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please let us know. elNémo has been relocated.
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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 = 0.0647
SER 78
0.0155
PHE 79
0.0079
HIS 80
0.0098
PHE 81
0.0017
LYS 82
0.0059
GLU 83
0.0081
ALA 84
0.0060
TRP 85
0.0055
LYS 86
0.0065
HIS 87
0.0094
ALA 88
0.0106
ILE 89
0.0119
GLN 90
0.0170
LYS 91
0.0124
ALA 92
0.0122
LYS 93
0.0141
HIS 94
0.0132
MET 95
0.0070
PRO 96
0.0068
ASP 97
0.0061
PRO 98
0.0064
TRP 99
0.0057
ALA 100
0.0089
GLU 101
0.0090
PHE 102
0.0062
HIS 103
0.0066
LEU 104
0.0058
GLU 105
0.0112
ASP 106
0.0137
ILE 107
0.0131
ALA 108
0.0060
THR 109
0.0043
GLU 110
0.0052
ARG 111
0.0031
ALA 112
0.0047
THR 113
0.0079
ARG 114
0.0066
HIS 115
0.0065
ARG 116
0.0047
TYR 117
0.0041
ASN 118
0.0023
ALA 119
0.0039
VAL 120
0.0101
THR 121
0.0092
GLY 122
0.0068
GLU 123
0.0039
TRP 124
0.0045
LEU 125
0.0063
ASP 126
0.0101
ASP 127
0.0086
GLU 128
0.0073
VAL 129
0.0058
LEU 130
0.0050
ILE 131
0.0043
LYS 132
0.0044
MET 133
0.0037
ALA 134
0.0028
SER 135
0.0049
GLN 136
0.0051
PRO 137
0.0049
PHE 138
0.0054
GLY 139
0.0061
ARG 140
0.0062
GLY 141
0.0213
ALA 142
0.0238
MET 143
0.0123
ARG 144
0.0061
GLU 145
0.0050
CYS 146
0.0038
PHE 147
0.0019
ARG 148
0.0022
THR 149
0.0030
LYS 150
0.0034
LYS 151
0.0037
LEU 152
0.0033
SER 153
0.0060
ASN 154
0.0049
PHE 155
0.0036
LEU 156
0.0060
HIS 157
0.0075
ALA 158
0.0080
GLN 159
0.0058
GLN 160
0.0050
TRP 161
0.0045
LYS 162
0.0044
GLY 163
0.0043
ALA 164
0.0044
SER 165
0.0033
ASN 166
0.0041
TYR 167
0.0039
VAL 168
0.0035
ALA 169
0.0033
LYS 170
0.0024
ARG 171
0.0037
TYR 172
0.0039
ILE 173
0.0031
GLU 174
0.0098
PRO 175
0.0096
VAL 176
0.0063
ASP 177
0.0082
ARG 178
0.0035
ARG 178
0.0035
ASP 179
0.0084
VAL 180
0.0045
TYR 181
0.0037
PHE 182
0.0054
GLU 183
0.0049
ASP 184
0.0051
VAL 185
0.0049
ARG 186
0.0038
LEU 187
0.0034
GLN 188
0.0038
MET 189
0.0025
GLU 190
0.0020
ALA 191
0.0026
LYS 192
0.0018
LEU 193
0.0019
TRP 194
0.0011
GLY 195
0.0015
GLU 196
0.0015
GLU 197
0.0016
TYR 198
0.0031
ASN 199
0.0025
ARG 200
0.0032
HIS 201
0.0023
LYS 202
0.0015
PRO 203
0.0017
PRO 204
0.0029
LYS 205
0.0029
GLN 206
0.0023
VAL 207
0.0021
ASP 208
0.0032
ILE 209
0.0033
MET 210
0.0049
GLN 211
0.0031
MET 212
0.0027
CYS 213
0.0043
ILE 214
0.0043
ILE 215
0.0046
GLU 216
0.0070
LEU 217
0.0042
LYS 218
0.0024
ASP 219
0.0088
ARG 220
0.0122
PRO 221
0.0201
GLY 222
0.0119
LYS 223
0.0079
PRO 224
0.0101
LEU 225
0.0037
PHE 226
0.0034
HIS 227
0.0037
LEU 228
0.0031
GLU 229
0.0029
HIS 230
0.0039
TYR 231
0.0050
ILE 232
0.0072
GLU 233
0.0081
GLY 234
0.0133
LYS 235
0.0078
TYR 236
0.0082
ILE 237
0.0049
LYS 238
0.0031
TYR 239
0.0018
ASN 240
0.0042
SER 241
0.0047
ASN 242
0.0066
SER 243
0.0074
GLY 244
