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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 = 0.0652
SER 78
0.0192
PHE 79
0.0119
HIS 80
0.0127
PHE 81
0.0060
LYS 82
0.0099
GLU 83
0.0087
ALA 84
0.0070
TRP 85
0.0075
LYS 86
0.0098
HIS 87
0.0102
ALA 88
0.0077
ILE 89
0.0065
GLN 90
0.0103
LYS 91
0.0073
ALA 92
0.0033
LYS 93
0.0059
HIS 94
0.0029
MET 95
0.0021
PRO 96
0.0053
ASP 97
0.0070
PRO 98
0.0116
TRP 99
0.0122
ALA 100
0.0138
GLU 101
0.0205
PHE 102
0.0163
HIS 103
0.0157
LEU 104
0.0094
GLU 105
0.0124
ASP 106
0.0156
ILE 107
0.0123
ALA 108
0.0083
THR 109
0.0043
GLU 110
0.0095
ARG 111
0.0120
ALA 112
0.0094
THR 113
0.0101
ARG 114
0.0076
HIS 115
0.0040
ARG 116
0.0059
TYR 117
0.0127
ASN 118
0.0188
ALA 119
0.0239
VAL 120
0.0383
THR 121
0.0379
GLY 122
0.0292
GLU 123
0.0234
TRP 124
0.0136
LEU 125
0.0083
ASP 126
0.0079
ASP 127
0.0117
GLU 128
0.0155
VAL 129
0.0135
LEU 130
0.0107
ILE 131
0.0087
LYS 132
0.0043
MET 133
0.0040
ALA 134
0.0049
SER 135
0.0172
GLN 136
0.0136
PRO 137
0.0081
PHE 138
0.0134
GLY 139
0.0164
ARG 140
0.0170
GLY 141
0.0197
ALA 142
0.0219
MET 143
0.0166
ARG 144
0.0110
GLU 145
0.0105
CYS 146
0.0095
PHE 147
0.0075
ARG 148
0.0075
THR 149
0.0062
LYS 150
0.0089
LYS 151
0.0113
LEU 152
0.0109
SER 153
0.0164
ASN 154
0.0146
PHE 155
0.0172
LEU 156
0.0203
HIS 157
0.0197
ALA 158
0.0240
GLN 159
0.0132
GLN 160
0.0109
TRP 161
0.0089
LYS 162
0.0089
GLY 163
0.0095
ALA 164
0.0103
SER 165
0.0093
ASN 166
0.0091
TYR 167
0.0099
VAL 168
0.0094
ALA 169
0.0087
LYS 170
0.0082
ARG 171
0.0115
TYR 172
0.0103
ILE 173
0.0118
GLU 174
0.0228
PRO 175
0.0193
VAL 176
0.0140
ASP 177
0.0135
ARG 178
0.0085
ARG 178
0.0085
ASP 179
0.0053
VAL 180
0.0026
TYR 181
0.0044
PHE 182
0.0028
GLU 183
0.0102
ASP 184
0.0119
VAL 185
0.0113
ARG 186
0.0155
LEU 187
0.0186
GLN 188
0.0170
MET 189
0.0158
GLU 190
0.0184
ALA 191
0.0177
LYS 192
0.0123
LEU 193
0.0101
TRP 194
0.0080
GLY 195
0.0066
GLU 196
0.0037
GLU 197
0.0021
TYR 198
0.0031
ASN 199
0.0027
ARG 200
0.0026
HIS 201
0.0061
LYS 202
0.0053
PRO 203
0.0064
PRO 204
0.0060
LYS 205
0.0054
GLN 206
0.0043
VAL 207
0.0045
ASP 208
0.0058
ILE 209
0.0102
MET 210
0.0074
GLN 211
0.0071
MET 212
0.0079
CYS 213
0.0068
ILE 214
0.0056
ILE 215
0.0072
GLU 216
0.0085
LEU 217
0.0103
LYS 218
0.0119
ASP 219
0.0138
ARG 220
0.0112
PRO 221
0.0115
GLY 222
0.0118
LYS 223
0.0112
PRO 224
0.0099
LEU 225
0.0082
PHE 226
0.0089
HIS 227
0.0087
LEU 228
0.0060
GLU 229
0.0062
HIS 230
0.0071
TYR 231
0.0055
ILE 232
0.0057
GLU 233
0.0058
GLY 234
0.0289
LYS 235
0.0453
TYR 236
0.0359
ILE 237
0.0174
LYS 238
0.0115
TYR 239
0.0035
ASN 240
0.0039
SER 241
0.0049
ASN 242
0.0052
SER 243
0.0067
GLY 244
0.0045
PHE 245
0.0067
VAL 246
0.0128
ARG 247
0.0189
ASP 248
0.0264
ASP 249
0.0326
ASN 250
0.0374
ILE 251
0.0276
ARG 252
0.0089
LEU 253
0.0089
THR 254
0.0063
PRO 255
0.0054
GLN 256
0.0055
ALA 257
0.0054
PHE 258
0.0059
SER 259
0.0060
