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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 = 0.0711
SER 78
0.0280
PHE 79
0.0224
HIS 80
0.0329
PHE 81
0.0147
LYS 82
0.0111
GLU 83
0.0116
ALA 84
0.0092
TRP 85
0.0055
LYS 86
0.0052
HIS 87
0.0173
ALA 88
0.0135
ILE 89
0.0108
GLN 90
0.0284
LYS 91
0.0283
ALA 92
0.0151
LYS 93
0.0158
HIS 94
0.0236
MET 95
0.0213
PRO 96
0.0081
ASP 97
0.0100
PRO 98
0.0119
TRP 99
0.0127
ALA 100
0.0174
GLU 101
0.0208
PHE 102
0.0137
HIS 103
0.0082
LEU 104
0.0081
GLU 105
0.0210
ASP 106
0.0252
ILE 107
0.0238
ALA 108
0.0170
THR 109
0.0149
GLU 110
0.0133
ARG 111
0.0126
ALA 112
0.0093
THR 113
0.0075
ARG 114
0.0076
HIS 115
0.0074
ARG 116
0.0159
TYR 117
0.0148
ASN 118
0.0143
ALA 119
0.0096
VAL 120
0.0376
THR 121
0.0056
GLY 122
0.0196
GLU 123
0.0342
TRP 124
0.0297
LEU 125
0.0383
ASP 126
0.0158
ASP 127
0.0094
GLU 128
0.0096
VAL 129
0.0082
LEU 130
0.0068
ILE 131
0.0065
LYS 132
0.0103
MET 133
0.0099
ALA 134
0.0099
SER 135
0.0111
GLN 136
0.0100
PRO 137
0.0080
PHE 138
0.0091
GLY 139
0.0096
ARG 140
0.0086
GLY 141
0.0149
ALA 142
0.0066
MET 143
0.0034
ARG 144
0.0027
GLU 145
0.0032
CYS 146
0.0057
PHE 147
0.0069
ARG 148
0.0064
THR 149
0.0052
LYS 150
0.0046
LYS 151
0.0048
LEU 152
0.0058
SER 153
0.0175
ASN 154
0.0195
PHE 155
0.0294
LEU 156
0.0226
HIS 157
0.0243
ALA 158
0.0269
GLN 159
0.0069
GLN 160
0.0055
TRP 161
0.0071
LYS 162
0.0098
GLY 163
0.0113
ALA 164
0.0120
SER 165
0.0064
ASN 166
0.0054
TYR 167
0.0034
VAL 168
0.0049
ALA 169
0.0040
LYS 170
0.0045
ARG 171
0.0019
TYR 172
0.0033
ILE 173
0.0057
GLU 174
0.0157
PRO 175
0.0101
VAL 176
0.0155
ASP 177
0.0163
ARG 178
0.0143
ARG 178
0.0143
ASP 179
0.0098
VAL 180
0.0024
TYR 181
0.0040
PHE 182
0.0056
GLU 183
0.0052
ASP 184
0.0046
VAL 185
0.0051
ARG 186
0.0063
LEU 187
0.0070
GLN 188
0.0049
MET 189
0.0033
GLU 190
0.0041
ALA 191
0.0043
LYS 192
0.0056
LEU 193
0.0081
TRP 194
0.0099
GLY 195
0.0092
GLU 196
0.0103
GLU 197
0.0142
TYR 198
0.0109
ASN 199
0.0095
ARG 200
0.0162
HIS 201
0.0133
LYS 202
0.0162
PRO 203
0.0088
PRO 204
0.0096
LYS 205
0.0058
GLN 206
0.0034
VAL 207
0.0032
ASP 208
0.0034
ILE 209
0.0041
MET 210
0.0032
GLN 211
0.0026
MET 212
0.0027
CYS 213
0.0058
ILE 214
0.0053
ILE 215
0.0060
GLU 216
0.0091
LEU 217
0.0112
LYS 218
0.0157
ASP 219
0.0168
ARG 220
0.0089
PRO 221
0.0081
GLY 222
0.0139
LYS 223
0.0141
PRO 224
0.0082
LEU 225
0.0070
PHE 226
0.0056
HIS 227
0.0057
LEU 228
0.0015
GLU 229
0.0027
HIS 230
0.0045
TYR 231
0.0062
ILE 232
0.0053
GLU 233
0.0064
GLY 234
0.0032
LYS 235
0.0029
TYR 236
0.0040
ILE 237
0.0059
LYS 238
0.0036
TYR 239
0.0027
ASN 240
0.0026
SER 241
0.0032
ASN 242
0.0041
SER 243
0.0064
GLY 244
0.0060
PHE 245
0.0062
VAL 246
0.0121
ARG 247
0.0120
ASP 248
0.0219
ASP 249
0.0313
ASN 250
0.0258
ILE 251
0.0086
ARG 252
0.0077
LEU 253
0.0100
THR 254
0.0072
PRO 255
0.0054
GLN 256
0.0071
ALA 257
0.0087
PHE 258
0.0071
SER 259
0.0095
