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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 = 0.0847
SER 78
0.0240
PHE 79
0.0120
HIS 80
0.0182
PHE 81
0.0082
LYS 82
0.0087
GLU 83
0.0149
ALA 84
0.0125
TRP 85
0.0118
LYS 86
0.0163
HIS 87
0.0116
ALA 88
0.0091
ILE 89
0.0092
GLN 90
0.0086
LYS 91
0.0074
ALA 92
0.0048
LYS 93
0.0078
HIS 94
0.0119
MET 95
0.0159
PRO 96
0.0218
ASP 97
0.0225
PRO 98
0.0229
TRP 99
0.0257
ALA 100
0.0280
GLU 101
0.0283
PHE 102
0.0303
HIS 103
0.0280
LEU 104
0.0261
GLU 105
0.0207
ASP 106
0.0259
ILE 107
0.0265
ALA 108
0.0121
THR 109
0.0103
GLU 110
0.0097
ARG 111
0.0084
ALA 112
0.0082
THR 113
0.0090
ARG 114
0.0161
HIS 115
0.0174
ARG 116
0.0199
TYR 117
0.0150
ASN 118
0.0064
ALA 119
0.0113
VAL 120
0.0288
THR 121
0.0217
GLY 122
0.0331
GLU 123
0.0268
TRP 124
0.0286
LEU 125
0.0354
ASP 126
0.0245
ASP 127
0.0209
GLU 128
0.0165
VAL 129
0.0149
LEU 130
0.0093
ILE 131
0.0085
LYS 132
0.0158
MET 133
0.0180
ALA 134
0.0199
SER 135
0.0164
GLN 136
0.0157
PRO 137
0.0106
PHE 138
0.0140
GLY 139
0.0077
ARG 140
0.0231
GLY 141
0.0582
ALA 142
0.0550
MET 143
0.0320
ARG 144
0.0148
GLU 145
0.0073
CYS 146
0.0078
PHE 147
0.0160
ARG 148
0.0218
THR 149
0.0206
LYS 150
0.0164
LYS 151
0.0153
LEU 152
0.0098
SER 153
0.0191
ASN 154
0.0137
PHE 155
0.0231
LEU 156
0.0289
HIS 157
0.0176
ALA 158
0.0231
GLN 159
0.0163
GLN 160
0.0121
TRP 161
0.0122
LYS 162
0.0203
GLY 163
0.0193
ALA 164
0.0191
SER 165
0.0204
ASN 166
0.0199
TYR 167
0.0196
VAL 168
0.0173
ALA 169
0.0149
LYS 170
0.0123
ARG 171
0.0113
TYR 172
0.0123
ILE 173
0.0101
GLU 174
0.0225
PRO 175
0.0213
VAL 176
0.0151
ASP 177
0.0081
ARG 178
0.0096
ARG 178
0.0097
ASP 179
0.0083
VAL 180
0.0028
TYR 181
0.0049
PHE 182
0.0083
GLU 183
0.0078
ASP 184
0.0031
VAL 185
0.0036
ARG 186
0.0087
LEU 187
0.0075
GLN 188
0.0032
MET 189
0.0034
GLU 190
0.0075
ALA 191
0.0080
LYS 192
0.0050
LEU 193
0.0057
TRP 194
0.0070
GLY 195
0.0062
GLU 196
0.0058
GLU 197
0.0047
TYR 198
0.0037
ASN 199
0.0056
ARG 200
0.0062
HIS 201
0.0072
LYS 202
0.0083
PRO 203
0.0069
PRO 204
0.0083
LYS 205
0.0058
GLN 206
0.0033
VAL 207
0.0050
ASP 208
0.0051
ILE 209
0.0055
MET 210
0.0082
GLN 211
0.0064
MET 212
0.0061
CYS 213
0.0046
ILE 214
0.0049
ILE 215
0.0061
GLU 216
0.0061
LEU 217
0.0067
LYS 218
0.0063
ASP 219
0.0047
ARG 220
0.0085
PRO 221
0.0130
GLY 222
0.0157
LYS 223
0.0120
PRO 224
0.0107
LEU 225
0.0046
PHE 226
0.0064
HIS 227
0.0083
LEU 228
0.0095
GLU 229
0.0098
HIS 230
0.0110
TYR 231
0.0177
ILE 232
0.0140
GLU 233
0.0102
GLY 234
0.0106
LYS 235
0.0165
TYR 236
0.0167
ILE 237
0.0149
LYS 238
0.0152
TYR 239
0.0133
ASN 240
0.0125
SER 241
0.0094
ASN 242
0.0046
SER 243
0.0046
GLY 244
0.0080
PHE 245
0.0122
VAL 246
0.0164
ARG 247
0.0141
ASP 248
0.0185
ASP 249
0.0084
ASN 250
0.0105
ILE 251
0.0118
ARG 252
0.0054
LEU 253
0.0075
THR 254
0.0049
PRO 255
0.0049
GLN 256
0.0066
ALA 257
0.0047
PHE 258
0.0030
SER 259
0.0037
