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 = 0.0754
SER 78
0.0088
PHE 79
0.0052
HIS 80
0.0076
PHE 81
0.0036
LYS 82
0.0035
GLU 83
0.0049
ALA 84
0.0044
TRP 85
0.0033
LYS 86
0.0036
HIS 87
0.0041
ALA 88
0.0039
ILE 89
0.0035
GLN 90
0.0046
LYS 91
0.0037
ALA 92
0.0038
LYS 93
0.0045
HIS 94
0.0039
MET 95
0.0030
PRO 96
0.0029
ASP 97
0.0030
PRO 98
0.0020
TRP 99
0.0016
ALA 100
0.0047
GLU 101
0.0062
PHE 102
0.0053
HIS 103
0.0069
LEU 104
0.0034
GLU 105
0.0048
ASP 106
0.0029
ILE 107
0.0032
ALA 108
0.0023
THR 109
0.0016
GLU 110
0.0019
ARG 111
0.0030
ALA 112
0.0018
THR 113
0.0043
ARG 114
0.0050
HIS 115
0.0039
ARG 116
0.0054
TYR 117
0.0034
ASN 118
0.0050
ALA 119
0.0050
VAL 120
0.0099
THR 121
0.0104
GLY 122
0.0068
GLU 123
0.0077
TRP 124
0.0046
LEU 125
0.0055
ASP 126
0.0060
ASP 127
0.0086
GLU 128
0.0082
VAL 129
0.0057
LEU 130
0.0038
ILE 131
0.0037
LYS 132
0.0056
MET 133
0.0072
ALA 134
0.0071
SER 135
0.0754
GLN 136
0.0694
PRO 137
0.0170
PHE 138
0.0180
GLY 139
0.0072
ARG 140
0.0104
GLY 141
0.0252
ALA 142
0.0151
MET 143
0.0076
ARG 144
0.0141
GLU 145
0.0122
CYS 146
0.0097
PHE 147
0.0094
ARG 148
0.0022
THR 149
0.0050
LYS 150
0.0046
LYS 151
0.0033
LEU 152
0.0036
SER 153
0.0106
ASN 154
0.0143
PHE 155
0.0270
LEU 156
0.0246
HIS 157
0.0185
ALA 158
0.0058
GLN 159
0.0050
GLN 160
0.0048
TRP 161
0.0031
LYS 162
0.0023
GLY 163
0.0023
ALA 164
0.0021
SER 165
0.0018
ASN 166
0.0031
TYR 167
0.0051
VAL 168
0.0086
ALA 169
0.0113
LYS 170
0.0130
ARG 171
0.0163
TYR 172
0.0109
ILE 173
0.0140
GLU 174
0.0342
PRO 175
0.0353
VAL 176
0.0212
ASP 177
0.0123
ARG 178
0.0117
ARG 178
0.0117
ASP 179
0.0109
VAL 180
0.0062
TYR 181
0.0045
PHE 182
0.0036
GLU 183
0.0024
ASP 184
0.0016
VAL 185
0.0029
ARG 186
0.0023
LEU 187
0.0027
GLN 188
0.0030
MET 189
0.0031
GLU 190
0.0041
ALA 191
0.0032
LYS 192
0.0027
LEU 193
0.0021
TRP 194
0.0022
GLY 195
0.0027
GLU 196
0.0028
GLU 197
0.0037
TYR 198
0.0042
ASN 199
0.0039
ARG 200
0.0049
HIS 201
0.0069
LYS 202
0.0064
PRO 203
0.0058
PRO 204
0.0057
LYS 205
0.0043
GLN 206
0.0037
VAL 207
0.0034
ASP 208
0.0033
ILE 209
0.0038
MET 210
0.0038
GLN 211
0.0045
MET 212
0.0047
CYS 213
0.0078
ILE 214
0.0068
ILE 215
0.0075
GLU 216
0.0063
LEU 217
0.0098
LYS 218
0.0151
ASP 219
0.0215
ARG 220
0.0241
PRO 221
0.0367
GLY 222
0.0307
LYS 223
0.0208
PRO 224
0.0163
LEU 225
0.0102
PHE 226
0.0110
HIS 227
0.0105
LEU 228
0.0086
GLU 229
0.0070
HIS 230
0.0055
TYR 231
0.0034
ILE 232
0.0047
GLU 233
0.0057
GLY 234
0.0090
LYS 235
0.0095
TYR 236
0.0098
ILE 237
0.0090
LYS 238
0.0093
TYR 239
0.0082
ASN 240
0.0098
SER 241
0.0095
ASN 242
0.0074
SER 243
0.0090
GLY 244
0.0097
PHE 245
0.0106
VAL 246
0.0094
ARG 247
0.0078
ASP 248
0.0086
ASP 249
0.0040
ASN 250
0.0084
ILE 251
0.0039
ARG 252
0.0026
LEU 253
0.0040
THR 254
0.0044
PRO 255
0.0042
GLN 256
0.0053
ALA 257
0.0049
PHE 258
0.0030
SER 259
0.0034
HIS 260
0.0040
PHE 261
0.0033
THR 262
