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 = 0.1002
SER 78
0.0094
PHE 79
0.0075
HIS 80
0.0079
PHE 81
0.0022
LYS 82
0.0050
GLU 83
0.0069
ALA 84
0.0069
TRP 85
0.0061
LYS 86
0.0056
HIS 87
0.0121
ALA 88
0.0085
ILE 89
0.0037
GLN 90
0.0082
LYS 91
0.0044
ALA 92
0.0080
LYS 93
0.0100
HIS 94
0.0156
MET 95
0.0168
PRO 96
0.0129
ASP 97
0.0105
PRO 98
0.0156
TRP 99
0.0130
ALA 100
0.0167
GLU 101
0.0176
PHE 102
0.0144
HIS 103
0.0146
LEU 104
0.0056
GLU 105
0.0153
ASP 106
0.0151
ILE 107
0.0186
ALA 108
0.0137
THR 109
0.0153
GLU 110
0.0133
ARG 111
0.0082
ALA 112
0.0071
THR 113
0.0054
ARG 114
0.0034
HIS 115
0.0023
ARG 116
0.0042
TYR 117
0.0058
ASN 118
0.0052
ALA 119
0.0087
VAL 120
0.0145
THR 121
0.0158
GLY 122
0.0201
GLU 123
0.0137
TRP 124
0.0118
LEU 125
0.0141
ASP 126
0.0059
ASP 127
0.0050
GLU 128
0.0044
VAL 129
0.0089
LEU 130
0.0103
ILE 131
0.0115
LYS 132
0.0125
MET 133
0.0087
ALA 134
0.0069
SER 135
0.0139
GLN 136
0.0104
PRO 137
0.0046
PHE 138
0.0024
GLY 139
0.0032
ARG 140
0.0041
GLY 141
0.0233
ALA 142
0.0243
MET 143
0.0115
ARG 144
0.0068
GLU 145
0.0053
CYS 146
0.0034
PHE 147
0.0028
ARG 148
0.0053
THR 149
0.0089
LYS 150
0.0102
LYS 151
0.0127
LEU 152
0.0123
SER 153
0.0099
ASN 154
0.0079
PHE 155
0.0088
LEU 156
0.0067
HIS 157
0.0017
ALA 158
0.0083
GLN 159
0.0063
GLN 160
0.0059
TRP 161
0.0067
LYS 162
0.0079
GLY 163
0.0108
ALA 164
0.0100
SER 165
0.0113
ASN 166
0.0109
TYR 167
0.0117
VAL 168
0.0040
ALA 169
0.0038
LYS 170
0.0029
ARG 171
0.0045
TYR 172
0.0037
ILE 173
0.0041
GLU 174
0.0087
PRO 175
0.0090
VAL 176
0.0094
ASP 177
0.0069
ARG 178
0.0082
ARG 178
0.0082
ASP 179
0.0087
VAL 180
0.0064
TYR 181
0.0066
PHE 182
0.0079
GLU 183
0.0087
ASP 184
0.0074
VAL 185
0.0060
ARG 186
0.0071
LEU 187
0.0081
GLN 188
0.0057
MET 189
0.0042
GLU 190
0.0047
ALA 191
0.0047
LYS 192
0.0058
LEU 193
0.0055
TRP 194
0.0064
GLY 195
0.0081
GLU 196
0.0084
GLU 197
0.0098
TYR 198
0.0104
ASN 199
0.0113
ARG 200
0.0096
HIS 201
0.0104
LYS 202
0.0146
PRO 203
0.0178
PRO 204
0.0185
LYS 205
0.0173
GLN 206
0.0150
VAL 207
0.0048
ASP 208
0.0041
ILE 209
0.0041
MET 210
0.0026
GLN 211
0.0023
MET 212
0.0017
CYS 213
0.0025
ILE 214
0.0016
ILE 215
0.0018
GLU 216
0.0081
LEU 217
0.0103
LYS 218
0.0118
ASP 219
0.0174
ARG 220
0.0158
PRO 221
0.0186
GLY 222
0.0158
LYS 223
0.0127
PRO 224
0.0112
LEU 225
0.0032
PHE 226
0.0029
HIS 227
0.0028
LEU 228
0.0049
GLU 229
0.0058
HIS 230
0.0079
TYR 231
0.0101
ILE 232
0.0117
GLU 233
0.0121
GLY 234
0.0165
LYS 235
0.0160
TYR 236
0.0115
ILE 237
0.0101
LYS 238
0.0077
TYR 239
0.0088
ASN 240
0.0108
SER 241
0.0107
ASN 242
0.0122
SER 243
0.0155
GLY 244
0.0166
PHE 245
0.0148
VAL 246
0.0182
ARG 247
0.0182
ASP 248
0.0249
ASP 249
0.0251
ASN 250
0.0185
ILE 251
0.0144
ARG 252
0.0073
LEU 253
0.0124
THR 254
0.0097
PRO 255
0.0048
GLN 256
0.0049
ALA 257
0.0090
PHE 258
0.0070
SER 259
0.0064
HIS 260
0.0070
PHE 261
0.0087
THR 262
