Should you encounter any unexpected behaviour,
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 = 0.0682
SER 78
0.0198
PHE 79
0.0107
HIS 80
0.0091
PHE 81
0.0017
LYS 82
0.0049
GLU 83
0.0052
ALA 84
0.0068
TRP 85
0.0082
LYS 86
0.0105
HIS 87
0.0103
ALA 88
0.0088
ILE 89
0.0096
GLN 90
0.0158
LYS 91
0.0147
ALA 92
0.0057
LYS 93
0.0051
HIS 94
0.0146
MET 95
0.0151
PRO 96
0.0144
ASP 97
0.0174
PRO 98
0.0200
TRP 99
0.0210
ALA 100
0.0213
GLU 101
0.0203
PHE 102
0.0199
HIS 103
0.0228
LEU 104
0.0193
GLU 105
0.0218
ASP 106
0.0178
ILE 107
0.0102
ALA 108
0.0028
THR 109
0.0038
GLU 110
0.0049
ARG 111
0.0055
ALA 112
0.0041
THR 113
0.0058
ARG 114
0.0126
HIS 115
0.0150
ARG 116
0.0199
TYR 117
0.0157
ASN 118
0.0105
ALA 119
0.0071
VAL 120
0.0273
THR 121
0.0065
GLY 122
0.0184
GLU 123
0.0239
TRP 124
0.0273
LEU 125
0.0372
ASP 126
0.0246
ASP 127
0.0195
GLU 128
0.0118
VAL 129
0.0085
LEU 130
0.0053
ILE 131
0.0036
LYS 132
0.0111
MET 133
0.0107
ALA 134
0.0106
SER 135
0.0245
GLN 136
0.0175
PRO 137
0.0083
PHE 138
0.0080
GLY 139
0.0065
ARG 140
0.0120
GLY 141
0.0338
ALA 142
0.0359
MET 143
0.0246
ARG 144
0.0156
GLU 145
0.0128
CYS 146
0.0112
PHE 147
0.0122
ARG 148
0.0137
THR 149
0.0137
LYS 150
0.0125
LYS 151
0.0115
LEU 152
0.0075
SER 153
0.0146
ASN 154
0.0121
PHE 155
0.0143
LEU 156
0.0221
HIS 157
0.0148
ALA 158
0.0177
GLN 159
0.0112
GLN 160
0.0074
TRP 161
0.0083
LYS 162
0.0143
GLY 163
0.0154
ALA 164
0.0154
SER 165
0.0149
ASN 166
0.0145
TYR 167
0.0141
VAL 168
0.0114
ALA 169
0.0109
LYS 170
0.0107
ARG 171
0.0128
TYR 172
0.0134
ILE 173
0.0125
GLU 174
0.0171
PRO 175
0.0163
VAL 176
0.0150
ASP 177
0.0128
ARG 178
0.0131
ARG 178
0.0131
ASP 179
0.0112
VAL 180
0.0048
TYR 181
0.0080
PHE 182
0.0090
GLU 183
0.0067
ASP 184
0.0038
VAL 185
0.0059
ARG 186
0.0086
LEU 187
0.0062
GLN 188
0.0030
MET 189
0.0028
GLU 190
0.0030
ALA 191
0.0020
LYS 192
0.0017
LEU 193
0.0016
TRP 194
0.0023
GLY 195
0.0019
GLU 196
0.0025
GLU 197
0.0019
TYR 198
0.0016
ASN 199
0.0037
ARG 200
0.0052
HIS 201
0.0050
LYS 202
0.0065
PRO 203
0.0036
PRO 204
0.0066
LYS 205
0.0073
GLN 206
0.0063
VAL 207
0.0051
ASP 208
0.0051
ILE 209
0.0051
MET 210
0.0038
GLN 211
0.0030
MET 212
0.0041
CYS 213
0.0071
ILE 214
0.0058
ILE 215
0.0055
GLU 216
0.0039
LEU 217
0.0016
LYS 218
0.0037
ASP 219
0.0081
ARG 220
0.0088
PRO 221
0.0128
GLY 222
0.0106
LYS 223
0.0066
PRO 224
0.0086
LEU 225
0.0064
PHE 226
0.0073
HIS 227
0.0080
LEU 228
0.0053
GLU 229
0.0046
HIS 230
0.0068
TYR 231
0.0133
ILE 232
0.0108
GLU 233
0.0096
GLY 234
0.0064
LYS 235
0.0158
TYR 236
0.0119
ILE 237
0.0092
LYS 238
0.0090
TYR 239
0.0089
ASN 240
0.0090
SER 241
0.0086
ASN 242
0.0080
SER 243
0.0088
GLY 244
0.0089
PHE 245
0.0095
VAL 246
0.0113
ARG 247
0.0099
ASP 248
0.0090
ASP 249
0.0054
ASN 250
0.0094
ILE 251
0.0088
ARG 252
0.0115
LEU 253
0.0104
THR 254
0.0089
PRO 255
0.0086
GLN 256
0.0083
ALA 257
0.0071
PHE 258
0.0049
SER 259
0.0063