HIS 260
0.0036
PHE 261
0.0052
THR 262
0.0053
PHE 263
0.0059
GLU 264
0.0045
ARG 265
0.0055
SER 266
0.0059
GLY 267
0.0080
HIS 268
0.0078
GLN 269
0.0095
LEU 270
0.0088
ILE 271
0.0082
VAL 272
0.0071
VAL 273
0.0072
ASP 274
0.0081
ILE 275
0.0089
GLN 276
0.0119
GLY 277
0.0119
VAL 278
0.0118
GLY 279
0.0092
ASP 280
0.0077
LEU 281
0.0073
TYR 282
0.0084
THR 283
0.0091
ASP 284
0.0093
PRO 285
0.0059
GLN 286
0.0058
ILE 287
0.0085
HIS 288
0.0096
THR 289
0.0110
GLU 290
0.0119
THR 291
0.0153
GLY 292
0.0124
THR 293
0.0131
ASP 294
0.0121
PHE 295
0.0095
GLY 296
0.0084
ASP 297
0.0074
GLY 298
0.0050
ASN 299
0.0085
LEU 300
0.0066
GLY 301
0.0094
VAL 302
0.0095
ARG 303
0.0064
GLY 304
0.0062
MET 305
0.0080
ALA 306
0.0068
LEU 307
0.0053
PHE 308
0.0059
PHE 309
0.0058
TYR 310
0.0058
SER 311
0.0084
HIS 312
0.0073
ALA 313
0.0051
CYS 314
0.0062
ASN 315
0.0119
ARG 316
0.0155
ILE 317
0.0094
CYS 318
0.0064
GLU 319
0.0105
SER 320
0.0117
MET 321
0.0074
GLY 322
0.0078
LEU 323
0.0049
ALA 324
0.0022
PRO 325
0.0025
PHE 326
0.0026
ASP 327
0.0048
LEU 328
0.0061
SER 329
0.0091
PRO 330
0.0086
ARG 331
0.0088
GLU 332
0.0074
ARG 333
0.0094
ASP 334
0.0138
ALA 335
0.0112
VAL 336
0.0053
ASN 337
0.0135
GLN 338
0.0140
ASN 339
0.0201
GLN 344
0.0280
SER 345
0.0253
ALA 346
0.0208
LYS 347
0.0341
ILE 349
0.0184
LEU 350
0.0159
ARG 351
0.0137
GLY 352
0.0145
THR 353
0.0129
GLU 354
0.0115
GLU 355
0.0107
LYS 356
0.0087
CYS 357
0.0059
GLY 358
0.0048
LEU 496
0.0057
PRO 497
0.0052
ARG 498
0.0037
ALA 499
0.0020
SER 500
0.0027
ALA 501
0.0027
VAL 502
0.0037
ALA 503
0.0044
LEU 504
0.0030
GLU 505
0.0026
VAL 506
0.0029
GLN 507
0.0021
ARG 508
0.0016
LEU 509
0.0040
ASN 510
0.0039
ALA 511
0.0102
LEU 512
0.0131
ASP 513
0.0212
LEU 514
0.0180
GLU 515
0.0146
LYS 516
0.0246
LYS 517
0.0189
ILE 518
0.0212
GLY 519
0.0215
LYS 520
0.0125
SER 521
0.0056
ILE 522
0.0082
LEU 523
0.0042
GLY 524
0.0032
LYS 525
0.0046
VAL 526
0.0063
HIS 527
0.0067
LEU 528
0.0067
ALA 529
0.0093
MET 530
0.0091
VAL 531
0.0114
ARG 532
0.0141
TYR 533
0.0126
HIS 534
0.0115
GLU 535
0.0161
GLY 536
0.0215
GLY 537
0.0169
ARG 538
0.0200
PHE 539
0.0162
CYS 540
0.0261
GLU 541
0.0405
LYS 542
0.0319
GLY 543
0.0107
GLU 544
0.0204
GLU 545
0.0071
TRP 546
0.0067
ASP 547
0.0110
GLN 548
0.0141
GLU 549
0.0129
SER 550
0.0121
ALA 551
0.0119
VAL 552
0.0119
PHE 553
0.0110
HIS 554
0.0085
LEU 555
0.0080
GLU 556
0.0072
HIS 557
0.0068
ALA 558
0.0041
ALA 559
0.0065
ASN 560
0.0095
LEU 561
0.0067
GLY 562
0.0099
GLU 563
0.0061
LEU 564
0.0076
GLU 565
0.0037
ALA 566
0.0035
ILE 567
0.0056
VAL 568
0.0049
GLY 569
0.0047
LEU 570
0.0050
GLY 571
0.0046
LEU 572
0.0043
MET 573
0.0054
TYR 574
0.0029
SER 575
0.0015
GLN 576
0.0033
LEU 577
0.0087
PRO 578
0.0074
HIS 579
0.0064
HIS 580
0.0119
ILE 581
0.0116
LEU 582
0.0157
ALA 583
0.0155
ASP 584
0.0170
VAL 585
0.0150
SER 586
0.0097
LEU 587
0.0076
LYS 588
0.0075
GLU 589
0.0061
THR 590
0.0120