HIS 260
0.0086
PHE 261
0.0104
THR 262
0.0112
PHE 263
0.0112
GLU 264
0.0140
ARG 265
0.0142
SER 266
0.0164
GLY 267
0.0148
HIS 268
0.0140
GLN 269
0.0127
LEU 270
0.0100
ILE 271
0.0091
VAL 272
0.0077
VAL 273
0.0040
ASP 274
0.0028
ILE 275
0.0039
GLN 276
0.0044
GLY 277
0.0036
VAL 278
0.0033
GLY 279
0.0021
ASP 280
0.0026
LEU 281
0.0029
TYR 282
0.0041
THR 283
0.0041
ASP 284
0.0044
PRO 285
0.0042
GLN 286
0.0030
ILE 287
0.0043
HIS 288
0.0022
THR 289
0.0030
GLU 290
0.0056
THR 291
0.0048
GLY 292
0.0091
THR 293
0.0191
ASP 294
0.0146
PHE 295
0.0093
GLY 296
0.0115
ASP 297
0.0183
GLY 298
0.0123
ASN 299
0.0065
LEU 300
0.0064
GLY 301
0.0046
VAL 302
0.0062
ARG 303
0.0074
GLY 304
0.0043
MET 305
0.0032
ALA 306
0.0027
LEU 307
0.0030
PHE 308
0.0043
PHE 309
0.0048
TYR 310
0.0045
SER 311
0.0065
HIS 312
0.0143
ALA 313
0.0136
CYS 314
0.0131
ASN 315
0.0209
ARG 316
0.0210
ILE 317
0.0116
CYS 318
0.0111
GLU 319
0.0144
SER 320
0.0099
MET 321
0.0047
GLY 322
0.0089
LEU 323
0.0120
ALA 324
0.0086
PRO 325
0.0084
PHE 326
0.0062
ASP 327
0.0083
LEU 328
0.0068
SER 329
0.0055
PRO 330
0.0059
ARG 331
0.0035
GLU 332
0.0068
ARG 333
0.0108
ASP 334
0.0064
ALA 335
0.0214
VAL 336
0.0391
ASN 337
0.0155
GLN 338
0.0509
ASN 339
0.0711
GLN 344
0.0252
SER 345
0.0256
ALA 346
0.0371
LYS 347
0.0197
ILE 349
0.0232
LEU 350
0.0205
ARG 351
0.0228
GLY 352
0.0339
THR 353
0.0291
GLU 354
0.0160
GLU 355
0.0133
LYS 356
0.0089
CYS 357
0.0160
GLY 358
0.0255
LEU 496
0.0178
PRO 497
0.0168
ARG 498
0.0173
ALA 499
0.0097
SER 500
0.0101
ALA 501
0.0101
VAL 502
0.0108
ALA 503
0.0122
LEU 504
0.0089
GLU 505
0.0114
VAL 506
0.0062
GLN 507
0.0059
ARG 508
0.0138
LEU 509
0.0021
ASN 510
0.0141
ALA 511
0.0394
LEU 512
0.0166
ASP 513
0.0098
LEU 514
0.0274
GLU 515
0.0200
LYS 516
0.0114
LYS 517
0.0079
ILE 518
0.0108
GLY 519
0.0136
LYS 520
0.0105
SER 521
0.0120
ILE 522
0.0120
LEU 523
0.0088
GLY 524
0.0102
LYS 525
0.0084
VAL 526
0.0040
HIS 527
0.0042
LEU 528
0.0050
ALA 529
0.0068
MET 530
0.0049
VAL 531
0.0056
ARG 532
0.0103
TYR 533
0.0090
HIS 534
0.0080
GLU 535
0.0120
GLY 536
0.0132
GLY 537
0.0083
ARG 538
0.0101
PHE 539
0.0098
CYS 540
0.0130
GLU 541
0.0144
LYS 542
0.0079
GLY 543
0.0081
GLU 544
0.0051
GLU 545
0.0066
TRP 546
0.0070
ASP 547
0.0087
GLN 548
0.0099
GLU 549
0.0068
SER 550
0.0051
ALA 551
0.0059
VAL 552
0.0050
PHE 553
0.0039
HIS 554
0.0033
LEU 555
0.0038
GLU 556
0.0042
HIS 557
0.0060
ALA 558
0.0066
ALA 559
0.0072
ASN 560
0.0083
LEU 561
0.0093
GLY 562
0.0116
GLU 563
0.0098
LEU 564
0.0108
GLU 565
0.0070
ALA 566
0.0032
ILE 567
0.0026
VAL 568
0.0044
GLY 569
0.0077
LEU 570
0.0086
GLY 571
0.0109
LEU 572
0.0114
MET 573
0.0117
TYR 574
0.0127
SER 575
0.0100
GLN 576
0.0100
LEU 577
0.0120
PRO 578
0.0127
HIS 579
0.0136
HIS 580
0.0190
ILE 581
0.0147
LEU 582
0.0126
ALA 583
0.0181
ASP 584
0.0171
VAL 585
0.0128
SER 586
0.0154
LEU 587
0.0091
LYS 588
0.0039
GLU 589
0.0089
THR 590
0.0203
