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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 = 0.0885
SER 78
0.0143
PHE 79
0.0058
HIS 80
0.0058
PHE 81
0.0033
LYS 82
0.0024
GLU 83
0.0047
ALA 84
0.0038
TRP 85
0.0034
LYS 86
0.0042
HIS 87
0.0023
ALA 88
0.0031
ILE 89
0.0063
GLN 90
0.0148
LYS 91
0.0136
ALA 92
0.0121
LYS 93
0.0180
HIS 94
0.0207
MET 95
0.0183
PRO 96
0.0178
ASP 97
0.0133
PRO 98
0.0116
TRP 99
0.0036
ALA 100
0.0037
GLU 101
0.0023
PHE 102
0.0050
HIS 103
0.0075
LEU 104
0.0040
GLU 105
0.0075
ASP 106
0.0075
ILE 107
0.0027
ALA 108
0.0087
THR 109
0.0078
GLU 110
0.0076
ARG 111
0.0072
ALA 112
0.0047
THR 113
0.0059
ARG 114
0.0064
HIS 115
0.0076
ARG 116
0.0092
TYR 117
0.0077
ASN 118
0.0096
ALA 119
0.0113
VAL 120
0.0174
THR 121
0.0208
GLY 122
0.0190
GLU 123
0.0151
TRP 124
0.0117
LEU 125
0.0115
ASP 126
0.0120
ASP 127
0.0110
GLU 128
0.0091
VAL 129
0.0046
LEU 130
0.0050
ILE 131
0.0052
LYS 132
0.0045
MET 133
0.0036
ALA 134
0.0014
SER 135
0.0112
GLN 136
0.0147
PRO 137
0.0089
PHE 138
0.0096
GLY 139
0.0093
ARG 140
0.0084
GLY 141
0.0114
ALA 142
0.0105
MET 143
0.0086
ARG 144
0.0067
GLU 145
0.0071
CYS 146
0.0068
PHE 147
0.0032
ARG 148
0.0023
THR 149
0.0014
LYS 150
0.0035
LYS 151
0.0048
LEU 152
0.0048
SER 153
0.0173
ASN 154
0.0151
PHE 155
0.0219
LEU 156
0.0321
HIS 157
0.0154
ALA 158
0.0133
GLN 159
0.0115
GLN 160
0.0121
TRP 161
0.0115
LYS 162
0.0133
GLY 163
0.0105
ALA 164
0.0084
SER 165
0.0058
ASN 166
0.0052
TYR 167
0.0037
VAL 168
0.0030
ALA 169
0.0031
LYS 170
0.0030
ARG 171
0.0072
TYR 172
0.0076
ILE 173
0.0089
GLU 174
0.0126
PRO 175
0.0098
VAL 176
0.0073
ASP 177
0.0085
ARG 178
0.0093
ARG 178
0.0093
ASP 179
0.0109
VAL 180
0.0070
TYR 181
0.0054
PHE 182
0.0050
GLU 183
0.0035
ASP 184
0.0052
VAL 185
0.0040
ARG 186
0.0015
LEU 187
0.0028
GLN 188
0.0023
MET 189
0.0063
GLU 190
0.0089
ALA 191
0.0083
LYS 192
0.0096
LEU 193
0.0112
TRP 194
0.0105
GLY 195
0.0119
GLU 196
0.0117
GLU 197
0.0097
TYR 198
0.0094
ASN 199
0.0113
ARG 200
0.0089
HIS 201
0.0107
LYS 202
0.0149
PRO 203
0.0176
PRO 204
0.0176
LYS 205
0.0175
GLN 206
0.0133
VAL 207
0.0102
ASP 208
0.0098
ILE 209
0.0082
MET 210
0.0043
GLN 211
0.0040
MET 212
0.0034
CYS 213
0.0055
ILE 214
0.0047
ILE 215
0.0037
GLU 216
0.0076
LEU 217
0.0106
LYS 218
0.0134
ASP 219
0.0180
ARG 220
0.0228
PRO 221
0.0321
GLY 222
0.0288
LYS 223
0.0206
PRO 224
0.0158
LEU 225
0.0053
PHE 226
0.0040
HIS 227
0.0043
LEU 228
0.0017
GLU 229
0.0008
HIS 230
0.0013
TYR 231
0.0048
ILE 232
0.0039
GLU 233
0.0062
GLY 234
0.0508
LYS 235
0.0831
TYR 236
0.0642
ILE 237
0.0317
LYS 238
0.0216
TYR 239
0.0109
ASN 240
0.0062
SER 241
0.0051
ASN 242
0.0046
SER 243
0.0035
GLY 244
0.0032
PHE 245
0.0046
VAL 246
0.0072
ARG 247
0.0052
ASP 248
0.0101
ASP 249
0.0316
ASN 250
0.0393
ILE 251
0.0106
ARG 252
0.0025
LEU 253
0.0044
THR 254
0.0039
PRO 255
0.0046
GLN 256
0.0069
ALA 257
0.0084
PHE 258
0.0087
SER 259
0.0075