HIS 260
0.0059
PHE 261
0.0049
THR 262
0.0048
PHE 263
0.0053
GLU 264
0.0068
ARG 265
0.0075
SER 266
0.0078
GLY 267
0.0098
HIS 268
0.0076
GLN 269
0.0101
LEU 270
0.0063
ILE 271
0.0059
VAL 272
0.0063
VAL 273
0.0071
ASP 274
0.0073
ILE 275
0.0065
GLN 276
0.0063
GLY 277
0.0061
VAL 278
0.0050
GLY 279
0.0053
ASP 280
0.0064
LEU 281
0.0059
TYR 282
0.0056
THR 283
0.0057
ASP 284
0.0065
PRO 285
0.0055
GLN 286
0.0055
ILE 287
0.0064
HIS 288
0.0067
THR 289
0.0072
GLU 290
0.0087
THR 291
0.0119
GLY 292
0.0096
THR 293
0.0099
ASP 294
0.0081
PHE 295
0.0067
GLY 296
0.0066
ASP 297
0.0061
GLY 298
0.0056
ASN 299
0.0061
LEU 300
0.0047
GLY 301
0.0050
VAL 302
0.0048
ARG 303
0.0045
GLY 304
0.0059
MET 305
0.0057
ALA 306
0.0059
LEU 307
0.0059
PHE 308
0.0064
PHE 309
0.0057
TYR 310
0.0045
SER 311
0.0052
HIS 312
0.0092
ALA 313
0.0105
CYS 314
0.0113
ASN 315
0.0132
ARG 316
0.0103
ILE 317
0.0081
CYS 318
0.0095
GLU 319
0.0112
SER 320
0.0076
MET 321
0.0077
GLY 322
0.0104
LEU 323
0.0099
ALA 324
0.0098
PRO 325
0.0085
PHE 326
0.0071
ASP 327
0.0129
LEU 328
0.0122
SER 329
0.0141
PRO 330
0.0248
ARG 331
0.0232
GLU 332
0.0213
ARG 333
0.0320
ASP 334
0.0372
ALA 335
0.0339
VAL 336
0.0198
ASN 337
0.0086
GLN 338
0.0315
ASN 339
0.0358
GLN 344
0.0161
SER 345
0.0167
ALA 346
0.0241
LYS 347
0.0184
ILE 349
0.0108
LEU 350
0.0063
ARG 351
0.0072
GLY 352
0.0082
THR 353
0.0095
GLU 354
0.0061
GLU 355
0.0110
LYS 356
0.0133
CYS 357
0.0091
GLY 358
0.0140
LEU 496
0.0150
PRO 497
0.0116
ARG 498
0.0070
ALA 499
0.0050
SER 500
0.0037
ALA 501
0.0063
VAL 502
0.0093
ALA 503
0.0168
LEU 504
0.0137
GLU 505
0.0132
VAL 506
0.0205
GLN 507
0.0165
ARG 508
0.0125
LEU 509
0.0206
ASN 510
0.0160
ALA 511
0.0150
LEU 512
0.0399
ASP 513
0.0492
LEU 514
0.0322
GLU 515
0.0016
LYS 516
0.0305
LYS 517
0.0347
ILE 518
0.0345
GLY 519
0.0347
LYS 520
0.0279
SER 521
0.0159
ILE 522
0.0104
LEU 523
0.0052
GLY 524
0.0068
LYS 525
0.0069
VAL 526
0.0029
HIS 527
0.0033
LEU 528
0.0038
ALA 529
0.0042
MET 530
0.0051
VAL 531
0.0052
ARG 532
0.0058
TYR 533
0.0067
HIS 534
0.0079
GLU 535
0.0074
GLY 536
0.0099
GLY 537
0.0105
ARG 538
0.0102
PHE 539
0.0066
CYS 540
0.0112
GLU 541
0.0235
LYS 542
0.0235
GLY 543
0.0256
GLU 544
0.0194
GLU 545
0.0135
TRP 546
0.0085
ASP 547
0.0102
GLN 548
0.0099
GLU 549
0.0108
SER 550
0.0093
ALA 551
0.0074
VAL 552
0.0042
PHE 553
0.0065
HIS 554
0.0053
LEU 555
0.0032
GLU 556
0.0061
HIS 557
0.0065
ALA 558
0.0068
ALA 559
0.0120
ASN 560
0.0149
LEU 561
0.0153
GLY 562
0.0210
GLU 563
0.0154
LEU 564
0.0123
GLU 565
0.0056
ALA 566
0.0079
ILE 567
0.0094
VAL 568
0.0075
GLY 569
0.0076
LEU 570
0.0074
GLY 571
0.0074
LEU 572
0.0072
MET 573
0.0068
TYR 574
0.0062
SER 575
0.0037
GLN 576
0.0069
LEU 577
0.0058
PRO 578
0.0081
HIS 579
0.0096
HIS 580
0.0097
ILE 581
0.0049
LEU 582
0.0055
ALA 583
0.0072
ASP 584
0.0095
VAL 585
0.0066
SER 586
0.0098
LEU 587
0.0101
LYS 588
0.0116
GLU 589
0.0077
THR 590
0.0121