HIS 260
0.0073
PHE 261
0.0074
THR 262
0.0054
PHE 263
0.0060
GLU 264
0.0081
ARG 265
0.0058
SER 266
0.0037
GLY 267
0.0051
HIS 268
0.0060
GLN 269
0.0058
LEU 270
0.0054
ILE 271
0.0053
VAL 272
0.0067
VAL 273
0.0074
ASP 274
0.0098
ILE 275
0.0085
GLN 276
0.0133
GLY 277
0.0146
VAL 278
0.0162
GLY 279
0.0136
ASP 280
0.0077
LEU 281
0.0076
TYR 282
0.0099
THR 283
0.0149
ASP 284
0.0185
PRO 285
0.0150
GLN 286
0.0153
ILE 287
0.0147
HIS 288
0.0097
THR 289
0.0108
GLU 290
0.0106
THR 291
0.0180
GLY 292
0.0156
THR 293
0.0248
ASP 294
0.0254
PHE 295
0.0248
GLY 296
0.0278
ASP 297
0.0274
GLY 298
0.0227
ASN 299
0.0177
LEU 300
0.0064
GLY 301
0.0081
VAL 302
0.0059
ARG 303
0.0050
GLY 304
0.0027
MET 305
0.0031
ALA 306
0.0051
LEU 307
0.0047
PHE 308
0.0044
PHE 309
0.0072
TYR 310
0.0073
SER 311
0.0073
HIS 312
0.0092
ALA 313
0.0100
CYS 314
0.0113
ASN 315
0.0103
ARG 316
0.0048
ILE 317
0.0076
CYS 318
0.0111
GLU 319
0.0111
SER 320
0.0096
MET 321
0.0113
GLY 322
0.0135
LEU 323
0.0135
ALA 324
0.0121
PRO 325
0.0106
PHE 326
0.0084
ASP 327
0.0045
LEU 328
0.0054
SER 329
0.0051
PRO 330
0.0075
ARG 331
0.0083
GLU 332
0.0085
ARG 333
0.0095
ASP 334
0.0117
ALA 335
0.0142
VAL 336
0.0137
ASN 337
0.0170
GLN 338
0.0198
ASN 339
0.0180
GLN 344
0.0603
SER 345
0.0516
ALA 346
0.0652
LYS 347
0.0245
ILE 349
0.0104
LEU 350
0.0062
ARG 351
0.0058
GLY 352
0.0055
THR 353
0.0057
GLU 354
0.0075
GLU 355
0.0100
LYS 356
0.0131
CYS 357
0.0108
GLY 358
0.0120
LEU 496
0.0050
PRO 497
0.0072
ARG 498
0.0097
ALA 499
0.0148
SER 500
0.0112
ALA 501
0.0079
VAL 502
0.0096
ALA 503
0.0223
LEU 504
0.0271
GLU 505
0.0217
VAL 506
0.0315
GLN 507
0.0469
ARG 508
0.0362
LEU 509
0.0218
ASN 510
0.0412
ALA 511
0.0479
LEU 512
0.0211
ASP 513
0.0333
LEU 514
0.0310
GLU 515
0.0096
LYS 516
0.0258
LYS 517
0.0105
ILE 518
0.0095
GLY 519
0.0086
LYS 520
0.0084
SER 521
0.0059
ILE 522
0.0065
LEU 523
0.0043
GLY 524
0.0046
LYS 525
0.0065
VAL 526
0.0047
HIS 527
0.0042
LEU 528
0.0053
ALA 529
0.0065
MET 530
0.0063
VAL 531
0.0063
ARG 532
0.0084
TYR 533
0.0085
HIS 534
0.0081
GLU 535
0.0090
GLY 536
0.0119
GLY 537
0.0118
ARG 538
0.0128
PHE 539
0.0112
CYS 540
0.0137
GLU 541
0.0182
LYS 542
0.0113
GLY 543
0.0145
GLU 544
0.0106
GLU 545
0.0105
TRP 546
0.0102
ASP 547
0.0064
GLN 548
0.0056
GLU 549
0.0051
SER 550
0.0049
ALA 551
0.0033
VAL 552
0.0003
PHE 553
0.0035
HIS 554
0.0029
LEU 555
0.0019
GLU 556
0.0038
HIS 557
0.0028
ALA 558
0.0025
ALA 559
0.0064
ASN 560
0.0060
LEU 561
0.0056
GLY 562
0.0054
GLU 563
0.0047
LEU 564
0.0036
GLU 565
0.0006
ALA 566
0.0034
ILE 567
0.0056
VAL 568
0.0082
GLY 569
0.0065
LEU 570
0.0073
GLY 571
0.0107
LEU 572
0.0085
MET 573
0.0080
TYR 574
0.0092
SER 575
0.0085
GLN 576
0.0084
LEU 577
0.0085
PRO 578
0.0079
HIS 579
0.0061
HIS 580
0.0079
ILE 581
0.0054
LEU 582
0.0048
ALA 583
0.0073
ASP 584
0.0055
VAL 585
0.0064
SER 586
0.0177
LEU 587
0.0238
LYS 588
0.0354
GLU 589
0.0255
THR 590
0.0107
