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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 = 0.0922
SER 78
0.0137
PHE 79
0.0101
HIS 80
0.0086
PHE 81
0.0061
LYS 82
0.0069
GLU 83
0.0062
ALA 84
0.0051
TRP 85
0.0059
LYS 86
0.0058
HIS 87
0.0047
ALA 88
0.0050
ILE 89
0.0052
GLN 90
0.0055
LYS 91
0.0056
ALA 92
0.0050
LYS 93
0.0054
HIS 94
0.0060
MET 95
0.0053
PRO 96
0.0046
ASP 97
0.0032
PRO 98
0.0038
TRP 99
0.0026
ALA 100
0.0038
GLU 101
0.0040
PHE 102
0.0030
HIS 103
0.0050
LEU 104
0.0054
GLU 105
0.0077
ASP 106
0.0087
ILE 107
0.0079
ALA 108
0.0096
THR 109
0.0079
GLU 110
0.0067
ARG 111
0.0051
ALA 112
0.0041
THR 113
0.0051
ARG 114
0.0059
HIS 115
0.0079
ARG 116
0.0100
TYR 117
0.0103
ASN 118
0.0145
ALA 119
0.0129
VAL 120
0.0237
THR 121
0.0239
GLY 122
0.0191
GLU 123
0.0151
TRP 124
0.0124
LEU 125
0.0130
ASP 126
0.0098
ASP 127
0.0077
GLU 128
0.0048
VAL 129
0.0045
LEU 130
0.0054
ILE 131
0.0058
LYS 132
0.0047
MET 133
0.0046
ALA 134
0.0058
SER 135
0.0093
GLN 136
0.0097
PRO 137
0.0087
PHE 138
0.0105
GLY 139
0.0137
ARG 140
0.0150
GLY 141
0.0216
ALA 142
0.0236
MET 143
0.0150
ARG 144
0.0084
GLU 145
0.0079
CYS 146
0.0074
PHE 147
0.0042
ARG 148
0.0039
THR 149
0.0030
LYS 150
0.0047
LYS 151
0.0052
LEU 152
0.0052
SER 153
0.0069
ASN 154
0.0065
PHE 155
0.0087
LEU 156
0.0147
HIS 157
0.0115
ALA 158
0.0089
GLN 159
0.0037
GLN 160
0.0048
TRP 161
0.0038
LYS 162
0.0025
GLY 163
0.0018
ALA 164
0.0004
SER 165
0.0026
ASN 166
0.0033
TYR 167
0.0045
VAL 168
0.0058
ALA 169
0.0048
LYS 170
0.0053
ARG 171
0.0035
TYR 172
0.0049
ILE 173
0.0083
GLU 174
0.0119
PRO 175
0.0071
VAL 176
0.0013
ASP 177
0.0073
ARG 178
0.0074
ARG 178
0.0074
ASP 179
0.0091
VAL 180
0.0066
TYR 181
0.0059
PHE 182
0.0078
GLU 183
0.0062
ASP 184
0.0060
VAL 185
0.0065
ARG 186
0.0053
LEU 187
0.0048
GLN 188
0.0054
MET 189
0.0055
GLU 190
0.0041
ALA 191
0.0038
LYS 192
0.0028
LEU 193
0.0027
TRP 194
0.0034
GLY 195
0.0019
GLU 196
0.0029
GLU 197
0.0067
TYR 198
0.0066
ASN 199
0.0051
ARG 200
0.0075
HIS 201
0.0106
LYS 202
0.0097
PRO 203
0.0088
PRO 204
0.0100
LYS 205
0.0069
GLN 206
0.0034
VAL 207
0.0028
ASP 208
0.0023
ILE 209
0.0031
MET 210
0.0056
GLN 211
0.0056
MET 212
0.0063
CYS 213
0.0075
ILE 214
0.0058
ILE 215
0.0045
GLU 216
0.0052
LEU 217
0.0057
LYS 218
0.0083
ASP 219
0.0103
ARG 220
0.0110
PRO 221
0.0139
GLY 222
0.0124
LYS 223
0.0096
PRO 224
0.0067
LEU 225
0.0042
PHE 226
0.0035
HIS 227
0.0059
LEU 228
0.0065
GLU 229
0.0057
HIS 230
0.0042
TYR 231
0.0039
ILE 232
0.0044
GLU 233
0.0056
GLY 234
0.0081
LYS 235
0.0080
TYR 236
0.0063
ILE 237
0.0043
LYS 238
0.0038
TYR 239
0.0032
ASN 240
0.0024
SER 241
0.0020
ASN 242
0.0030
SER 243
0.0051
GLY 244
0.0027
PHE 245
0.0043
VAL 246
0.0060
ARG 247
0.0095
ASP 248
0.0129
ASP 249
0.0228
ASN 250
0.0213
ILE 251
0.0106
ARG 252
0.0061
LEU 253
0.0073
THR 254
0.0057
PRO 255
0.0035
GLN 256
0.0048
ALA 257
0.0062
PHE 258
0.0044
SER 259
0.0041
