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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 = 0.0400
SER 78
0.0119
PHE 79
0.0113
HIS 80
0.0132
PHE 81
0.0119
LYS 82
0.0117
GLU 83
0.0135
ALA 84
0.0121
TRP 85
0.0104
LYS 86
0.0124
HIS 87
0.0135
ALA 88
0.0115
ILE 89
0.0117
GLN 90
0.0142
LYS 91
0.0140
ALA 92
0.0125
LYS 93
0.0144
HIS 94
0.0161
MET 95
0.0146
PRO 96
0.0157
ASP 97
0.0147
PRO 98
0.0139
TRP 99
0.0151
ALA 100
0.0173
GLU 101
0.0188
PHE 102
0.0183
HIS 103
0.0194
LEU 104
0.0182
GLU 105
0.0190
ASP 106
0.0214
ILE 107
0.0209
ALA 108
0.0218
THR 109
0.0199
GLU 110
0.0196
ARG 111
0.0187
ALA 112
0.0172
THR 113
0.0162
ARG 114
0.0137
HIS 115
0.0132
ARG 116
0.0108
TYR 117
0.0107
ASN 118
0.0097
ALA 119
0.0101
VAL 120
0.0102
THR 121
0.0117
GLY 122
0.0128
GLU 123
0.0129
TRP 124
0.0131
LEU 125
0.0124
ASP 126
0.0140
ASP 127
0.0140
GLU 128
0.0153
VAL 129
0.0148
LEU 130
0.0163
ILE 131
0.0162
LYS 132
0.0176
MET 133
0.0174
ALA 134
0.0183
SER 135
0.0201
GLN 136
0.0190
PRO 137
0.0165
PHE 138
0.0150
GLY 139
0.0134
ARG 140
0.0132
GLY 141
0.0116
ALA 142
0.0126
MET 143
0.0135
ARG 144
0.0135
GLU 145
0.0144
CYS 146
0.0134
PHE 147
0.0149
ARG 148
0.0144
THR 149
0.0145
LYS 150
0.0144
LYS 151
0.0134
LEU 152
0.0146
SER 153
0.0132
ASN 154
0.0139
PHE 155
0.0158
LEU 156
0.0156
HIS 157
0.0152
ALA 158
0.0160
GLN 159
0.0143
GLN 160
0.0139
TRP 161
0.0128
LYS 162
0.0141
GLY 163
0.0123
ALA 164
0.0106
SER 165
0.0117
ASN 166
0.0118
TYR 167
0.0111
VAL 168
0.0114
ALA 169
0.0129
LYS 170
0.0131
ARG 171
0.0152
TYR 172
0.0157
ILE 173
0.0169
GLU 174
0.0185
PRO 175
0.0197
VAL 176
0.0187
ASP 177
0.0195
ARG 178
0.0185
ARG 178
0.0185
ASP 179
0.0174
VAL 180
0.0158
TYR 181
0.0144
PHE 182
0.0141
GLU 183
0.0135
ASP 184
0.0115
VAL 185
0.0106
ARG 186
0.0112
LEU 187
0.0100
GLN 188
0.0078
MET 189
0.0078
GLU 190
0.0088
ALA 191
0.0071
LYS 192
0.0055
LEU 193
0.0068
TRP 194
0.0073
GLY 195
0.0053
GLU 196
0.0054
GLU 197
0.0076
TYR 198
0.0071
ASN 199
0.0061
ARG 200
0.0077
HIS 201
0.0092
LYS 202
0.0085
PRO 203
0.0078
PRO 204
0.0080
LYS 205
0.0058
GLN 206
0.0045
VAL 207
0.0029
ASP 208
0.0020
ILE 209
0.0034
MET 210
0.0043
GLN 211
0.0059
MET 212
0.0082
CYS 213
0.0104
ILE 214
0.0129
ILE 215
0.0146
GLU 216
0.0172
LEU 217
0.0190
LYS 218
0.0208
ASP 219
0.0226
ARG 220
0.0226
PRO 221
0.0241
GLY 222
0.0229
LYS 223
0.0211
PRO 224
0.0193
LEU 225
0.0169
PHE 226
0.0147
HIS 227
0.0122
LEU 228
0.0110
GLU 229
0.0087
HIS 230
0.0082
TYR 231
0.0089
ILE 232
0.0073
GLU 233
0.0086
GLY 234
0.0069
LYS 235
0.0055
TYR 236
0.0043
ILE 237
0.0022
LYS 238
0.0028
TYR 239
0.0028
ASN 240
0.0048
SER 241
0.0061
ASN 242
0.0079
SER 243
0.0085
GLY 244
0.0079
PHE 245
0.0060
VAL 246
0.0050
ARG 247
0.0032
ASP 248
0.0034
ASP 249
0.0030
ASN 250
0.0040
ILE 251
0.0043
ARG 252
0.0044
LEU 253
0.0061
THR 254
0.0052
PRO 255
0.0045
GLN 256
0.0063
ALA 257
0.0075
PHE 258
0.0067
SER 259
0.0076
