU 638
0.0057
HIS 639
0.0083
TRP 640
0.0070
TYR 641
0.0066
ASN 642
0.0068
THR 643
0.0109
ALA 644
0.0082
LEU 645
0.0035
GLU 646
0.0166
MET 647
0.0065
THR 648
0.0267
GLU 662
0.0257
PRO 663
0.0196
ARG 664
0.0101
TYR 665
0.0034
MET 666
0.0089
MET 667
0.0040
LEU 668
0.0057
ALA 669
0.0067
ARG 670
0.0058
GLU 671
0.0070
ALA 672
0.0064
GLU 673
0.0069
MET 674
0.0065
LEU 675
0.0048
PHE 676
0.0057
THR 677
0.0117
GLY 678
0.0067
GLY 679
0.0078
TYR 680
0.0101
GLY 681
0.0112
LEU 682
0.0074
GLU 683
0.0126
LYS 684
0.0101
ASP 685
0.0052
PRO 686
0.0028
GLN 687
0.0028
ARG 688
0.0040
SER 689
0.0064
GLY 690
0.0059
ASP 691
0.0061
LEU 692
0.0069
TYR 693
0.0058
THR 694
0.0050
GLN 695
0.0067
ALA 696
0.0058
ALA 697
0.0069
GLU 698
0.0095
ALA 699
0.0097
ALA 700
0.0071
MET 701
0.0098
GLU 702
0.0138
ALA 703
0.0133
MET 704
0.0153
LYS 705
0.0091
GLY 706
0.0034
ARG 707
0.0059
LEU 708
0.0044
ALA 709
0.0063
ASN 710
0.0046
GLN 711
0.0025
TYR 712
0.0025
TYR 713
0.0024
GLN 714
0.0068
LYS 715
0.0073
ALA 716
0.0050
GLU 717
0.0065
GLU 718
0.0102
ALA 719
0.0076
TRP 720
0.0060
ALA 721
0.0108
GLN 722
0.0097
MET 723
0.0199
SER 81
0.0431
GLU 82
0.0217
GLU 83
0.0381
GLU 84
0.0441
ILE 85
0.0294
ARG 86
0.0399
GLU 87
0.0139
ALA 88
0.0134
PHE 89
0.0154
ARG 90
0.0053
VAL 91
0.0052
PHE 92
0.0083
ASP 93
0.0133
LYS 94
0.0127
ASP 95
0.0123
GLY 96
0.0174
ASN 97
0.0153
GLY 98
0.0164
TYR 99
0.0149
ILE 100
0.0140
SER 101
0.0131
ALA 102
0.0120
ALA 103
0.0155
GLU 104
0.0156
LEU 105
0.0178
ARG 106
0.0176
HIS 107
0.0183
VAL 108
0.0168
MET 109
0.0139
THR 110
0.0127
ASN 111
0.0119
LEU 112
0.0128
GLY 113
0.0092
GLU 114
0.0105
LYS 115
0.0123
LEU 116
0.0148
THR 117
0.0197
ASP 118
0.0193
GLU 119
0.0210
GLU 120
0.0173
VAL 121
0.0176
ASP 122
0.0197
GLU 123
0.0148
MET 124
0.0109
ILE 125
0.0154
ARG 126
0.0108
GLU 127
0.0098
ALA 128
0.0084
ASP 129
0.0153
ILE 130
0.0382
ASP 131
0.0468
GLY 132
0.0509
ASP 133
0.0366
GLY 134
0.0308
GLN 135
0.0068
VAL 136
0.0086
ASN 137
0.0243
TYR 138
0.0380
GLU 139
0.0391
GLU 140
0.0245
PHE 141
0.0122
VAL 142
0.0099
GLN 143
0.0285
MET 144
0.0238
MET 145
0.0267
THR 146
0.0432
ALA 147
0.0656
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.