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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0620
SER 78
0.0148
PHE 79
0.0126
HIS 80
0.0110
PHE 81
0.0088
LYS 82
0.0108
GLU 83
0.0104
ALA 84
0.0100
TRP 85
0.0106
LYS 86
0.0117
HIS 87
0.0109
ALA 88
0.0108
ILE 89
0.0104
GLN 90
0.0102
LYS 91
0.0107
ALA 92
0.0092
LYS 93
0.0069
HIS 94
0.0073
MET 95
0.0079
PRO 96
0.0089
ASP 97
0.0063
PRO 98
0.0073
TRP 99
0.0061
ALA 100
0.0091
GLU 101
0.0110
PHE 102
0.0076
HIS 103
0.0083
LEU 104
0.0065
GLU 105
0.0078
ASP 106
0.0102
ILE 107
0.0083
ALA 108
0.0070
THR 109
0.0075
GLU 110
0.0079
ARG 111
0.0048
ALA 112
0.0047
THR 113
0.0051
ARG 114
0.0043
HIS 115
0.0041
ARG 116
0.0044
TYR 117
0.0025
ASN 118
0.0035
ALA 119
0.0060
VAL 120
0.0124
THR 121
0.0104
GLY 122
0.0105
GLU 123
0.0059
TRP 124
0.0054
LEU 125
0.0056
ASP 126
0.0063
ASP 127
0.0067
GLU 128
0.0066
VAL 129
0.0074
LEU 130
0.0072
ILE 131
0.0064
LYS 132
0.0060
MET 133
0.0059
ALA 134
0.0098
SER 135
0.0336
GLN 136
0.0374
PRO 137
0.0274
PHE 138
0.0322
GLY 139
0.0303
ARG 140
0.0243
GLY 141
0.0254
ALA 142
0.0201
MET 143
0.0179
ARG 144
0.0048
GLU 145
0.0115
CYS 146
0.0149
PHE 147
0.0101
ARG 148
0.0076
THR 149
0.0044
LYS 150
0.0044
LYS 151
0.0065
LEU 152
0.0089
SER 153
0.0170
ASN 154
0.0154
PHE 155
0.0289
LEU 156
0.0273
HIS 157
0.0138
ALA 158
0.0179
GLN 159
0.0050
GLN 160
0.0062
TRP 161
0.0063
LYS 162
0.0041
GLY 163
0.0041
ALA 164
0.0035
SER 165
0.0015
ASN 166
0.0007
TYR 167
0.0023
VAL 168
0.0056
ALA 169
0.0042
LYS 170
0.0047
ARG 171
0.0075
TYR 172
0.0078
ILE 173
0.0120
GLU 174
0.0426
PRO 175
0.0370
VAL 176
0.0226
ASP 177
0.0057
ARG 178
0.0044
ARG 178
0.0044
ASP 179
0.0036
VAL 180
0.0039
TYR 181
0.0020
PHE 182
0.0010
GLU 183
0.0017
ASP 184
0.0017
VAL 185
0.0017
ARG 186
0.0024
LEU 187
0.0029
GLN 188
0.0038
MET 189
0.0037
GLU 190
0.0043
ALA 191
0.0045
LYS 192
0.0043
LEU 193
0.0053
TRP 194
0.0051
GLY 195
0.0063
GLU 196
0.0070
GLU 197
0.0077
TYR 198
0.0074
ASN 199
0.0083
ARG 200
0.0101
HIS 201
0.0111
LYS 202
0.0111
PRO 203
0.0072
PRO 204
0.0054
LYS 205
0.0055
GLN 206
0.0057
VAL 207
0.0040
ASP 208
0.0038
ILE 209
0.0038
MET 210
0.0019
GLN 211
0.0020
MET 212
0.0022
CYS 213
0.0034
ILE 214
0.0028
ILE 215
0.0027
GLU 216
0.0008
LEU 217
0.0026
LYS 218
0.0037
ASP 219
0.0078
ARG 220
0.0083
PRO 221
0.0093
GLY 222
0.0069
LYS 223
0.0047
PRO 224
0.0040
LEU 225
0.0041
PHE 226
0.0040
HIS 227
0.0034
LEU 228
0.0032
GLU 229
0.0023
HIS 230
0.0013
TYR 231
0.0020
ILE 232
0.0037
GLU 233
0.0052
GLY 234
0.0109
LYS 235
0.0117
TYR 236
0.0111
ILE 237
0.0140
LYS 238
0.0130
TYR 239
0.0128
ASN 240
0.0115
SER 241
0.0110
ASN 242
0.0098
SER 243
0.0119
GLY 244
0.0129
PHE 245
0.0139
VAL 246
0.0198
ARG 247
0.0229
ASP 248
0.0283
ASP 249
0.0347
ASN 250
0.0322
ILE 251
0.0295
ARG 252
0.0161
LEU 253
0.0119
THR 254
0.0079
PRO 255
0.0088
GLN 256
0.0087
ALA 257
0.0061
PHE 258
0.0043
SER 259
0.0047