HIS 260
0.0092
PHE 261
0.0094
THR 262
0.0094
PHE 263
0.0110
GLU 264
0.0121
ARG 265
0.0117
SER 266
0.0122
GLY 267
0.0138
HIS 268
0.0134
GLN 269
0.0134
LEU 270
0.0117
ILE 271
0.0100
VAL 272
0.0080
VAL 273
0.0071
ASP 274
0.0060
ILE 275
0.0042
GLN 276
0.0029
GLY 277
0.0028
VAL 278
0.0030
GLY 279
0.0027
ASP 280
0.0016
LEU 281
0.0017
TYR 282
0.0026
THR 283
0.0047
ASP 284
0.0066
PRO 285
0.0063
GLN 286
0.0082
ILE 287
0.0096
HIS 288
0.0109
THR 289
0.0125
GLU 290
0.0143
THR 291
0.0158
GLY 292
0.0144
THR 293
0.0153
ASP 294
0.0141
PHE 295
0.0122
GLY 296
0.0131
ASP 297
0.0130
GLY 298
0.0107
ASN 299
0.0118
LEU 300
0.0118
GLY 301
0.0128
VAL 302
0.0131
ARG 303
0.0124
GLY 304
0.0109
MET 305
0.0112
ALA 306
0.0116
LEU 307
0.0102
PHE 308
0.0095
PHE 309
0.0106
TYR 310
0.0105
SER 311
0.0088
HIS 312
0.0088
ALA 313
0.0090
CYS 314
0.0099
ASN 315
0.0094
ARG 316
0.0104
ILE 317
0.0092
CYS 318
0.0100
GLU 319
0.0119
SER 320
0.0117
MET 321
0.0112
GLY 322
0.0130
LEU 323
0.0122
ALA 324
0.0129
PRO 325
0.0122
PHE 326
0.0124
ASP 327
0.0128
LEU 328
0.0120
SER 329
0.0124
PRO 330
0.0122
ARG 331
0.0114
GLU 332
0.0108
ARG 333
0.0107
ASP 334
0.0100
ALA 335
0.0089
VAL 336
0.0086
ASN 337
0.0086
GLN 338
0.0073
ASN 339
0.0058
GLN 344
0.0066
SER 345
0.0073
ALA 346
0.0087
LYS 347
0.0075
ILE 349
0.0098
LEU 350
0.0106
ARG 351
0.0116
GLY 352
0.0129
THR 353
0.0117
GLU 354
0.0110
GLU 355
0.0117
LYS 356
0.0128
CYS 357
0.0120
GLY 358
0.0133
LEU 496
0.0149
PRO 497
0.0140
ARG 498
0.0146
ALA 499
0.0142
SER 500
0.0134
ALA 501
0.0141
VAL 502
0.0144
ALA 503
0.0155
LEU 504
0.0155
GLU 505
0.0157
VAL 506
0.0164
GLN 507
0.0170
ARG 508
0.0170
LEU 509
0.0172
ASN 510
0.0180
ALA 511
0.0185
LEU 512
0.0185
ASP 513
0.0195
LEU 514
0.0189
GLU 515
0.0184
LYS 516
0.0164
LYS 517
0.0169
ILE 518
0.0157
GLY 519
0.0157
LYS 520
0.0167
SER 521
0.0159
ILE 522
0.0152
LEU 523
0.0145
GLY 524
0.0150
LYS 525
0.0147
VAL 526
0.0137
HIS 527
0.0137
LEU 528
0.0138
ALA 529
0.0131
MET 530
0.0127
VAL 531
0.0131
ARG 532
0.0129
TYR 533
0.0122
HIS 534
0.0123
GLU 535
0.0125
GLY 536
0.0122
GLY 537
0.0119
ARG 538
0.0113
PHE 539
0.0111
CYS 540
0.0114
GLU 541
0.0113
LYS 542
0.0115
GLY 543
0.0117
GLU 544
0.0119
GLU 545
0.0123
TRP 546
0.0123
ASP 547
0.0123
GLN 548
0.0128
GLU 549
0.0129
SER 550
0.0128
ALA 551
0.0131
VAL 552
0.0135
PHE 553
0.0133
HIS 554
0.0133
LEU 555
0.0137
GLU 556
0.0138
HIS 557
0.0140
ALA 558
0.0142
ALA 559
0.0139
ASN 560
0.0143
LEU 561
0.0151
GLY 562
0.0145
GLU 563
0.0145
LEU 564
0.0133
GLU 565
0.0133
ALA 566
0.0131
ILE 567
0.0124
VAL 568
0.0111
GLY 569
0.0120
LEU 570
0.0116
GLY 571
0.0090
LEU 572
0.0088
MET 573
0.0100
TYR 574
0.0094
SER 575
0.0071
GLN 576
0.0077
LEU 577
0.0075
PRO 578
0.0090
HIS 579
0.0105
HIS 580
0.0115
ILE 581
0.0125
LEU 582
0.0126
ALA 583
0.0122
ASP 584
0.0126
VAL 585
0.0125
SER 586
0.0121
LEU 587
0.0118
LYS 588
0.0113
GLU 589
0.0090
THR 590
0.0103