GLU 591
0.0238
GLU 592
0.0238
ASN 593
0.0172
LYS 594
0.0088
THR 595
0.0101
LYS 596
0.0134
GLY 597
0.0120
PHE 598
0.0087
ASP 599
0.0076
TYR 600
0.0067
LEU 601
0.0036
LEU 602
0.0039
LYS 603
0.0059
ALA 604
0.0082
ALA 605
0.0076
GLU 606
0.0121
ALA 607
0.0150
GLY 608
0.0160
ASP 609
0.0126
ARG 610
0.0061
GLN 611
0.0062
SER 612
0.0065
MET 613
0.0068
ILE 614
0.0056
LEU 615
0.0054
VAL 616
0.0071
ALA 617
0.0064
ARG 618
0.0062
ALA 619
0.0066
PHE 620
0.0060
ASP 621
0.0067
SER 622
0.0073
GLY 623
0.0062
GLN 624
0.0089
ASN 625
0.0092
LEU 626
0.0074
SER 627
0.0086
PRO 628
0.0112
ASP 629
0.0087
ARG 630
0.0116
CYS 631
0.0042
GLN 632
0.0051
ASP 633
0.0056
TRP 634
0.0072
LEU 635
0.0080
GLU 636
0.0083
ALA 637
0.0069
LEU 638
0.0071
HIS 639
0.0091
TRP 640
0.0071
TYR 641
0.0047
ASN 642
0.0059
THR 643
0.0099
ALA 644
0.0033
LEU 645
0.0057
GLU 646
0.0200
MET 647
0.0134
THR 648
0.0388
GLU 662
0.0092
PRO 663
0.0104
ARG 664
0.0098
TYR 665
0.0049
MET 666
0.0035
MET 667
0.0027
LEU 668
0.0039
ALA 669
0.0024
ARG 670
0.0019
GLU 671
0.0024
ALA 672
0.0020
GLU 673
0.0017
MET 674
0.0019
LEU 675
0.0024
PHE 676
0.0018
THR 677
0.0041
GLY 678
0.0056
GLY 679
0.0072
TYR 680
0.0068
GLY 681
0.0072
LEU 682
0.0071
GLU 683
0.0086
LYS 684
0.0042
ASP 685
0.0020
PRO 686
0.0043
GLN 687
0.0037
ARG 688
0.0027
SER 689
0.0016
GLY 690
0.0020
ASP 691
0.0016
LEU 692
0.0012
TYR 693
0.0004
THR 694
0.0008
GLN 695
0.0039
ALA 696
0.0033
ALA 697
0.0024
GLU 698
0.0033
ALA 699
0.0036
ALA 700
0.0035
MET 701
0.0013
GLU 702
0.0024
ALA 703
0.0046
MET 704
0.0052
LYS 705
0.0047
GLY 706
0.0019
ARG 707
0.0062
LEU 708
0.0041
ALA 709
0.0026
ASN 710
0.0022
GLN 711
0.0014
TYR 712
0.0013
TYR 713
0.0008
GLN 714
0.0021
LYS 715
0.0018
ALA 716
0.0026
GLU 717
0.0057
GLU 718
0.0044
ALA 719
0.0044
TRP 720
0.0084
ALA 721
0.0115
GLN 722
0.0115
MET 723
0.0254
SER 81
0.0699
GLU 82
0.0500
GLU 83
0.0200
GLU 84
0.0185
ILE 85
0.0262
ARG 86
0.0241
GLU 87
0.0133
ALA 88
0.0145
PHE 89
0.0132
ARG 90
0.0112
VAL 91
0.0098
PHE 92
0.0085
ASP 93
0.0059
LYS 94
0.0055
ASP 95
0.0047
GLY 96
0.0050
ASN 97
0.0043
GLY 98
0.0045
TYR 99
0.0056
ILE 100
0.0071
SER 101
0.0110
ALA 102
0.0035
ALA 103
0.0013
GLU 104
0.0011
LEU 105
0.0031
ARG 106
0.0052
HIS 107
0.0088
VAL 108
0.0086
MET 109
0.0116
THR 110
0.0206
ASN 111
0.0252
LEU 112
0.0239
GLY 113
0.0328
GLU 114
0.0229
LYS 115
0.0299
LEU 116
0.0168
THR 117
0.0086
ASP 118
0.0037
GLU 119
0.0086
GLU 120
0.0105
VAL 121
0.0089
ASP 122
0.0118
GLU 123
0.0179
MET 124
0.0145
ILE 125
0.0148
ARG 126
0.0149
GLU 127
0.0071
ALA 128
0.0047
ASP 129
0.0221
ILE 130
0.0341
ASP 131
0.0501
GLY 132
0.0520
ASP 133
0.0541
GLY 134
0.0465
GLN 135
0.0194
VAL 136
0.0123
ASN 137
0.0082
TYR 138
0.0104
GLU 139
0.0106
GLU 140
0.0109
PHE 141
0.0059
VAL 142
0.0099
GLN 143
0.0121
MET 144
0.0077
MET 145
0.0138
THR 146
0.0186
ALA 147
0.0245
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.