GLU 591
0.0230
GLU 592
0.0170
ASN 593
0.0099
LYS 594
0.0066
THR 595
0.0065
LYS 596
0.0072
GLY 597
0.0041
PHE 598
0.0023
ASP 599
0.0029
TYR 600
0.0040
LEU 601
0.0035
LEU 602
0.0020
LYS 603
0.0025
ALA 604
0.0056
ALA 605
0.0052
GLU 606
0.0043
ALA 607
0.0110
GLY 608
0.0093
ASP 609
0.0077
ARG 610
0.0079
GLN 611
0.0077
SER 612
0.0068
MET 613
0.0115
ILE 614
0.0119
LEU 615
0.0117
VAL 616
0.0112
ALA 617
0.0119
ARG 618
0.0123
ALA 619
0.0093
PHE 620
0.0032
ASP 621
0.0060
SER 622
0.0157
GLY 623
0.0144
GLN 624
0.0189
ASN 625
0.0060
LEU 626
0.0047
SER 627
0.0062
PRO 628
0.0130
ASP 629
0.0080
ARG 630
0.0079
CYS 631
0.0235
GLN 632
0.0156
ASP 633
0.0148
TRP 634
0.0092
LEU 635
0.0202
GLU 636
0.0123
ALA 637
0.0115
LEU 638
0.0163
HIS 639
0.0161
TRP 640
0.0149
TYR 641
0.0171
ASN 642
0.0183
THR 643
0.0137
ALA 644
0.0107
LEU 645
0.0104
GLU 646
0.0180
MET 647
0.0364
THR 648
0.0682
GLU 662
0.0151
PRO 663
0.0129
ARG 664
0.0121
TYR 665
0.0061
MET 666
0.0070
MET 667
0.0108
LEU 668
0.0099
ALA 669
0.0089
ARG 670
0.0112
GLU 671
0.0150
ALA 672
0.0117
GLU 673
0.0135
MET 674
0.0112
LEU 675
0.0123
PHE 676
0.0114
THR 677
0.0031
GLY 678
0.0107
GLY 679
0.0148
TYR 680
0.0230
GLY 681
0.0307
LEU 682
0.0238
GLU 683
0.0131
LYS 684
0.0097
ASP 685
0.0126
PRO 686
0.0090
GLN 687
0.0055
ARG 688
0.0061
SER 689
0.0085
GLY 690
0.0060
ASP 691
0.0045
LEU 692
0.0063
TYR 693
0.0095
THR 694
0.0071
GLN 695
0.0031
ALA 696
0.0052
ALA 697
0.0033
GLU 698
0.0053
ALA 699
0.0092
ALA 700
0.0069
MET 701
0.0062
GLU 702
0.0208
ALA 703
0.0231
MET 704
0.0170
LYS 705
0.0142
GLY 706
0.0177
ARG 707
0.0345
LEU 708
0.0193
ALA 709
0.0086
ASN 710
0.0081
GLN 711
0.0105
TYR 712
0.0128
TYR 713
0.0174
GLN 714
0.0276
LYS 715
0.0262
ALA 716
0.0163
GLU 717
0.0259
GLU 718
0.0267
ALA 719
0.0075
TRP 720
0.0148
ALA 721
0.0206
GLN 722
0.0299
MET 723
0.0655
SER 81
0.0143
GLU 82
0.0105
GLU 83
0.0138
GLU 84
0.0105
ILE 85
0.0070
ARG 86
0.0080
GLU 87
0.0079
ALA 88
0.0062
PHE 89
0.0048
ARG 90
0.0051
VAL 91
0.0042
PHE 92
0.0045
ASP 93
0.0039
LYS 94
0.0042
ASP 95
0.0048
GLY 96
0.0055
ASN 97
0.0047
GLY 98
0.0039
TYR 99
0.0075
ILE 100
0.0061
SER 101
0.0063
ALA 102
0.0061
ALA 103
0.0066
GLU 104
0.0069
LEU 105
0.0076
ARG 106
0.0074
HIS 107
0.0074
VAL 108
0.0071
MET 109
0.0073
THR 110
0.0071
ASN 111
0.0067
LEU 112
0.0078
GLY 113
0.0086
GLU 114
0.0101
LYS 115
0.0090
LEU 116
0.0086
THR 117
0.0135
ASP 118
0.0123
GLU 119
0.0105
GLU 120
0.0079
VAL 121
0.0077
ASP 122
0.0067
GLU 123
0.0028
MET 124
0.0026
ILE 125
0.0043
ARG 126
0.0056
GLU 127
0.0069
ALA 128
0.0094
ASP 129
0.0117
ILE 130
0.0163
ASP 131
0.0202
GLY 132
0.0165
ASP 133
0.0182
GLY 134
0.0126
GLN 135
0.0091
VAL 136
0.0081
ASN 137
0.0092
TYR 138
0.0085
GLU 139
0.0081
GLU 140
0.0086
PHE 141
0.0070
VAL 142
0.0058
GLN 143
0.0062
MET 144
0.0084
MET 145
0.0063
THR 146
0.0057
ALA 147
0.0079
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.