GLU 591
0.0100
GLU 592
0.0116
ASN 593
0.0103
LYS 594
0.0075
THR 595
0.0084
LYS 596
0.0096
GLY 597
0.0078
PHE 598
0.0054
ASP 599
0.0073
TYR 600
0.0087
LEU 601
0.0067
LEU 602
0.0054
LYS 603
0.0081
ALA 604
0.0092
ALA 605
0.0066
GLU 606
0.0068
ALA 607
0.0102
GLY 608
0.0102
ASP 609
0.0108
ARG 610
0.0115
GLN 611
0.0107
SER 612
0.0073
MET 613
0.0064
ILE 614
0.0081
LEU 615
0.0057
VAL 616
0.0029
ALA 617
0.0056
ARG 618
0.0067
ALA 619
0.0037
PHE 620
0.0063
ASP 621
0.0093
SER 622
0.0087
GLY 623
0.0062
GLN 624
0.0036
ASN 625
0.0020
LEU 626
0.0036
SER 627
0.0063
PRO 628
0.0085
ASP 629
0.0107
ARG 630
0.0090
CYS 631
0.0110
GLN 632
0.0103
ASP 633
0.0113
TRP 634
0.0127
LEU 635
0.0124
GLU 636
0.0080
ALA 637
0.0082
LEU 638
0.0109
HIS 639
0.0076
TRP 640
0.0058
TYR 641
0.0099
ASN 642
0.0108
THR 643
0.0081
ALA 644
0.0109
LEU 645
0.0142
GLU 646
0.0134
MET 647
0.0148
THR 648
0.0193
GLU 662
0.0179
PRO 663
0.0216
ARG 664
0.0208
TYR 665
0.0239
MET 666
0.0216
MET 667
0.0174
LEU 668
0.0201
ALA 669
0.0226
ARG 670
0.0188
GLU 671
0.0179
ALA 672
0.0227
GLU 673
0.0228
MET 674
0.0197
LEU 675
0.0225
PHE 676
0.0265
THR 677
0.0249
GLY 678
0.0229
GLY 679
0.0207
TYR 680
0.0173
GLY 681
0.0191
LEU 682
0.0195
GLU 683
0.0244
LYS 684
0.0264
ASP 685
0.0269
PRO 686
0.0304
GLN 687
0.0303
ARG 688
0.0256
SER 689
0.0262
GLY 690
0.0301
ASP 691
0.0280
LEU 692
0.0245
TYR 693
0.0279
THR 694
0.0305
GLN 695
0.0270
ALA 696
0.0265
ALA 697
0.0314
GLU 698
0.0318
ALA 699
0.0287
ALA 700
0.0313
MET 701
0.0354
GLU 702
0.0335
ALA 703
0.0330
MET 704
0.0376
LYS 705
0.0361
GLY 706
0.0393
ARG 707
0.0393
LEU 708
0.0344
ALA 709
0.0351
ASN 710
0.0386
GLN 711
0.0357
TYR 712
0.0324
TYR 713
0.0359
GLN 714
0.0377
LYS 715
0.0335
ALA 716
0.0334
GLU 717
0.0379
GLU 718
0.0370
ALA 719
0.0336
TRP 720
0.0362
ALA 721
0.0400
GLN 722
0.0378
MET 723
0.0389
SER 81
0.0118
GLU 82
0.0103
GLU 83
0.0116
GLU 84
0.0118
ILE 85
0.0093
ARG 86
0.0086
GLU 87
0.0101
ALA 88
0.0095
PHE 89
0.0069
ARG 90
0.0075
VAL 91
0.0083
PHE 92
0.0061
ASP 93
0.0045
LYS 94
0.0053
ASP 95
0.0052
GLY 96
0.0059
ASN 97
0.0047
GLY 98
0.0037
TYR 99
0.0017
ILE 100
0.0025
SER 101
0.0022
ALA 102
0.0041
ALA 103
0.0030
GLU 104
0.0033
LEU 105
0.0054
ARG 106
0.0059
HIS 107
0.0055
VAL 108
0.0074
MET 109
0.0088
THR 110
0.0087
ASN 111
0.0093
LEU 112
0.0112
GLY 113
0.0122
GLU 114
0.0121
LYS 115
0.0129
LEU 116
0.0115
THR 117
0.0107
ASP 118
0.0086
GLU 119
0.0101
GLU 120
0.0107
VAL 121
0.0083
ASP 122
0.0079
GLU 123
0.0097
MET 124
0.0087
ILE 125
0.0065
ARG 126
0.0079
GLU 127
0.0089
ALA 128
0.0069
ASP 129
0.0056
ILE 130
0.0063
ASP 131
0.0056
GLY 132
0.0070
ASP 133
0.0057
GLY 134
0.0051
GLN 135
0.0030
VAL 136
0.0029
ASN 137
0.0017
TYR 138
0.0034
GLU 139
0.0030
GLU 140
0.0041
PHE 141
0.0054
VAL 142
0.0063
GLN 143
0.0065
MET 144
0.0080
MET 145
0.0092
THR 146
0.0097
ALA 147
0.0105
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.