HIS 260
0.0072
PHE 261
0.0075
THR 262
0.0084
PHE 263
0.0059
GLU 264
0.0038
ARG 265
0.0059
SER 266
0.0082
GLY 267
0.0087
HIS 268
0.0087
GLN 269
0.0124
LEU 270
0.0073
ILE 271
0.0057
VAL 272
0.0070
VAL 273
0.0062
ASP 274
0.0067
ILE 275
0.0048
GLN 276
0.0127
GLY 277
0.0167
VAL 278
0.0239
GLY 279
0.0168
ASP 280
0.0110
LEU 281
0.0065
TYR 282
0.0037
THR 283
0.0074
ASP 284
0.0125
PRO 285
0.0045
GLN 286
0.0063
ILE 287
0.0071
HIS 288
0.0058
THR 289
0.0091
GLU 290
0.0106
THR 291
0.0217
GLY 292
0.0198
THR 293
0.0281
ASP 294
0.0214
PHE 295
0.0141
GLY 296
0.0191
ASP 297
0.0247
GLY 298
0.0181
ASN 299
0.0141
LEU 300
0.0083
GLY 301
0.0065
VAL 302
0.0058
ARG 303
0.0063
GLY 304
0.0059
MET 305
0.0048
ALA 306
0.0043
LEU 307
0.0052
PHE 308
0.0071
PHE 309
0.0084
TYR 310
0.0088
SER 311
0.0127
HIS 312
0.0140
ALA 313
0.0132
CYS 314
0.0103
ASN 315
0.0094
ARG 316
0.0134
ILE 317
0.0117
CYS 318
0.0088
GLU 319
0.0120
SER 320
0.0175
MET 321
0.0127
GLY 322
0.0120
LEU 323
0.0067
ALA 324
0.0040
PRO 325
0.0041
PHE 326
0.0040
ASP 327
0.0042
LEU 328
0.0057
SER 329
0.0113
PRO 330
0.0277
ARG 331
0.0232
GLU 332
0.0189
ARG 333
0.0262
ASP 334
0.0387
ALA 335
0.0410
VAL 336
0.0287
ASN 337
0.0342
GLN 338
0.0517
ASN 339
0.0326
GLN 344
0.0885
SER 345
0.0362
ALA 346
0.0447
LYS 347
0.0299
ILE 349
0.0468
LEU 350
0.0386
ARG 351
0.0397
GLY 352
0.0381
THR 353
0.0313
GLU 354
0.0243
GLU 355
0.0196
LYS 356
0.0154
CYS 357
0.0104
GLY 358
0.0061
LEU 496
0.0086
PRO 497
0.0050
ARG 498
0.0069
ALA 499
0.0091
SER 500
0.0086
ALA 501
0.0092
VAL 502
0.0151
ALA 503
0.0164
LEU 504
0.0174
GLU 505
0.0209
VAL 506
0.0193
GLN 507
0.0204
ARG 508
0.0174
LEU 509
0.0149
ASN 510
0.0164
ALA 511
0.0173
LEU 512
0.0161
ASP 513
0.0479
LEU 514
0.0150
GLU 515
0.0161
LYS 516
0.0229
LYS 517
0.0202
ILE 518
0.0256
GLY 519
0.0284
LYS 520
0.0198
SER 521
0.0163
ILE 522
0.0148
LEU 523
0.0143
GLY 524
0.0140
LYS 525
0.0140
VAL 526
0.0096
HIS 527
0.0090
LEU 528
0.0105
ALA 529
0.0102
MET 530
0.0073
VAL 531
0.0074
ARG 532
0.0100
TYR 533
0.0088
HIS 534
0.0078
GLU 535
0.0081
GLY 536
0.0089
GLY 537
0.0083
ARG 538
0.0100
PHE 539
0.0102
CYS 540
0.0116
GLU 541
0.0224
LYS 542
0.0217
GLY 543
0.0149
GLU 544
0.0125
GLU 545
0.0115
TRP 546
0.0084
ASP 547
0.0039
GLN 548
0.0071
GLU 549
0.0089
SER 550
0.0038
ALA 551
0.0039
VAL 552
0.0055
PHE 553
0.0064
HIS 554
0.0058
LEU 555
0.0082
GLU 556
0.0093
HIS 557
0.0111
ALA 558
0.0119
ALA 559
0.0117
ASN 560
0.0167
LEU 561
0.0185
GLY 562
0.0208
GLU 563
0.0157
LEU 564
0.0099
GLU 565
0.0042
ALA 566
0.0046
ILE 567
0.0079
VAL 568
0.0088
GLY 569
0.0101
LEU 570
0.0107
GLY 571
0.0134
LEU 572
0.0128
MET 573
0.0114
TYR 574
0.0105
SER 575
0.0100
GLN 576
0.0100
LEU 577
0.0122
PRO 578
0.0126
HIS 579
0.0130
HIS 580
0.0050
ILE 581
0.0054
LEU 582
0.0045
ALA 583
0.0055
ASP 584
0.0037
VAL 585
0.0038
SER 586
0.0082
LEU 587
0.0075
LYS 588
0.0112
GLU 589
0.0135
THR 590
0.0177