0.0086
PHE 263
0.0077
GLU 264
0.0101
ARG 265
0.0114
SER 266
0.0122
GLY 267
0.0119
HIS 268
0.0073
GLN 269
0.0094
LEU 270
0.0098
ILE 271
0.0087
VAL 272
0.0081
VAL 273
0.0086
ASP 274
0.0079
ILE 275
0.0061
GLN 276
0.0046
GLY 277
0.0053
VAL 278
0.0079
GLY 279
0.0039
ASP 280
0.0039
LEU 281
0.0044
TYR 282
0.0033
THR 283
0.0027
ASP 284
0.0024
PRO 285
0.0090
GLN 286
0.0118
ILE 287
0.0133
HIS 288
0.0137
THR 289
0.0131
GLU 290
0.0107
THR 291
0.0173
GLY 292
0.0152
THR 293
0.0205
ASP 294
0.0186
PHE 295
0.0167
GLY 296
0.0163
ASP 297
0.0196
GLY 298
0.0189
ASN 299
0.0157
LEU 300
0.0104
GLY 301
0.0080
VAL 302
0.0053
ARG 303
0.0043
GLY 304
0.0071
MET 305
0.0075
ALA 306
0.0052
LEU 307
0.0051
PHE 308
0.0045
PHE 309
0.0048
TYR 310
0.0045
SER 311
0.0048
HIS 312
0.0046
ALA 313
0.0076
CYS 314
0.0122
ASN 315
0.0213
ARG 316
0.0173
ILE 317
0.0159
CYS 318
0.0147
GLU 319
0.0147
SER 320
0.0132
MET 321
0.0128
GLY 322
0.0158
LEU 323
0.0155
ALA 324
0.0070
PRO 325
0.0060
PHE 326
0.0048
ASP 327
0.0048
LEU 328
0.0047
SER 329
0.0052
PRO 330
0.0056
ARG 331
0.0055
GLU 332
0.0048
ARG 333
0.0062
ASP 334
0.0057
ALA 335
0.0031
VAL 336
0.0037
ASN 337
0.0053
GLN 338
0.0023
ASN 339
0.0049
GLN 344
0.0173
SER 345
0.0083
ALA 346
0.0161
LYS 347
0.0255
ILE 349
0.0484
LEU 350
0.0365
ARG 351
0.0343
GLY 352
0.0311
THR 353
0.0238
GLU 354
0.0168
GLU 355
0.0145
LYS 356
0.0185
CYS 357
0.0160
GLY 358
0.0184
LEU 496
0.0202
PRO 497
0.0156
ARG 498
0.0088
ALA 499
0.0081
SER 500
0.0047
ALA 501
0.0074
VAL 502
0.0077
ALA 503
0.0097
LEU 504
0.0099
GLU 505
0.0079
VAL 506
0.0027
GLN 507
0.0114
ARG 508
0.0151
LEU 509
0.0075
ASN 510
0.0200
ALA 511
0.0474
LEU 512
0.0289
ASP 513
0.0206
LEU 514
0.0387
GLU 515
0.0187
LYS 516
0.0204
LYS 517
0.0115
ILE 518
0.0171
GLY 519
0.0165
LYS 520
0.0085
SER 521
0.0080
ILE 522
0.0038
LEU 523
0.0063
GLY 524
0.0077
LYS 525
0.0069
VAL 526
0.0048
HIS 527
0.0056
LEU 528
0.0061
ALA 529
0.0048
MET 530
0.0044
VAL 531
0.0044
ARG 532
0.0056
TYR 533
0.0045
HIS 534
0.0053
GLU 535
0.0064
GLY 536
0.0107
GLY 537
0.0087
ARG 538
0.0085
PHE 539
0.0108
CYS 540
0.0170
GLU 541
0.0227
LYS 542
0.0054
GLY 543
0.0091
GLU 544
0.0031
GLU 545
0.0050
TRP 546
0.0037
ASP 547
0.0051
GLN 548
0.0057
GLU 549
0.0053
SER 550
0.0030
ALA 551
0.0034
VAL 552
0.0053
PHE 553
0.0059
HIS 554
0.0043
LEU 555
0.0054
GLU 556
0.0065
HIS 557
0.0085
ALA 558
0.0082
ALA 559
0.0090
ASN 560
0.0109
LEU 561
0.0104
GLY 562
0.0143
GLU 563
0.0133
LEU 564
0.0125
GLU 565
0.0089
ALA 566
0.0065
ILE 567
0.0081
VAL 568
0.0051
GLY 569
0.0077
LEU 570
0.0106
GLY 571
0.0151
LEU 572
0.0149
MET 573
0.0151
TYR 574
0.0154
SER 575
0.0157
GLN 576
0.0189
LEU 577
0.0160
PRO 578
0.0149
HIS 579
0.0148
HIS 580
0.0074
ILE 581
0.0047
LEU 582
0.0064
ALA 583
0.0116
ASP 584
0.0187
VAL 585
0.0153
SER 586
0.0173
LEU 587
0.0125
LYS 588
0.0057
GLU 589
0.0215
THR 590
0.0269
GLU 591
0.0301
GLU 592
