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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 = 0.0529
SER 78
0.0214
PHE 79
0.0099
HIS 80
0.0173
PHE 81
0.0065
LYS 82
0.0078
GLU 83
0.0116
ALA 84
0.0087
TRP 85
0.0065
LYS 86
0.0083
HIS 87
0.0082
ALA 88
0.0070
ILE 89
0.0055
GLN 90
0.0087
LYS 91
0.0092
ALA 92
0.0088
LYS 93
0.0095
HIS 94
0.0110
MET 95
0.0100
PRO 96
0.0078
ASP 97
0.0046
PRO 98
0.0012
TRP 99
0.0052
ALA 100
0.0065
GLU 101
0.0098
PHE 102
0.0111
HIS 103
0.0114
LEU 104
0.0052
GLU 105
0.0094
ASP 106
0.0083
ILE 107
0.0071
ALA 108
0.0097
THR 109
0.0071
GLU 110
0.0057
ARG 111
0.0056
ALA 112
0.0056
THR 113
0.0056
ARG 114
0.0102
HIS 115
0.0093
ARG 116
0.0139
TYR 117
0.0104
ASN 118
0.0102
ALA 119
0.0098
VAL 120
0.0122
THR 121
0.0154
GLY 122
0.0162
GLU 123
0.0137
TRP 124
0.0147
LEU 125
0.0248
ASP 126
0.0155
ASP 127
0.0159
GLU 128
0.0123
VAL 129
0.0037
LEU 130
0.0037
ILE 131
0.0055
LYS 132
0.0088
MET 133
0.0093
ALA 134
0.0084
SER 135
0.0175
GLN 136
0.0175
PRO 137
0.0170
PHE 138
0.0179
GLY 139
0.0139
ARG 140
0.0126
GLY 141
0.0204
ALA 142
0.0164
MET 143
0.0069
ARG 144
0.0080
GLU 145
0.0119
CYS 146
0.0129
PHE 147
0.0123
ARG 148
0.0119
THR 149
0.0117
LYS 150
0.0043
LYS 151
0.0028
LEU 152
0.0012
SER 153
0.0080
ASN 154
0.0112
PHE 155
0.0135
LEU 156
0.0435
HIS 157
0.0180
ALA 158
0.0098
GLN 159
0.0087
GLN 160
0.0083
TRP 161
0.0069
LYS 162
0.0085
GLY 163
0.0064
ALA 164
0.0065
SER 165
0.0068
ASN 166
0.0061
TYR 167
0.0071
VAL 168
0.0097
ALA 169
0.0089
LYS 170
0.0074
ARG 171
0.0070
TYR 172
0.0039
ILE 173
0.0028
GLU 174
0.0027
PRO 175
0.0051
VAL 176
0.0088
ASP 177
0.0098
ARG 178
0.0076
ARG 178
0.0076
ASP 179
0.0096
VAL 180
0.0099
TYR 181
0.0089
PHE 182
0.0091
GLU 183
0.0102
ASP 184
0.0120
VAL 185
0.0106
ARG 186
0.0066
LEU 187
0.0073
GLN 188
0.0078
MET 189
0.0071
GLU 190
0.0058
ALA 191
0.0074
LYS 192
0.0076
LEU 193
0.0077
TRP 194
0.0080
GLY 195
0.0087
GLU 196
0.0087
GLU 197
0.0109
TYR 198
0.0100
ASN 199
0.0103
ARG 200
0.0107
HIS 201
0.0119
LYS 202
0.0125
PRO 203
0.0162
PRO 204
0.0166
LYS 205
0.0135
GLN 206
0.0116
VAL 207
0.0058
ASP 208
0.0061
ILE 209
0.0063
MET 210
0.0063
GLN 211
0.0069
MET 212
0.0076
CYS 213
0.0091
ILE 214
0.0063
ILE 215
0.0041
GLU 216
0.0029
LEU 217
0.0028
LYS 218
0.0027
ASP 219
0.0044
ARG 220
0.0036
PRO 221
0.0068
GLY 222
0.0039
LYS 223
0.0032
PRO 224
0.0022
LEU 225
0.0042
PHE 226
0.0050
HIS 227
0.0069
LEU 228
0.0048
GLU 229
0.0050
HIS 230
0.0055
TYR 231
0.0065
ILE 232
0.0048
GLU 233
0.0048
GLY 234
0.0060
LYS 235
0.0142
TYR 236
0.0079
ILE 237
0.0115
LYS 238
0.0136
TYR 239
0.0181
ASN 240
0.0168
SER 241
0.0158
ASN 242
0.0178
SER 243
0.0214
GLY 244
0.0210
PHE 245
0.0173
VAL 246
0.0277
ARG 247
0.0280
ASP 248
0.0351
ASP 249
0.0392
ASN 250
0.0421
ILE 251
0.0417
ARG 252
0.0142
LEU 253
0.0176
THR 254
0.0162
PRO 255
0.0099
GLN 256
0.0087
ALA 257
0.0046
PHE 258
0.0074
SER 259
0.0082