GLU 591
0.0175
GLU 592
0.0176
ASN 593
0.0120
LYS 594
0.0062
THR 595
0.0078
LYS 596
0.0116
GLY 597
0.0108
PHE 598
0.0094
ASP 599
0.0100
TYR 600
0.0111
LEU 601
0.0109
LEU 602
0.0107
LYS 603
0.0109
ALA 604
0.0104
ALA 605
0.0093
GLU 606
0.0088
ALA 607
0.0119
GLY 608
0.0110
ASP 609
0.0087
ARG 610
0.0087
GLN 611
0.0107
SER 612
0.0107
MET 613
0.0090
ILE 614
0.0090
LEU 615
0.0089
VAL 616
0.0068
ALA 617
0.0060
ARG 618
0.0062
ALA 619
0.0031
PHE 620
0.0013
ASP 621
0.0050
SER 622
0.0093
GLY 623
0.0054
GLN 624
0.0064
ASN 625
0.0062
LEU 626
0.0031
SER 627
0.0044
PRO 628
0.0096
ASP 629
0.0116
ARG 630
0.0077
CYS 631
0.0132
GLN 632
0.0095
ASP 633
0.0075
TRP 634
0.0039
LEU 635
0.0028
GLU 636
0.0031
ALA 637
0.0008
LEU 638
0.0018
HIS 639
0.0030
TRP 640
0.0044
TYR 641
0.0050
ASN 642
0.0054
THR 643
0.0056
ALA 644
0.0065
LEU 645
0.0065
GLU 646
0.0098
MET 647
0.0121
THR 648
0.0158
GLU 662
0.0030
PRO 663
0.0031
ARG 664
0.0035
TYR 665
0.0028
MET 666
0.0033
MET 667
0.0020
LEU 668
0.0008
ALA 669
0.0009
ARG 670
0.0014
GLU 671
0.0011
ALA 672
0.0019
GLU 673
0.0022
MET 674
0.0029
LEU 675
0.0036
PHE 676
0.0026
THR 677
0.0057
GLY 678
0.0041
GLY 679
0.0048
TYR 680
0.0118
GLY 681
0.0095
LEU 682
0.0046
GLU 683
0.0085
LYS 684
0.0061
ASP 685
0.0059
PRO 686
0.0039
GLN 687
0.0051
ARG 688
0.0062
SER 689
0.0042
GLY 690
0.0057
ASP 691
0.0078
LEU 692
0.0049
TYR 693
0.0052
THR 694
0.0066
GLN 695
0.0046
ALA 696
0.0049
ALA 697
0.0051
GLU 698
0.0047
ALA 699
0.0062
ALA 700
0.0050
MET 701
0.0041
GLU 702
0.0092
ALA 703
0.0078
MET 704
0.0058
LYS 705
0.0041
GLY 706
0.0075
ARG 707
0.0135
LEU 708
0.0090
ALA 709
0.0055
ASN 710
0.0054
GLN 711
0.0056
TYR 712
0.0061
TYR 713
0.0071
GLN 714
0.0069
LYS 715
0.0064
ALA 716
0.0077
GLU 717
0.0090
GLU 718
0.0076
ALA 719
0.0049
TRP 720
0.0046
ALA 721
0.0063
GLN 722
0.0088
MET 723
0.0082
SER 81
0.0209
GLU 82
0.0116
GLU 83
0.0119
GLU 84
0.0058
ILE 85
0.0055
ARG 86
0.0089
GLU 87
0.0076
ALA 88
0.0063
PHE 89
0.0033
ARG 90
0.0020
VAL 91
0.0036
PHE 92
0.0033
ASP 93
0.0054
LYS 94
0.0053
ASP 95
0.0062
GLY 96
0.0056
ASN 97
0.0074
GLY 98
0.0067
TYR 99
0.0079
ILE 100
0.0074
SER 101
0.0081
ALA 102
0.0080
ALA 103
0.0082
GLU 104
0.0087
LEU 105
0.0074
ARG 106
0.0075
HIS 107
0.0098
VAL 108
0.0043
MET 109
0.0032
THR 110
0.0057
ASN 111
0.0051
LEU 112
0.0058
GLY 113
0.0095
GLU 114
0.0066
LYS 115
0.0072
LEU 116
0.0067
THR 117
0.0153
ASP 118
0.0178
GLU 119
0.0148
GLU 120
0.0087
VAL 121
0.0094
ASP 122
0.0085
GLU 123
0.0060
MET 124
0.0040
ILE 125
0.0035
ARG 126
0.0047
GLU 127
0.0037
ALA 128
0.0030
ASP 129
0.0036
ILE 130
0.0051
ASP 131
0.0050
GLY 132
0.0046
ASP 133
0.0057
GLY 134
0.0067
GLN 135
0.0070
VAL 136
0.0059
ASN 137
0.0069
TYR 138
0.0052
GLU 139
0.0040
GLU 140
0.0048
PHE 141
0.0042
VAL 142
0.0052
GLN 143
0.0058
MET 144
0.0046
MET 145
0.0057
THR 146
0.0083
ALA 147
0.0120
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.