HIS 260
0.0059
PHE 261
0.0073
THR 262
0.0071
PHE 263
0.0062
GLU 264
0.0092
ARG 265
0.0115
SER 266
0.0115
GLY 267
0.0106
HIS 268
0.0076
GLN 269
0.0104
LEU 270
0.0076
ILE 271
0.0057
VAL 272
0.0044
VAL 273
0.0025
ASP 274
0.0011
ILE 275
0.0017
GLN 276
0.0028
GLY 277
0.0038
VAL 278
0.0048
GLY 279
0.0057
ASP 280
0.0041
LEU 281
0.0043
TYR 282
0.0019
THR 283
0.0025
ASP 284
0.0032
PRO 285
0.0027
GLN 286
0.0037
ILE 287
0.0047
HIS 288
0.0067
THR 289
0.0087
GLU 290
0.0102
THR 291
0.0126
GLY 292
0.0100
THR 293
0.0106
ASP 294
0.0076
PHE 295
0.0061
GLY 296
0.0072
ASP 297
0.0082
GLY 298
0.0068
ASN 299
0.0070
LEU 300
0.0072
GLY 301
0.0076
VAL 302
0.0071
ARG 303
0.0063
GLY 304
0.0060
MET 305
0.0046
ALA 306
0.0037
LEU 307
0.0033
PHE 308
0.0031
PHE 309
0.0030
TYR 310
0.0025
SER 311
0.0024
HIS 312
0.0034
ALA 313
0.0051
CYS 314
0.0076
ASN 315
0.0149
ARG 316
0.0150
ILE 317
0.0105
CYS 318
0.0116
GLU 319
0.0153
SER 320
0.0156
MET 321
0.0143
GLY 322
0.0161
LEU 323
0.0126
ALA 324
0.0071
PRO 325
0.0047
PHE 326
0.0025
ASP 327
0.0030
LEU 328
0.0037
SER 329
0.0062
PRO 330
0.0074
ARG 331
0.0069
GLU 332
0.0038
ARG 333
0.0040
ASP 334
0.0064
ALA 335
0.0034
VAL 336
0.0049
ASN 337
0.0105
GLN 338
0.0130
ASN 339
0.0141
GLN 344
0.0922
SER 345
0.0407
ALA 346
0.0815
LYS 347
0.0409
ILE 349
0.0159
LEU 350
0.0139
ARG 351
0.0108
GLY 352
0.0152
THR 353
0.0130
GLU 354
0.0135
GLU 355
0.0158
LYS 356
0.0175
CYS 357
0.0150
GLY 358
0.0185
LEU 496
0.0158
PRO 497
0.0132
ARG 498
0.0090
ALA 499
0.0071
SER 500
0.0048
ALA 501
0.0022
VAL 502
0.0033
ALA 503
0.0039
LEU 504
0.0027
GLU 505
0.0028
VAL 506
0.0046
GLN 507
0.0058
ARG 508
0.0047
LEU 509
0.0057
ASN 510
0.0082
ALA 511
0.0115
LEU 512
0.0115
ASP 513
0.0145
LEU 514
0.0118
GLU 515
0.0183
LYS 516
0.0149
LYS 517
0.0090
ILE 518
0.0063
GLY 519
0.0053
LYS 520
0.0035
SER 521
0.0032
ILE 522
0.0060
LEU 523
0.0044
GLY 524
0.0052
LYS 525
0.0070
VAL 526
0.0070
HIS 527
0.0068
LEU 528
0.0084
ALA 529
0.0094
MET 530
0.0078
VAL 531
0.0098
ARG 532
0.0106
TYR 533
0.0087
HIS 534
0.0089
GLU 535
0.0128
GLY 536
0.0105
GLY 537
0.0083
ARG 538
0.0054
PHE 539
0.0074
CYS 540
0.0113
GLU 541
0.0322
LYS 542
0.0476
GLY 543
0.0515
GLU 544
0.0275
GLU 545
0.0215
TRP 546
0.0117
ASP 547
0.0098
GLN 548
0.0121
GLU 549
0.0116
SER 550
0.0102
ALA 551
0.0112
VAL 552
0.0123
PHE 553
0.0085
HIS 554
0.0084
LEU 555
0.0093
GLU 556
0.0074
HIS 557
0.0079
ALA 558
0.0074
ALA 559
0.0055
ASN 560
0.0054
LEU 561
0.0053
GLY 562
0.0045
GLU 563
0.0047
LEU 564
0.0035
GLU 565
0.0039
ALA 566
0.0043
ILE 567
0.0038
VAL 568
0.0046
GLY 569
0.0023
LEU 570
0.0036
GLY 571
0.0041
LEU 572
0.0086
MET 573
0.0089
TYR 574
0.0152
SER 575
0.0205
GLN 576
0.0286
LEU 577
0.0192
PRO 578
0.0138
HIS 579
0.0053
HIS 580
0.0094
ILE 581
0.0106
LEU 582
0.0119
ALA 583
0.0098
ASP 584
0.0112
VAL 585
0.0120
SER 586
0.0250
LEU 587
0.0369
LYS 588
0.0604
GLU 589
0.0592
THR 590
0.0503