HIS 260
0.0089
PHE 261
0.0104
THR 262
0.0079
PHE 263
0.0081
GLU 264
0.0119
ARG 265
0.0135
SER 266
0.0110
GLY 267
0.0118
HIS 268
0.0064
GLN 269
0.0064
LEU 270
0.0082
ILE 271
0.0092
VAL 272
0.0093
VAL 273
0.0135
ASP 274
0.0132
ILE 275
0.0137
GLN 276
0.0115
GLY 277
0.0084
VAL 278
0.0071
GLY 279
0.0048
ASP 280
0.0048
LEU 281
0.0049
TYR 282
0.0074
THR 283
0.0078
ASP 284
0.0090
PRO 285
0.0097
GLN 286
0.0106
ILE 287
0.0108
HIS 288
0.0133
THR 289
0.0133
GLU 290
0.0136
THR 291
0.0255
GLY 292
0.0185
THR 293
0.0266
ASP 294
0.0241
PHE 295
0.0183
GLY 296
0.0226
ASP 297
0.0190
GLY 298
0.0149
ASN 299
0.0161
LEU 300
0.0142
GLY 301
0.0106
VAL 302
0.0094
ARG 303
0.0099
GLY 304
0.0126
MET 305
0.0105
ALA 306
0.0093
LEU 307
0.0110
PHE 308
0.0114
PHE 309
0.0091
TYR 310
0.0093
SER 311
0.0109
HIS 312
0.0078
ALA 313
0.0062
CYS 314
0.0083
ASN 315
0.0104
ARG 316
0.0075
ILE 317
0.0093
CYS 318
0.0100
GLU 319
0.0109
SER 320
0.0104
MET 321
0.0131
GLY 322
0.0157
LEU 323
0.0158
ALA 324
0.0145
PRO 325
0.0131
PHE 326
0.0093
ASP 327
0.0088
LEU 328
0.0103
SER 329
0.0095
PRO 330
0.0169
ARG 331
0.0177
GLU 332
0.0179
ARG 333
0.0191
ASP 334
0.0208
ALA 335
0.0159
VAL 336
0.0137
ASN 337
0.0204
GLN 338
0.0075
ASN 339
0.0327
GLN 344
0.0326
SER 345
0.0374
ALA 346
0.0392
LYS 347
0.0310
ILE 349
0.0321
LEU 350
0.0239
ARG 351
0.0221
GLY 352
0.0162
THR 353
0.0122
GLU 354
0.0120
GLU 355
0.0141
LYS 356
0.0199
CYS 357
0.0181
GLY 358
0.0230
LEU 496
0.0240
PRO 497
0.0200
ARG 498
0.0139
ALA 499
0.0111
SER 500
0.0075
ALA 501
0.0071
VAL 502
0.0075
ALA 503
0.0067
LEU 504
0.0034
GLU 505
0.0076
VAL 506
0.0067
GLN 507
0.0161
ARG 508
0.0200
LEU 509
0.0092
ASN 510
0.0291
ALA 511
0.0529
LEU 512
0.0153
ASP 513
0.0318
LEU 514
0.0290
GLU 515
0.0335
LYS 516
0.0218
LYS 517
0.0222
ILE 518
0.0238
GLY 519
0.0260
LYS 520
0.0155
SER 521
0.0122
ILE 522
0.0095
LEU 523
0.0057
GLY 524
0.0070
LYS 525
0.0072
VAL 526
0.0008
HIS 527
0.0016
LEU 528
0.0044
ALA 529
0.0077
MET 530
0.0064
VAL 531
0.0079
ARG 532
0.0123
TYR 533
0.0128
HIS 534
0.0125
GLU 535
0.0147
GLY 536
0.0184
GLY 537
0.0210
ARG 538
0.0173
PHE 539
0.0115
CYS 540
0.0140
GLU 541
0.0214
LYS 542
0.0195
GLY 543
0.0268
GLU 544
0.0159
GLU 545
0.0184
TRP 546
0.0170
ASP 547
0.0157
GLN 548
0.0135
GLU 549
0.0138
SER 550
0.0118
ALA 551
0.0097
VAL 552
0.0064
PHE 553
0.0046
HIS 554
0.0045
LEU 555
0.0062
GLU 556
0.0086
HIS 557
0.0076
ALA 558
0.0082
ALA 559
0.0100
ASN 560
0.0113
LEU 561
0.0094
GLY 562
0.0169
GLU 563
0.0174
LEU 564
0.0158
GLU 565
0.0175
ALA 566
0.0157
ILE 567
0.0127
VAL 568
0.0094
GLY 569
0.0126
LEU 570
0.0111
GLY 571
0.0082
LEU 572
0.0094
MET 573
0.0088
TYR 574
0.0067
SER 575
0.0068
GLN 576
0.0109
LEU 577
0.0093
PRO 578
0.0146
HIS 579
0.0160
HIS 580
0.0189
ILE 581
0.0158
LEU 582
0.0067
ALA 583
0.0080
ASP 584
0.0046
VAL 585
0.0029
SER 586
0.0076
LEU 587
0.0061
LYS 588
0.0051
GLU 589
0.0101
THR 590
0.0098