0.0227
ASN 593
0.0096
LYS 594
0.0068
THR 595
0.0090
LYS 596
0.0138
GLY 597
0.0173
PHE 598
0.0130
ASP 599
0.0129
TYR 600
0.0136
LEU 601
0.0086
LEU 602
0.0075
LYS 603
0.0107
ALA 604
0.0060
ALA 605
0.0049
GLU 606
0.0116
ALA 607
0.0043
GLY 608
0.0051
ASP 609
0.0047
ARG 610
0.0043
GLN 611
0.0028
SER 612
0.0026
MET 613
0.0050
ILE 614
0.0039
LEU 615
0.0029
VAL 616
0.0036
ALA 617
0.0034
ARG 618
0.0056
ALA 619
0.0094
PHE 620
0.0094
ASP 621
0.0097
SER 622
0.0157
GLY 623
0.0153
GLN 624
0.0164
ASN 625
0.0166
LEU 626
0.0144
SER 627
0.0132
PRO 628
0.0086
ASP 629
0.0120
ARG 630
0.0143
CYS 631
0.0185
GLN 632
0.0183
ASP 633
0.0170
TRP 634
0.0123
LEU 635
0.0141
GLU 636
0.0102
ALA 637
0.0047
LEU 638
0.0083
HIS 639
0.0082
TRP 640
0.0107
TYR 641
0.0122
ASN 642
0.0166
THR 643
0.0215
ALA 644
0.0122
LEU 645
0.0163
GLU 646
0.0427
MET 647
0.0355
THR 648
0.1002
GLU 662
0.0334
PRO 663
0.0231
ARG 664
0.0156
TYR 665
0.0100
MET 666
0.0140
MET 667
0.0112
LEU 668
0.0086
ALA 669
0.0131
ARG 670
0.0114
GLU 671
0.0103
ALA 672
0.0137
GLU 673
0.0161
MET 674
0.0104
LEU 675
0.0135
PHE 676
0.0168
THR 677
0.0198
GLY 678
0.0194
GLY 679
0.0172
TYR 680
0.0245
GLY 681
0.0285
LEU 682
0.0247
GLU 683
0.0245
LYS 684
0.0220
ASP 685
0.0205
PRO 686
0.0178
GLN 687
0.0183
ARG 688
0.0181
SER 689
0.0137
GLY 690
0.0111
ASP 691
0.0125
LEU 692
0.0122
TYR 693
0.0103
THR 694
0.0089
GLN 695
0.0119
ALA 696
0.0119
ALA 697
0.0133
GLU 698
0.0138
ALA 699
0.0209
ALA 700
0.0163
MET 701
0.0198
GLU 702
0.0412
ALA 703
0.0204
MET 704
0.0286
LYS 705
0.0103
GLY 706
0.0152
ARG 707
0.0296
LEU 708
0.0144
ALA 709
0.0069
ASN 710
0.0098
GLN 711
0.0086
TYR 712
0.0112
TYR 713
0.0052
GLN 714
0.0050
LYS 715
0.0069
ALA 716
0.0053
GLU 717
0.0034
GLU 718
0.0051
ALA 719
0.0053
TRP 720
0.0100
ALA 721
0.0147
GLN 722
0.0112
MET 723
0.0438
SER 81
0.0125
GLU 82
0.0116
GLU 83
0.0069
GLU 84
0.0073
ILE 85
0.0075
ARG 86
0.0079
GLU 87
0.0044
ALA 88
0.0062
PHE 89
0.0048
ARG 90
0.0021
VAL 91
0.0029
PHE 92
0.0032
ASP 93
0.0015
LYS 94
0.0018
ASP 95
0.0024
GLY 96
0.0040
ASN 97
0.0031
GLY 98
0.0021
TYR 99
0.0037
ILE 100
0.0036
SER 101
0.0043
ALA 102
0.0022
ALA 103
0.0031
GLU 104
0.0032
LEU 105
0.0045
ARG 106
0.0076
HIS 107
0.0085
VAL 108
0.0125
MET 109
0.0146
THR 110
0.0210
ASN 111
0.0220
LEU 112
0.0173
GLY 113
0.0239
GLU 114
0.0262
LYS 115
0.0338
LEU 116
0.0237
THR 117
0.0077
ASP 118
0.0072
GLU 119
0.0098
GLU 120
0.0112
VAL 121
0.0050
ASP 122
0.0065
GLU 123
0.0040
MET 124
0.0022
ILE 125
0.0024
ARG 126
0.0035
GLU 127
0.0029
ALA 128
0.0021
ASP 129
0.0081
ILE 130
0.0099
ASP 131
0.0109
GLY 132
0.0129
ASP 133
0.0124
GLY 134
0.0112
GLN 135
0.0072
VAL 136
0.0057
ASN 137
0.0039
TYR 138
0.0057
GLU 139
0.0072
GLU 140
0.0083
PHE 141
0.0082
VAL 142
0.0076
GLN 143
0.0095
MET 144
0.0077
MET 145
0.0076
THR 146
0.0079
ALA 147
0.0115
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.