GLU 591
0.0161
GLU 592
0.0138
ASN 593
0.0104
LYS 594
0.0085
THR 595
0.0081
LYS 596
0.0054
GLY 597
0.0040
PHE 598
0.0025
ASP 599
0.0023
TYR 600
0.0029
LEU 601
0.0045
LEU 602
0.0044
LYS 603
0.0062
ALA 604
0.0091
ALA 605
0.0076
GLU 606
0.0081
ALA 607
0.0148
GLY 608
0.0124
ASP 609
0.0122
ARG 610
0.0116
GLN 611
0.0082
SER 612
0.0084
MET 613
0.0110
ILE 614
0.0114
LEU 615
0.0112
VAL 616
0.0096
ALA 617
0.0114
ARG 618
0.0103
ALA 619
0.0071
PHE 620
0.0073
ASP 621
0.0065
SER 622
0.0109
GLY 623
0.0121
GLN 624
0.0155
ASN 625
0.0072
LEU 626
0.0079
SER 627
0.0123
PRO 628
0.0202
ASP 629
0.0199
ARG 630
0.0203
CYS 631
0.0282
GLN 632
0.0181
ASP 633
0.0204
TRP 634
0.0147
LEU 635
0.0257
GLU 636
0.0179
ALA 637
0.0138
LEU 638
0.0187
HIS 639
0.0179
TRP 640
0.0134
TYR 641
0.0161
ASN 642
0.0183
THR 643
0.0104
ALA 644
0.0105
LEU 645
0.0135
GLU 646
0.0193
MET 647
0.0448
THR 648
0.0847
GLU 662
0.0107
PRO 663
0.0131
ARG 664
0.0141
TYR 665
0.0074
MET 666
0.0078
MET 667
0.0095
LEU 668
0.0089
ALA 669
0.0082
ARG 670
0.0109
GLU 671
0.0148
ALA 672
0.0113
GLU 673
0.0124
MET 674
0.0119
LEU 675
0.0115
PHE 676
0.0094
THR 677
0.0064
GLY 678
0.0099
GLY 679
0.0115
TYR 680
0.0196
GLY 681
0.0272
LEU 682
0.0223
GLU 683
0.0058
LYS 684
0.0053
ASP 685
0.0085
PRO 686
0.0066
GLN 687
0.0053
ARG 688
0.0046
SER 689
0.0066
GLY 690
0.0056
ASP 691
0.0048
LEU 692
0.0057
TYR 693
0.0076
THR 694
0.0059
GLN 695
0.0056
ALA 696
0.0057
ALA 697
0.0043
GLU 698
0.0076
ALA 699
0.0109
ALA 700
0.0093
MET 701
0.0106
GLU 702
0.0192
ALA 703
0.0196
MET 704
0.0184
LYS 705
0.0140
GLY 706
0.0135
ARG 707
0.0217
LEU 708
0.0148
ALA 709
0.0051
ASN 710
0.0031
GLN 711
0.0077
TYR 712
0.0073
TYR 713
0.0101
GLN 714
0.0182
LYS 715
0.0182
ALA 716
0.0125
GLU 717
0.0196
GLU 718
0.0196
ALA 719
0.0094
TRP 720
0.0175
ALA 721
0.0256
GLN 722
0.0235
MET 723
0.0538
SER 81
0.0169
GLU 82
0.0119
GLU 83
0.0159
GLU 84
0.0108
ILE 85
0.0076
ARG 86
0.0075
GLU 87
0.0075
ALA 88
0.0040
PHE 89
0.0036
ARG 90
0.0067
VAL 91
0.0020
PHE 92
0.0049
ASP 93
0.0061
LYS 94
0.0083
ASP 95
0.0098
GLY 96
0.0097
ASN 97
0.0076
GLY 98
0.0068
TYR 99
0.0096
ILE 100
0.0082
SER 101
0.0076
ALA 102
0.0075
ALA 103
0.0082
GLU 104
0.0088
LEU 105
0.0086
ARG 106
0.0099
HIS 107
0.0114
VAL 108
0.0100
MET 109
0.0095
THR 110
0.0102
ASN 111
0.0078
LEU 112
0.0068
GLY 113
0.0078
GLU 114
0.0112
LYS 115
0.0109
LEU 116
0.0119
THR 117
0.0146
ASP 118
0.0122
GLU 119
0.0085
GLU 120
0.0080
VAL 121
0.0080
ASP 122
0.0054
GLU 123
0.0036
MET 124
0.0018
ILE 125
0.0039
ARG 126
0.0068
GLU 127
0.0076
ALA 128
0.0078
ASP 129
0.0101
ILE 130
0.0160
ASP 131
0.0197
GLY 132
0.0156
ASP 133
0.0165
GLY 134
0.0103
GLN 135
0.0091
VAL 136
0.0092
ASN 137
0.0118
TYR 138
0.0106
GLU 139
0.0096
GLU 140
0.0092
PHE 141
0.0088
VAL 142
0.0109
GLN 143
0.0107
MET 144
0.0106
MET 145
0.0132
THR 146
0.0158
ALA 147
0.0172
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.