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please let us know. elNémo has been relocated.
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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 = 0.0432
SER 78
0.0183
PHE 79
0.0151
HIS 80
0.0137
PHE 81
0.0108
LYS 82
0.0127
GLU 83
0.0124
ALA 84
0.0091
TRP 85
0.0094
LYS 86
0.0123
HIS 87
0.0115
ALA 88
0.0091
ILE 89
0.0110
GLN 90
0.0141
LYS 91
0.0128
ALA 92
0.0113
LYS 93
0.0145
HIS 94
0.0164
MET 95
0.0144
PRO 96
0.0156
ASP 97
0.0139
PRO 98
0.0139
TRP 99
0.0151
ALA 100
0.0176
GLU 101
0.0204
PHE 102
0.0192
HIS 103
0.0188
LEU 104
0.0158
GLU 105
0.0157
ASP 106
0.0184
ILE 107
0.0163
ALA 108
0.0146
THR 109
0.0110
GLU 110
0.0091
ARG 111
0.0061
ALA 112
0.0063
THR 113
0.0062
ARG 114
0.0060
HIS 115
0.0083
ARG 116
0.0082
TYR 117
0.0103
ASN 118
0.0108
ALA 119
0.0117
VAL 120
0.0125
THR 121
0.0139
GLY 122
0.0140
GLU 123
0.0137
TRP 124
0.0117
LEU 125
0.0096
ASP 126
0.0081
ASP 127
0.0054
GLU 128
0.0032
VAL 129
0.0026
LEU 130
0.0053
ILE 131
0.0076
LYS 132
0.0111
MET 133
0.0126
ALA 134
0.0160
SER 135
0.0183
GLN 136
0.0197
PRO 137
0.0183
PHE 138
0.0184
GLY 139
0.0188
ARG 140
0.0195
GLY 141
0.0200
ALA 142
0.0221
MET 143
0.0202
ARG 144
0.0178
GLU 145
0.0175
CYS 146
0.0149
PHE 147
0.0143
ARG 148
0.0130
THR 149
0.0103
LYS 150
0.0091
LYS 151
0.0059
LEU 152
0.0073
SER 153
0.0079
ASN 154
0.0118
PHE 155
0.0133
LEU 156
0.0166
HIS 157
0.0170
ALA 158
0.0167
GLN 159
0.0135
GLN 160
0.0142
TRP 161
0.0120
LYS 162
0.0128
GLY 163
0.0103
ALA 164
0.0075
SER 165
0.0071
ASN 166
0.0081
TYR 167
0.0072
VAL 168
0.0096
ALA 169
0.0105
LYS 170
0.0129
ARG 171
0.0152
TYR 172
0.0180
ILE 173
0.0206
GLU 174
0.0227
PRO 175
0.0215
VAL 176
0.0207
ASP 177
0.0203
ARG 178
0.0174
ARG 178
0.0174
ASP 179
0.0175
VAL 180
0.0171
TYR 181
0.0141
PHE 182
0.0137
GLU 183
0.0142
ASP 184
0.0124
VAL 185
0.0110
ARG 186
0.0120
LEU 187
0.0109
GLN 188
0.0093
MET 189
0.0091
GLU 190
0.0097
ALA 191
0.0090
LYS 192
0.0082
LEU 193
0.0084
TRP 194
0.0084
GLY 195
0.0086
GLU 196
0.0085
GLU 197
0.0088
TYR 198
0.0096
ASN 199
0.0089
ARG 200
0.0093
HIS 201
0.0097
LYS 202
0.0099
PRO 203
0.0102
PRO 204
0.0106
LYS 205
0.0094
GLN 206
0.0086
VAL 207
0.0080
ASP 208
0.0072
ILE 209
0.0073
MET 210
0.0060
GLN 211
0.0062
MET 212
0.0072
CYS 213
0.0074
ILE 214
0.0089
ILE 215
0.0079
GLU 216
0.0099
LEU 217
0.0103
LYS 218
0.0103
ASP 219
0.0110
ARG 220
0.0139
PRO 221
0.0168
GLY 222
0.0174
LYS 223
0.0141
PRO 224
0.0145
LEU 225
0.0127
PHE 226
0.0114
HIS 227
0.0100
LEU 228
0.0073
GLU 229
0.0060
HIS 230
0.0045
TYR 231
0.0071
ILE 232
0.0057
GLU 233
0.0072
GLY 234
0.0041
LYS 235
0.0055
TYR 236
0.0067
ILE 237
0.0091
LYS 238
0.0096
TYR 239
0.0102
ASN 240
0.0103
SER 241
0.0096
ASN 242
0.0087
SER 243
0.0094
GLY 244
0.0094
PHE 245
0.0103
VAL 246
0.0111
ARG 247
0.0122
ASP 248
0.0137
ASP 249
0.0142
ASN 250
0.0142
ILE 251
0.0131
ARG 252
0.0118
LEU 253
0.0119
THR 254
0.0106
PRO 255