0.0035
PHE 263
0.0035
GLU 264
0.0052
ARG 265
0.0050
SER 266
0.0043
GLY 267
0.0059
HIS 268
0.0042
GLN 269
0.0035
LEU 270
0.0018
ILE 271
0.0007
VAL 272
0.0021
VAL 273
0.0053
ASP 274
0.0069
ILE 275
0.0064
GLN 276
0.0074
GLY 277
0.0071
VAL 278
0.0066
GLY 279
0.0046
ASP 280
0.0042
LEU 281
0.0044
TYR 282
0.0052
THR 283
0.0054
ASP 284
0.0057
PRO 285
0.0051
GLN 286
0.0051
ILE 287
0.0037
HIS 288
0.0034
THR 289
0.0049
GLU 290
0.0051
THR 291
0.0142
GLY 292
0.0130
THR 293
0.0231
ASP 294
0.0188
PHE 295
0.0132
GLY 296
0.0185
ASP 297
0.0232
GLY 298
0.0172
ASN 299
0.0112
LEU 300
0.0046
GLY 301
0.0016
VAL 302
0.0033
ARG 303
0.0090
GLY 304
0.0070
MET 305
0.0051
ALA 306
0.0084
LEU 307
0.0087
PHE 308
0.0072
PHE 309
0.0060
TYR 310
0.0087
SER 311
0.0079
HIS 312
0.0066
ALA 313
0.0044
CYS 314
0.0039
ASN 315
0.0059
ARG 316
0.0065
ILE 317
0.0066
CYS 318
0.0070
GLU 319
0.0080
SER 320
0.0077
MET 321
0.0075
GLY 322
0.0084
LEU 323
0.0081
ALA 324
0.0051
PRO 325
0.0036
PHE 326
0.0033
ASP 327
0.0026
LEU 328
0.0024
SER 329
0.0026
PRO 330
0.0086
ARG 331
0.0083
GLU 332
0.0088
ARG 333
0.0101
ASP 334
0.0161
ALA 335
0.0182
VAL 336
0.0100
ASN 337
0.0089
GLN 338
0.0172
ASN 339
0.0173
GLN 344
0.0225
SER 345
0.0110
ALA 346
0.0071
LYS 347
0.0092
ILE 349
0.0059
LEU 350
0.0071
ARG 351
0.0076
GLY 352
0.0084
THR 353
0.0089
GLU 354
0.0086
GLU 355
0.0086
LYS 356
0.0096
CYS 357
0.0095
GLY 358
0.0089
LEU 496
0.0070
PRO 497
0.0068
ARG 498
0.0067
ALA 499
0.0063
SER 500
0.0061
ALA 501
0.0072
VAL 502
0.0082
ALA 503
0.0110
LEU 504
0.0108
GLU 505
0.0097
VAL 506
0.0120
GLN 507
0.0120
ARG 508
0.0069
LEU 509
0.0091
ASN 510
0.0110
ALA 511
0.0076
LEU 512
0.0093
ASP 513
0.0209
LEU 514
0.0201
GLU 515
0.0249
LYS 516
0.0189
LYS 517
0.0161
ILE 518
0.0157
GLY 519
0.0150
LYS 520
0.0065
SER 521
0.0053
ILE 522
0.0056
LEU 523
0.0033
GLY 524
0.0036
LYS 525
0.0032
VAL 526
0.0036
HIS 527
0.0034
LEU 528
0.0055
ALA 529
0.0120
MET 530
0.0107
VAL 531
0.0108
ARG 532
0.0170
TYR 533
0.0172
HIS 534
0.0152
GLU 535
0.0178
GLY 536
0.0233
GLY 537
0.0212
ARG 538
0.0253
PHE 539
0.0224
CYS 540
0.0268
GLU 541
0.0389
LYS 542
0.0249
GLY 543
0.0234
GLU 544
0.0161
GLU 545
0.0150
TRP 546
0.0146
ASP 547
0.0074
GLN 548
0.0071
GLU 549
0.0043
SER 550
0.0023
ALA 551
0.0047
VAL 552
0.0047
PHE 553
0.0031
HIS 554
0.0028
LEU 555
0.0050
GLU 556
0.0065
HIS 557
0.0054
ALA 558
0.0054
ALA 559
0.0066
ASN 560
0.0065
LEU 561
0.0061
GLY 562
0.0069
GLU 563
0.0084
LEU 564
0.0085
GLU 565
0.0061
ALA 566
0.0065
ILE 567
0.0081
VAL 568
0.0073
GLY 569
0.0083
LEU 570
0.0075
GLY 571
0.0090
LEU 572
0.0097
MET 573
0.0091
TYR 574
0.0145
SER 575
0.0186
GLN 576
0.0205
LEU 577
0.0134
PRO 578
0.0170
HIS 579
0.0171
HIS 580
0.0230
ILE 581
0.0181
LEU 582
0.0138
ALA 583
0.0217
ASP 584
0.0169
VAL 585
0.0100
SER 586
0.0233
LEU 587
0.0232
LYS 588
0.0450
GLU 589
0.0461
THR 590
0.0281
GLU 591
0.0393
GLU 592