GLU 591
0.0349
GLU 592
0.0265
ASN 593
0.0240
LYS 594
0.0210
THR 595
0.0107
LYS 596
0.0068
GLY 597
0.0091
PHE 598
0.0119
ASP 599
0.0072
TYR 600
0.0055
LEU 601
0.0110
LEU 602
0.0122
LYS 603
0.0105
ALA 604
0.0105
ALA 605
0.0118
GLU 606
0.0130
ALA 607
0.0115
GLY 608
0.0115
ASP 609
0.0111
ARG 610
0.0093
GLN 611
0.0101
SER 612
0.0129
MET 613
0.0127
ILE 614
0.0112
LEU 615
0.0127
VAL 616
0.0142
ALA 617
0.0119
ARG 618
0.0112
ALA 619
0.0152
PHE 620
0.0126
ASP 621
0.0089
SER 622
0.0092
GLY 623
0.0121
GLN 624
0.0131
ASN 625
0.0190
LEU 626
0.0189
SER 627
0.0164
PRO 628
0.0218
ASP 629
0.0177
ARG 630
0.0237
CYS 631
0.0171
GLN 632
0.0122
ASP 633
0.0092
TRP 634
0.0028
LEU 635
0.0067
GLU 636
0.0111
ALA 637
0.0078
LEU 638
0.0043
HIS 639
0.0095
TRP 640
0.0101
TYR 641
0.0063
ASN 642
0.0078
THR 643
0.0110
ALA 644
0.0070
LEU 645
0.0069
GLU 646
0.0141
MET 647
0.0113
THR 648
0.0135
GLU 662
0.0124
PRO 663
0.0150
ARG 664
0.0134
TYR 665
0.0150
MET 666
0.0130
MET 667
0.0065
LEU 668
0.0080
ALA 669
0.0066
ARG 670
0.0079
GLU 671
0.0073
ALA 672
0.0078
GLU 673
0.0108
MET 674
0.0126
LEU 675
0.0148
PHE 676
0.0172
THR 677
0.0246
GLY 678
0.0215
GLY 679
0.0202
TYR 680
0.0096
GLY 681
0.0080
LEU 682
0.0113
GLU 683
0.0353
LYS 684
0.0294
ASP 685
0.0259
PRO 686
0.0210
GLN 687
0.0218
ARG 688
0.0194
SER 689
0.0131
GLY 690
0.0117
ASP 691
0.0176
LEU 692
0.0124
TYR 693
0.0087
THR 694
0.0149
GLN 695
0.0134
ALA 696
0.0095
ALA 697
0.0106
GLU 698
0.0216
ALA 699
0.0230
ALA 700
0.0139
MET 701
0.0237
GLU 702
0.0461
ALA 703
0.0441
MET 704
0.0361
LYS 705
0.0204
GLY 706
0.0056
ARG 707
0.0259
LEU 708
0.0170
ALA 709
0.0120
ASN 710
0.0267
GLN 711
0.0222
TYR 712
0.0111
TYR 713
0.0200
GLN 714
0.0229
LYS 715
0.0115
ALA 716
0.0105
GLU 717
0.0150
GLU 718
0.0070
ALA 719
0.0089
TRP 720
0.0144
ALA 721
0.0099
GLN 722
0.0250
MET 723
0.0357
SER 81
0.0126
GLU 82
0.0072
GLU 83
0.0065
GLU 84
0.0074
ILE 85
0.0056
ARG 86
0.0024
GLU 87
0.0025
ALA 88
0.0042
PHE 89
0.0045
ARG 90
0.0025
VAL 91
0.0037
PHE 92
0.0048
ASP 93
0.0040
LYS 94
0.0044
ASP 95
0.0043
GLY 96
0.0045
ASN 97
0.0047
GLY 98
0.0048
TYR 99
0.0063
ILE 100
0.0056
SER 101
0.0057
ALA 102
0.0047
ALA 103
0.0049
GLU 104
0.0050
LEU 105
0.0056
ARG 106
0.0060
HIS 107
0.0060
VAL 108
0.0062
MET 109
0.0068
THR 110
0.0073
ASN 111
0.0072
LEU 112
0.0072
GLY 113
0.0086
GLU 114
0.0078
LYS 115
0.0085
LEU 116
0.0077
THR 117
0.0086
ASP 118
0.0075
GLU 119
0.0081
GLU 120
0.0074
VAL 121
0.0067
ASP 122
0.0068
GLU 123
0.0066
MET 124
0.0065
ILE 125
0.0071
ARG 126
0.0091
GLU 127
0.0088
ALA 128
0.0096
ASP 129
0.0098
ILE 130
0.0111
ASP 131
0.0121
GLY 132
0.0103
ASP 133
0.0106
GLY 134
0.0084
GLN 135
0.0080
VAL 136
0.0077
ASN 137
0.0080
TYR 138
0.0077
GLU 139
0.0094
GLU 140
0.0098
PHE 141
0.0086
VAL 142
0.0088
GLN 143
0.0109
MET 144
0.0102
MET 145
0.0087
THR 146
0.0107
ALA 147
0.0125
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.