0.0102
GLN 256
0.0106
ALA 257
0.0106
PHE 258
0.0098
SER 259
0.0093
HIS 260
0.0095
PHE 261
0.0092
THR 262
0.0084
PHE 263
0.0078
GLU 264
0.0082
ARG 265
0.0081
SER 266
0.0072
GLY 267
0.0063
HIS 268
0.0057
GLN 269
0.0056
LEU 270
0.0074
ILE 271
0.0081
VAL 272
0.0086
VAL 273
0.0091
ASP 274
0.0092
ILE 275
0.0093
GLN 276
0.0082
GLY 277
0.0071
VAL 278
0.0067
GLY 279
0.0072
ASP 280
0.0075
LEU 281
0.0061
TYR 282
0.0075
THR 283
0.0075
ASP 284
0.0085
PRO 285
0.0088
GLN 286
0.0087
ILE 287
0.0085
HIS 288
0.0073
THR 289
0.0065
GLU 290
0.0053
THR 291
0.0060
GLY 292
0.0062
THR 293
0.0072
ASP 294
0.0100
PHE 295
0.0101
GLY 296
0.0100
ASP 297
0.0083
GLY 298
0.0083
ASN 299
0.0078
LEU 300
0.0064
GLY 301
0.0051
VAL 302
0.0049
ARG 303
0.0066
GLY 304
0.0076
MET 305
0.0068
ALA 306
0.0068
LEU 307
0.0089
PHE 308
0.0093
PHE 309
0.0088
TYR 310
0.0098
SER 311
0.0121
HIS 312
0.0113
ALA 313
0.0124
CYS 314
0.0122
ASN 315
0.0129
ARG 316
0.0133
ILE 317
0.0121
CYS 318
0.0115
GLU 319
0.0125
SER 320
0.0124
MET 321
0.0110
GLY 322
0.0112
LEU 323
0.0105
ALA 324
0.0088
PRO 325
0.0089
PHE 326
0.0073
ASP 327
0.0053
LEU 328
0.0066
SER 329
0.0063
PRO 330
0.0082
ARG 331
0.0109
GLU 332
0.0108
ARG 333
0.0112
ASP 334
0.0137
ALA 335
0.0145
VAL 336
0.0138
ASN 337
0.0158
GLN 338
0.0178
ASN 339
0.0162
GLN 344
0.0159
SER 345
0.0157
ALA 346
0.0156
LYS 347
0.0140
ILE 349
0.0132
LEU 350
0.0131
ARG 351
0.0129
GLY 352
0.0134
THR 353
0.0121
GLU 354
0.0117
GLU 355
0.0108
LYS 356
0.0108
CYS 357
0.0099
GLY 358
0.0085
LEU 496
0.0069
PRO 497
0.0075
ARG 498
0.0065
ALA 499
0.0076
SER 500
0.0064
ALA 501
0.0055
VAL 502
0.0039
ALA 503
0.0068
LEU 504
0.0087
GLU 505
0.0064
VAL 506
0.0085
GLN 507
0.0120
ARG 508
0.0112
LEU 509
0.0110
ASN 510
0.0150
ALA 511
0.0174
LEU 512
0.0159
ASP 513
0.0193
LEU 514
0.0180
GLU 515
0.0208
LYS 516
0.0209
LYS 517
0.0169
ILE 518
0.0138
GLY 519
0.0105
LYS 520
0.0073
SER 521
0.0038
ILE 522
0.0013
LEU 523
0.0009
GLY 524
0.0020
LYS 525
0.0039
VAL 526
0.0038
HIS 527
0.0038
LEU 528
0.0069
ALA 529
0.0068
MET 530
0.0072
VAL 531
0.0088
ARG 532
0.0111
TYR 533
0.0118
HIS 534
0.0124
GLU 535
0.0152
GLY 536
0.0173
GLY 537
0.0183
ARG 538
0.0154
PHE 539
0.0156
CYS 540
0.0197
GLU 541
0.0265
LYS 542
0.0327
GLY 543
0.0321
GLU 544
0.0248
GLU 545
0.0218
TRP 546
0.0179
ASP 547
0.0135
GLN 548
0.0124
GLU 549
0.0087
SER 550
0.0075
ALA 551
0.0092
VAL 552
0.0083
PHE 553
0.0046
HIS 554
0.0046
LEU 555
0.0076
GLU 556
0.0069
HIS 557
0.0037
ALA 558
0.0055
ALA 559
0.0094
ASN 560
0.0087
LEU 561
0.0068
GLY 562
0.0110
GLU 563
0.0105
LEU 564
0.0156
GLU 565
0.0154
ALA 566
0.0134
ILE 567
0.0153
VAL 568
0.0186
GLY 569
0.0171
LEU 570
0.0151
GLY 571
0.0173
LEU 572
0.0189
MET 573
0.0168
TYR 574
0.0163
SER 575
0.0184
GLN 576
0.0189
LEU 577
0.0210
PRO 578
0.0216
HIS 579
0.0200
HIS 580
0.0206
ILE 581
0.0166
LEU 582
0.0158
ALA 583
0.0198
ASP 584
0.0203
VAL 585
0.0168
SER 586
0.0169
LEU 587
0.0151
LYS 588
0.0155