HIS 260
0.0034
PHE 261
0.0032
THR 262
0.0038
PHE 263
0.0021
GLU 264
0.0020
ARG 265
0.0041
SER 266
0.0039
GLY 267
0.0014
HIS 268
0.0026
GLN 269
0.0044
LEU 270
0.0044
ILE 271
0.0046
VAL 272
0.0057
VAL 273
0.0076
ASP 274
0.0086
ILE 275
0.0085
GLN 276
0.0087
GLY 277
0.0087
VAL 278
0.0085
GLY 279
0.0066
ASP 280
0.0057
LEU 281
0.0038
TYR 282
0.0060
THR 283
0.0058
ASP 284
0.0055
PRO 285
0.0070
GLN 286
0.0066
ILE 287
0.0054
HIS 288
0.0063
THR 289
0.0061
GLU 290
0.0063
THR 291
0.0073
GLY 292
0.0073
THR 293
0.0080
ASP 294
0.0055
PHE 295
0.0055
GLY 296
0.0074
ASP 297
0.0111
GLY 298
0.0098
ASN 299
0.0081
LEU 300
0.0082
GLY 301
0.0072
VAL 302
0.0058
ARG 303
0.0067
GLY 304
0.0061
MET 305
0.0050
ALA 306
0.0074
LEU 307
0.0076
PHE 308
0.0074
PHE 309
0.0079
TYR 310
0.0092
SER 311
0.0112
HIS 312
0.0125
ALA 313
0.0129
CYS 314
0.0085
ASN 315
0.0119
ARG 316
0.0098
ILE 317
0.0071
CYS 318
0.0072
GLU 319
0.0116
SER 320
0.0117
MET 321
0.0104
GLY 322
0.0122
LEU 323
0.0083
ALA 324
0.0020
PRO 325
0.0046
PHE 326
0.0061
ASP 327
0.0082
LEU 328
0.0100
SER 329
0.0114
PRO 330
0.0213
ARG 331
0.0175
GLU 332
0.0162
ARG 333
0.0214
ASP 334
0.0262
ALA 335
0.0297
VAL 336
0.0226
ASN 337
0.0276
GLN 338
0.0410
ASN 339
0.0380
GLN 344
0.0189
SER 345
0.0160
ALA 346
0.0198
LYS 347
0.0231
ILE 349
0.0097
LEU 350
0.0081
ARG 351
0.0074
GLY 352
0.0118
THR 353
0.0131
GLU 354
0.0120
GLU 355
0.0144
LYS 356
0.0145
CYS 357
0.0109
GLY 358
0.0140
LEU 496
0.0022
PRO 497
0.0029
ARG 498
0.0040
ALA 499
0.0031
SER 500
0.0034
ALA 501
0.0049
VAL 502
0.0073
ALA 503
0.0086
LEU 504
0.0098
GLU 505
0.0088
VAL 506
0.0104
GLN 507
0.0126
ARG 508
0.0130
LEU 509
0.0132
ASN 510
0.0169
ALA 511
0.0200
LEU 512
0.0220
ASP 513
0.0278
LEU 514
0.0194
GLU 515
0.0317
LYS 516
0.0268
LYS 517
0.0154
ILE 518
0.0095
GLY 519
0.0101
LYS 520
0.0086
SER 521
0.0077
ILE 522
0.0085
LEU 523
0.0068
GLY 524
0.0065
LYS 525
0.0067
VAL 526
0.0054
HIS 527
0.0049
LEU 528
0.0040
ALA 529
0.0037
MET 530
0.0041
VAL 531
0.0036
ARG 532
0.0026
TYR 533
0.0025
HIS 534
0.0034
GLU 535
0.0053
GLY 536
0.0054
GLY 537
0.0041
ARG 538
0.0062
PHE 539
0.0054
CYS 540
0.0060
GLU 541
0.0107
LYS 542
0.0067
GLY 543
0.0114
GLU 544
0.0104
GLU 545
0.0097
TRP 546
0.0075
ASP 547
0.0055
GLN 548
0.0089
GLU 549
0.0102
SER 550
0.0055
ALA 551
0.0040
VAL 552
0.0046
PHE 553
0.0049
HIS 554
0.0034
LEU 555
0.0022
GLU 556
0.0032
HIS 557
0.0038
ALA 558
0.0039
ALA 559
0.0043
ASN 560
0.0054
LEU 561
0.0069
GLY 562
0.0049
GLU 563
0.0057
LEU 564
0.0049
GLU 565
0.0031
ALA 566
0.0036
ILE 567
0.0045
VAL 568
0.0059
GLY 569
0.0059
LEU 570
0.0063
GLY 571
0.0100
LEU 572
0.0112
MET 573
0.0118
TYR 574
0.0170
SER 575
0.0232
GLN 576
0.0293
LEU 577
0.0178
PRO 578
0.0143
HIS 579
0.0094
HIS 580
0.0056
ILE 581
0.0057
LEU 582
0.0079
ALA 583
0.0095
ASP 584
0.0117
VAL 585
0.0131
SER 586
0.0258
LEU 587
0.0361
LYS 588
0.0620
GLU 589
0.0618
THR 590
0.0473