GLU 591
0.0131
GLU 592
0.0070
ASN 593
0.0013
LYS 594
0.0029
THR 595
0.0006
LYS 596
0.0033
GLY 597
0.0051
PHE 598
0.0032
ASP 599
0.0027
TYR 600
0.0038
LEU 601
0.0041
LEU 602
0.0071
LYS 603
0.0075
ALA 604
0.0059
ALA 605
0.0109
GLU 606
0.0132
ALA 607
0.0100
GLY 608
0.0137
ASP 609
0.0121
ARG 610
0.0116
GLN 611
0.0129
SER 612
0.0154
MET 613
0.0183
ILE 614
0.0173
LEU 615
0.0190
VAL 616
0.0180
ALA 617
0.0137
ARG 618
0.0147
ALA 619
0.0099
PHE 620
0.0045
ASP 621
0.0100
SER 622
0.0187
GLY 623
0.0119
GLN 624
0.0145
ASN 625
0.0030
LEU 626
0.0009
SER 627
0.0032
PRO 628
0.0061
ASP 629
0.0099
ARG 630
0.0105
CYS 631
0.0247
GLN 632
0.0168
ASP 633
0.0102
TRP 634
0.0051
LEU 635
0.0044
GLU 636
0.0063
ALA 637
0.0097
LEU 638
0.0082
HIS 639
0.0119
TRP 640
0.0136
TYR 641
0.0116
ASN 642
0.0106
THR 643
0.0158
ALA 644
0.0130
LEU 645
0.0051
GLU 646
0.0221
MET 647
0.0167
THR 648
0.0263
GLU 662
0.0193
PRO 663
0.0213
ARG 664
0.0192
TYR 665
0.0175
MET 666
0.0169
MET 667
0.0115
LEU 668
0.0095
ALA 669
0.0091
ARG 670
0.0087
GLU 671
0.0056
ALA 672
0.0085
GLU 673
0.0079
MET 674
0.0084
LEU 675
0.0122
PHE 676
0.0120
THR 677
0.0149
GLY 678
0.0151
GLY 679
0.0132
TYR 680
0.0233
GLY 681
0.0170
LEU 682
0.0088
GLU 683
0.0249
LYS 684
0.0205
ASP 685
0.0222
PRO 686
0.0123
GLN 687
0.0126
ARG 688
0.0142
SER 689
0.0090
GLY 690
0.0088
ASP 691
0.0093
LEU 692
0.0066
TYR 693
0.0045
THR 694
0.0044
GLN 695
0.0130
ALA 696
0.0129
ALA 697
0.0119
GLU 698
0.0160
ALA 699
0.0245
ALA 700
0.0170
MET 701
0.0216
GLU 702
0.0433
ALA 703
0.0213
MET 704
0.0454
LYS 705
0.0146
GLY 706
0.0198
ARG 707
0.0352
LEU 708
0.0165
ALA 709
0.0057
ASN 710
0.0070
GLN 711
0.0095
TYR 712
0.0063
TYR 713
0.0034
GLN 714
0.0085
LYS 715
0.0063
ALA 716
0.0052
GLU 717
0.0083
GLU 718
0.0111
ALA 719
0.0084
TRP 720
0.0039
ALA 721
0.0028
GLN 722
0.0254
MET 723
0.0352
SER 81
0.0404
GLU 82
0.0243
GLU 83
0.0132
GLU 84
0.0091
ILE 85
0.0115
ARG 86
0.0097
GLU 87
0.0059
ALA 88
0.0055
PHE 89
0.0045
ARG 90
0.0044
VAL 91
0.0041
PHE 92
0.0042
ASP 93
0.0039
LYS 94
0.0035
ASP 95
0.0041
GLY 96
0.0051
ASN 97
0.0054
GLY 98
0.0051
TYR 99
0.0027
ILE 100
0.0012
SER 101
0.0020
ALA 102
0.0050
ALA 103
0.0044
GLU 104
0.0034
LEU 105
0.0031
ARG 106
0.0053
HIS 107
0.0061
VAL 108
0.0046
MET 109
0.0033
THR 110
0.0044
ASN 111
0.0046
LEU 112
0.0054
GLY 113
0.0052
GLU 114
0.0043
LYS 115
0.0058
LEU 116
0.0091
THR 117
0.0217
ASP 118
0.0196
GLU 119
0.0192
GLU 120
0.0125
VAL 121
0.0079
ASP 122
0.0084
GLU 123
0.0080
MET 124
0.0046
ILE 125
0.0034
ARG 126
0.0057
GLU 127
0.0052
ALA 128
0.0045
ASP 129
0.0064
ILE 130
0.0077
ASP 131
0.0107
GLY 132
0.0148
ASP 133
0.0124
GLY 134
0.0103
GLN 135
0.0031
VAL 136
0.0023
ASN 137
0.0018
TYR 138
0.0046
GLU 139
0.0013
GLU 140
0.0012
PHE 141
0.0035
VAL 142
0.0051
GLN 143
0.0077
MET 144
0.0075
MET 145
0.0104
THR 146
0.0137
ALA 147
0.0165
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.