GLU 591
0.0205
GLU 592
0.0183
ASN 593
0.0141
LYS 594
0.0142
THR 595
0.0168
LYS 596
0.0162
GLY 597
0.0131
PHE 598
0.0114
ASP 599
0.0124
TYR 600
0.0126
LEU 601
0.0111
LEU 602
0.0116
LYS 603
0.0127
ALA 604
0.0115
ALA 605
0.0117
GLU 606
0.0135
ALA 607
0.0126
GLY 608
0.0132
ASP 609
0.0121
ARG 610
0.0079
GLN 611
0.0113
SER 612
0.0126
MET 613
0.0101
ILE 614
0.0111
LEU 615
0.0125
VAL 616
0.0117
ALA 617
0.0118
ARG 618
0.0140
ALA 619
0.0145
PHE 620
0.0137
ASP 621
0.0170
SER 622
0.0213
GLY 623
0.0147
GLN 624
0.0182
ASN 625
0.0130
LEU 626
0.0121
SER 627
0.0118
PRO 628
0.0187
ASP 629
0.0148
ARG 630
0.0111
CYS 631
0.0178
GLN 632
0.0184
ASP 633
0.0174
TRP 634
0.0152
LEU 635
0.0138
GLU 636
0.0141
ALA 637
0.0109
LEU 638
0.0089
HIS 639
0.0085
TRP 640
0.0074
TYR 641
0.0070
ASN 642
0.0066
THR 643
0.0073
ALA 644
0.0032
LEU 645
0.0037
GLU 646
0.0070
MET 647
0.0051
THR 648
0.0073
GLU 662
0.0085
PRO 663
0.0117
ARG 664
0.0127
TYR 665
0.0102
MET 666
0.0132
MET 667
0.0104
LEU 668
0.0116
ALA 669
0.0104
ARG 670
0.0072
GLU 671
0.0073
ALA 672
0.0084
GLU 673
0.0103
MET 674
0.0085
LEU 675
0.0084
PHE 676
0.0075
THR 677
0.0088
GLY 678
0.0103
GLY 679
0.0147
TYR 680
0.0234
GLY 681
0.0217
LEU 682
0.0168
GLU 683
0.0258
LYS 684
0.0144
ASP 685
0.0107
PRO 686
0.0084
GLN 687
0.0104
ARG 688
0.0141
SER 689
0.0143
GLY 690
0.0173
ASP 691
0.0228
LEU 692
0.0182
TYR 693
0.0178
THR 694
0.0205
GLN 695
0.0175
ALA 696
0.0160
ALA 697
0.0134
GLU 698
0.0128
ALA 699
0.0168
ALA 700
0.0116
MET 701
0.0133
GLU 702
0.0265
ALA 703
0.0306
MET 704
0.0382
LYS 705
0.0170
GLY 706
0.0195
ARG 707
0.0198
LEU 708
0.0075
ALA 709
0.0082
ASN 710
0.0117
GLN 711
0.0151
TYR 712
0.0174
TYR 713
0.0182
GLN 714
0.0183
LYS 715
0.0192
ALA 716
0.0202
GLU 717
0.0201
GLU 718
0.0176
ALA 719
0.0143
TRP 720
0.0146
ALA 721
0.0174
GLN 722
0.0171
MET 723
0.0154
SER 81
0.0262
GLU 82
0.0150
GLU 83
0.0148
GLU 84
0.0089
ILE 85
0.0035
ARG 86
0.0047
GLU 87
0.0063
ALA 88
0.0027
PHE 89
0.0027
ARG 90
0.0038
VAL 91
0.0042
PHE 92
0.0044
ASP 93
0.0025
LYS 94
0.0039
ASP 95
0.0042
GLY 96
0.0042
ASN 97
0.0056
GLY 98
0.0048
TYR 99
0.0062
ILE 100
0.0040
SER 101
0.0034
ALA 102
0.0008
ALA 103
0.0019
GLU 104
0.0025
LEU 105
0.0021
ARG 106
0.0014
HIS 107
0.0008
VAL 108
0.0021
MET 109
0.0045
THR 110
0.0053
ASN 111
0.0029
LEU 112
0.0050
GLY 113
0.0080
GLU 114
0.0108
LYS 115
0.0119
LEU 116
0.0083
THR 117
0.0063
ASP 118
0.0054
GLU 119
0.0042
GLU 120
0.0031
VAL 121
0.0035
ASP 122
0.0022
GLU 123
0.0008
MET 124
0.0023
ILE 125
0.0020
ARG 126
0.0021
GLU 127
0.0046
ALA 128
0.0058
ASP 129
0.0064
ILE 130
0.0078
ASP 131
0.0082
GLY 132
0.0069
ASP 133
0.0072
GLY 134
0.0052
GLN 135
0.0060
VAL 136
0.0061
ASN 137
0.0075
TYR 138
0.0081
GLU 139
0.0088
GLU 140
0.0078
PHE 141
0.0063
VAL 142
0.0078
GLN 143
0.0073
MET 144
0.0087
MET 145
0.0095
THR 146
0.0110
ALA 147
0.0173
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.