GLU 591
0.0326
GLU 592
0.0205
ASN 593
0.0213
LYS 594
0.0226
THR 595
0.0160
LYS 596
0.0097
GLY 597
0.0132
PHE 598
0.0124
ASP 599
0.0108
TYR 600
0.0080
LEU 601
0.0086
LEU 602
0.0089
LYS 603
0.0092
ALA 604
0.0081
ALA 605
0.0072
GLU 606
0.0108
ALA 607
0.0091
GLY 608
0.0085
ASP 609
0.0077
ARG 610
0.0074
GLN 611
0.0074
SER 612
0.0064
MET 613
0.0055
ILE 614
0.0036
LEU 615
0.0028
VAL 616
0.0033
ALA 617
0.0062
ARG 618
0.0055
ALA 619
0.0018
PHE 620
0.0051
ASP 621
0.0085
SER 622
0.0079
GLY 623
0.0036
GLN 624
0.0040
ASN 625
0.0145
LEU 626
0.0155
SER 627
0.0187
PRO 628
0.0261
ASP 629
0.0255
ARG 630
0.0259
CYS 631
0.0087
GLN 632
0.0071
ASP 633
0.0087
TRP 634
0.0116
LEU 635
0.0123
GLU 636
0.0100
ALA 637
0.0098
LEU 638
0.0136
HIS 639
0.0122
TRP 640
0.0085
TYR 641
0.0101
ASN 642
0.0132
THR 643
0.0119
ALA 644
0.0035
LEU 645
0.0077
GLU 646
0.0167
MET 647
0.0168
THR 648
0.0215
GLU 662
0.0144
PRO 663
0.0136
ARG 664
0.0104
TYR 665
0.0094
MET 666
0.0199
MET 667
0.0196
LEU 668
0.0209
ALA 669
0.0210
ARG 670
0.0199
GLU 671
0.0195
ALA 672
0.0180
GLU 673
0.0169
MET 674
0.0135
LEU 675
0.0116
PHE 676
0.0075
THR 677
0.0075
GLY 678
0.0096
GLY 679
0.0134
TYR 680
0.0150
GLY 681
0.0158
LEU 682
0.0144
GLU 683
0.0097
LYS 684
0.0083
ASP 685
0.0186
PRO 686
0.0221
GLN 687
0.0292
ARG 688
0.0282
SER 689
0.0181
GLY 690
0.0186
ASP 691
0.0264
LEU 692
0.0223
TYR 693
0.0184
THR 694
0.0190
GLN 695
0.0168
ALA 696
0.0156
ALA 697
0.0126
GLU 698
0.0086
ALA 699
0.0029
ALA 700
0.0047
MET 701
0.0169
GLU 702
0.0350
ALA 703
0.0371
MET 704
0.0427
LYS 705
0.0252
GLY 706
0.0047
ARG 707
0.0154
LEU 708
0.0174
ALA 709
0.0125
ASN 710
0.0192
GLN 711
0.0206
TYR 712
0.0193
TYR 713
0.0177
GLN 714
0.0190
LYS 715
0.0172
ALA 716
0.0167
GLU 717
0.0160
GLU 718
0.0175
ALA 719
0.0167
TRP 720
0.0262
ALA 721
0.0323
GLN 722
0.0456
MET 723
0.0564
SER 81
0.0084
GLU 82
0.0086
GLU 83
0.0065
GLU 84
0.0087
ILE 85
0.0104
ARG 86
0.0096
GLU 87
0.0075
ALA 88
0.0090
PHE 89
0.0091
ARG 90
0.0066
VAL 91
0.0075
PHE 92
0.0078
ASP 93
0.0037
LYS 94
0.0037
ASP 95
0.0037
GLY 96
0.0046
ASN 97
0.0051
GLY 98
0.0049
TYR 99
0.0076
ILE 100
0.0055
SER 101
0.0039
ALA 102
0.0014
ALA 103
0.0020
GLU 104
0.0026
LEU 105
0.0037
ARG 106
0.0042
HIS 107
0.0033
VAL 108
0.0068
MET 109
0.0078
THR 110
0.0080
ASN 111
0.0072
LEU 112
0.0085
GLY 113
0.0094
GLU 114
0.0104
LYS 115
0.0096
LEU 116
0.0074
THR 117
0.0042
ASP 118
0.0049
GLU 119
0.0034
GLU 120
0.0037
VAL 121
0.0057
ASP 122
0.0047
GLU 123
0.0065
MET 124
0.0070
ILE 125
0.0072
ARG 126
0.0097
GLU 127
0.0103
ALA 128
0.0115
ASP 129
0.0110
ILE 130
0.0128
ASP 131
0.0136
GLY 132
0.0117
ASP 133
0.0110
GLY 134
0.0081
GLN 135
0.0079
VAL 136
0.0086
ASN 137
0.0102
TYR 138
0.0128
GLU 139
0.0135
GLU 140
0.0121
PHE 141
0.0117
VAL 142
0.0128
GLN 143
0.0127
MET 144
0.0129
MET 145
0.0128
THR 146
0.0136
ALA 147
0.0142
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.