0.0256
ASN 593
0.0172
LYS 594
0.0158
THR 595
0.0186
LYS 596
0.0158
GLY 597
0.0103
PHE 598
0.0073
ASP 599
0.0114
TYR 600
0.0116
LEU 601
0.0061
LEU 602
0.0078
LYS 603
0.0095
ALA 604
0.0072
ALA 605
0.0099
GLU 606
0.0097
ALA 607
0.0089
GLY 608
0.0132
ASP 609
0.0137
ARG 610
0.0179
GLN 611
0.0176
SER 612
0.0165
MET 613
0.0188
ILE 614
0.0175
LEU 615
0.0187
VAL 616
0.0195
ALA 617
0.0191
ARG 618
0.0187
ALA 619
0.0240
PHE 620
0.0245
ASP 621
0.0211
SER 622
0.0236
GLY 623
0.0239
GLN 624
0.0205
ASN 625
0.0114
LEU 626
0.0141
SER 627
0.0094
PRO 628
0.0163
ASP 629
0.0179
ARG 630
0.0138
CYS 631
0.0493
GLN 632
0.0373
ASP 633
0.0300
TRP 634
0.0139
LEU 635
0.0183
GLU 636
0.0229
ALA 637
0.0144
LEU 638
0.0090
HIS 639
0.0171
TRP 640
0.0147
TYR 641
0.0090
ASN 642
0.0107
THR 643
0.0149
ALA 644
0.0170
LEU 645
0.0110
GLU 646
0.0250
MET 647
0.0322
THR 648
0.0390
GLU 662
0.0169
PRO 663
0.0083
ARG 664
0.0029
TYR 665
0.0117
MET 666
0.0102
MET 667
0.0064
LEU 668
0.0128
ALA 669
0.0153
ARG 670
0.0130
GLU 671
0.0122
ALA 672
0.0142
GLU 673
0.0141
MET 674
0.0127
LEU 675
0.0132
PHE 676
0.0116
THR 677
0.0229
GLY 678
0.0170
GLY 679
0.0161
TYR 680
0.0243
GLY 681
0.0170
LEU 682
0.0057
GLU 683
0.0401
LYS 684
0.0315
ASP 685
0.0253
PRO 686
0.0097
GLN 687
0.0033
ARG 688
0.0116
SER 689
0.0141
GLY 690
0.0061
ASP 691
0.0146
LEU 692
0.0164
TYR 693
0.0133
THR 694
0.0122
GLN 695
0.0158
ALA 696
0.0145
ALA 697
0.0133
GLU 698
0.0128
ALA 699
0.0143
ALA 700
0.0102
MET 701
0.0101
GLU 702
0.0184
ALA 703
0.0097
MET 704
0.0144
LYS 705
0.0051
GLY 706
0.0065
ARG 707
0.0071
LEU 708
0.0088
ALA 709
0.0089
ASN 710
0.0053
GLN 711
0.0094
TYR 712
0.0107
TYR 713
0.0042
GLN 714
0.0083
LYS 715
0.0114
ALA 716
0.0023
GLU 717
0.0161
GLU 718
0.0232
ALA 719
0.0200
TRP 720
0.0231
ALA 721
0.0385
GLN 722
0.0502
MET 723
0.0617
SER 81
0.0134
GLU 82
0.0085
GLU 83
0.0060
GLU 84
0.0072
ILE 85
0.0045
ARG 86
0.0046
GLU 87
0.0047
ALA 88
0.0042
PHE 89
0.0027
ARG 90
0.0025
VAL 91
0.0023
PHE 92
0.0020
ASP 93
0.0020
LYS 94
0.0030
ASP 95
0.0033
GLY 96
0.0020
ASN 97
0.0014
GLY 98
0.0009
TYR 99
0.0011
ILE 100
0.0008
SER 101
0.0009
ALA 102
0.0015
ALA 103
0.0020
GLU 104
0.0020
LEU 105
0.0024
ARG 106
0.0023
HIS 107
0.0036
VAL 108
0.0031
MET 109
0.0025
THR 110
0.0026
ASN 111
0.0034
LEU 112
0.0032
GLY 113
0.0024
GLU 114
0.0025
LYS 115
0.0015
LEU 116
0.0017
THR 117
0.0045
ASP 118
0.0043
GLU 119
0.0041
GLU 120
0.0021
VAL 121
0.0010
ASP 122
0.0014
GLU 123
0.0024
MET 124
0.0021
ILE 125
0.0021
ARG 126
0.0031
GLU 127
0.0034
ALA 128
0.0033
ASP 129
0.0031
ILE 130
0.0040
ASP 131
0.0050
GLY 132
0.0058
ASP 133
0.0050
GLY 134
0.0036
GLN 135
0.0017
VAL 136
0.0014
ASN 137
0.0019
TYR 138
0.0021
GLU 139
0.0017
GLU 140
0.0008
PHE 141
0.0015
VAL 142
0.0025
GLN 143
0.0029
MET 144
0.0022
MET 145
0.0037
THR 146
0.0051
ALA 147
0.0046
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.