GLU 589
0.0175
THR 590
0.0168
GLU 591
0.0176
GLU 592
0.0159
ASN 593
0.0160
LYS 594
0.0176
THR 595
0.0176
LYS 596
0.0163
GLY 597
0.0175
PHE 598
0.0187
ASP 599
0.0180
TYR 600
0.0177
LEU 601
0.0203
LEU 602
0.0208
LYS 603
0.0205
ALA 604
0.0229
ALA 605
0.0234
GLU 606
0.0239
ALA 607
0.0244
GLY 608
0.0264
ASP 609
0.0253
ARG 610
0.0264
GLN 611
0.0246
SER 612
0.0228
MET 613
0.0239
ILE 614
0.0221
LEU 615
0.0211
VAL 616
0.0211
ALA 617
0.0180
ARG 618
0.0163
ALA 619
0.0175
PHE 620
0.0157
ASP 621
0.0124
SER 622
0.0126
GLY 623
0.0142
GLN 624
0.0160
ASN 625
0.0189
LEU 626
0.0188
SER 627
0.0188
PRO 628
0.0181
ASP 629
0.0183
ARG 630
0.0181
CYS 631
0.0156
GLN 632
0.0135
ASP 633
0.0150
TRP 634
0.0117
LEU 635
0.0160
GLU 636
0.0190
ALA 637
0.0156
LEU 638
0.0147
HIS 639
0.0199
TRP 640
0.0206
TYR 641
0.0185
ASN 642
0.0205
THR 643
0.0250
ALA 644
0.0248
LEU 645
0.0234
GLU 646
0.0281
MET 647
0.0316
THR 648
0.0349
GLU 662
0.0268
PRO 663
0.0251
ARG 664
0.0205
TYR 665
0.0160
MET 666
0.0174
MET 667
0.0145
LEU 668
0.0092
ALA 669
0.0085
ARG 670
0.0083
GLU 671
0.0053
ALA 672
0.0050
GLU 673
0.0083
MET 674
0.0047
LEU 675
0.0115
PHE 676
0.0162
THR 677
0.0140
GLY 678
0.0121
GLY 679
0.0090
TYR 680
0.0106
GLY 681
0.0160
LEU 682
0.0144
GLU 683
0.0208
LYS 684
0.0209
ASP 685
0.0232
PRO 686
0.0258
GLN 687
0.0264
ARG 688
0.0199
SER 689
0.0145
GLY 690
0.0179
ASP 691
0.0146
LEU 692
0.0066
TYR 693
0.0087
THR 694
0.0086
GLN 695
0.0036
ALA 696
0.0077
ALA 697
0.0116
GLU 698
0.0085
ALA 699
0.0151
ALA 700
0.0204
MET 701
0.0207
GLU 702
0.0234
ALA 703
0.0305
MET 704
0.0332
LYS 705
0.0326
GLY 706
0.0308
ARG 707
0.0360
LEU 708
0.0293
ALA 709
0.0219
ASN 710
0.0282
GLN 711
0.0291
TYR 712
0.0195
TYR 713
0.0214
GLN 714
0.0298
LYS 715
0.0246
ALA 716
0.0210
GLU 717
0.0305
GLU 718
0.0330
ALA 719
0.0273
TRP 720
0.0324
ALA 721
0.0405
GLN 722
0.0390
MET 723
0.0432
SER 81
0.0216
GLU 82
0.0183
GLU 83
0.0167
GLU 84
0.0160
ILE 85
0.0142
ARG 86
0.0122
GLU 87
0.0111
ALA 88
0.0106
PHE 89
0.0085
ARG 90
0.0062
VAL 91
0.0063
PHE 92
0.0040
ASP 93
0.0028
LYS 94
0.0011
ASP 95
0.0021
GLY 96
0.0014
ASN 97
0.0038
GLY 98
0.0057
TYR 99
0.0063
ILE 100
0.0049
SER 101
0.0056
ALA 102
0.0055
ALA 103
0.0050
GLU 104
0.0028
LEU 105
0.0026
ARG 106
0.0019
HIS 107
0.0022
VAL 108
0.0029
MET 109
0.0032
THR 110
0.0047
ASN 111
0.0066
LEU 112
0.0078
GLY 113
0.0081
GLU 114
0.0064
LYS 115
0.0049
LEU 116
0.0018
THR 117
0.0025
ASP 118
0.0044
GLU 119
0.0057
GLU 120
0.0040
VAL 121
0.0033
ASP 122
0.0064
GLU 123
0.0079
MET 124
0.0073
ILE 125
0.0078
ARG 126
0.0106
GLU 127
0.0116
ALA 128
0.0115
ASP 129
0.0117
ILE 130
0.0151
ASP 131
0.0155
GLY 132
0.0142
ASP 133
0.0127
GLY 134
0.0099
GLN 135
0.0089
VAL 136
0.0089
ASN 137
0.0098
TYR 138
0.0112
GLU 139
0.0143
GLU 140
0.0135
PHE 141
0.0119
VAL 142
0.0148
GLN 143
0.0167
MET 144
0.0149
MET 145
0.0154
THR 146
0.0188
ALA 147
0.0197
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.