0.0085
PHE 245
0.0073
VAL 246
0.0067
ARG 247
0.0060
ASP 248
0.0124
ASP 249
0.0079
ASN 250
0.0138
ILE 251
0.0123
ARG 252
0.0064
LEU 253
0.0073
THR 254
0.0059
PRO 255
0.0046
GLN 256
0.0044
ALA 257
0.0042
PHE 258
0.0034
SER 259
0.0027
HIS 260
0.0029
PHE 261
0.0014
THR 262
0.0010
PHE 263
0.0019
GLU 264
0.0032
ARG 265
0.0032
SER 266
0.0036
GLY 267
0.0076
HIS 268
0.0070
GLN 269
0.0076
LEU 270
0.0025
ILE 271
0.0032
VAL 272
0.0038
VAL 273
0.0053
ASP 274
0.0045
ILE 275
0.0047
GLN 276
0.0048
GLY 277
0.0068
VAL 278
0.0074
GLY 279
0.0037
ASP 280
0.0041
LEU 281
0.0058
TYR 282
0.0054
THR 283
0.0059
ASP 284
0.0049
PRO 285
0.0049
GLN 286
0.0052
ILE 287
0.0044
HIS 288
0.0037
THR 289
0.0034
GLU 290
0.0081
THR 291
0.0166
GLY 292
0.0060
THR 293
0.0041
ASP 294
0.0097
PHE 295
0.0095
GLY 296
0.0128
ASP 297
0.0150
GLY 298
0.0144
ASN 299
0.0069
LEU 300
0.0095
GLY 301
0.0071
VAL 302
0.0082
ARG 303
0.0103
GLY 304
0.0090
MET 305
0.0044
ALA 306
0.0062
LEU 307
0.0067
PHE 308
0.0067
PHE 309
0.0061
TYR 310
0.0072
SER 311
0.0073
HIS 312
0.0053
ALA 313
0.0053
CYS 314
0.0053
ASN 315
0.0037
ARG 316
0.0037
ILE 317
0.0028
CYS 318
0.0031
GLU 319
0.0035
SER 320
0.0039
MET 321
0.0027
GLY 322
0.0046
LEU 323
0.0034
ALA 324
0.0049
PRO 325
0.0039
PHE 326
0.0026
ASP 327
0.0030
LEU 328
0.0045
SER 329
0.0057
PRO 330
0.0167
ARG 331
0.0097
GLU 332
0.0029
ARG 333
0.0166
ASP 334
0.0183
ALA 335
0.0171
VAL 336
0.0216
ASN 337
0.0197
GLN 338
0.0205
ASN 339
0.0429
GLN 344
0.0156
SER 345
0.0258
ALA 346
0.0269
LYS 347
0.0264
ILE 349
0.0106
LEU 350
0.0068
ARG 351
0.0097
GLY 352
0.0100
THR 353
0.0067
GLU 354
0.0053
GLU 355
0.0057
LYS 356
0.0078
CYS 357
0.0044
GLY 358
0.0156
LEU 496
0.0117
PRO 497
0.0091
ARG 498
0.0094
ALA 499
0.0040
SER 500
0.0043
ALA 501
0.0040
VAL 502
0.0046
ALA 503
0.0028
LEU 504
0.0044
GLU 505
0.0051
VAL 506
0.0020
GLN 507
0.0055
ARG 508
0.0042
LEU 509
0.0025
ASN 510
0.0074
ALA 511
0.0064
LEU 512
0.0101
ASP 513
0.0201
LEU 514
0.0371
GLU 515
0.0381
LYS 516
0.0219
LYS 517
0.0140
ILE 518
0.0254
GLY 519
0.0294
LYS 520
0.0143
SER 521
0.0095
ILE 522
0.0077
LEU 523
0.0049
GLY 524
0.0063
LYS 525
0.0048
VAL 526
0.0038
HIS 527
0.0040
LEU 528
0.0045
ALA 529
0.0053
MET 530
0.0040
VAL 531
0.0062
ARG 532
0.0031
TYR 533
0.0073
HIS 534
0.0109
GLU 535
0.0077
GLY 536
0.0104
GLY 537
0.0223
ARG 538
0.0166
PHE 539
0.0186
CYS 540
0.0223
GLU 541
0.0464
LYS 542
0.0248
GLY 543
0.0540
GLU 544
0.0285
GLU 545
0.0239
TRP 546
0.0244
ASP 547
0.0224
GLN 548
0.0204
GLU 549
0.0236
SER 550
0.0172
ALA 551
0.0114
VAL 552
0.0136
PHE 553
0.0089
HIS 554
0.0068
LEU 555
0.0073
GLU 556
0.0075
HIS 557
0.0065
ALA 558
0.0052
ALA 559
0.0053
ASN 560
0.0072
LEU 561
0.0066
GLY 562
0.0141
GLU 563
0.0066
LEU 564
0.0061
GLU 565
0.0081
ALA 566
0.0112
ILE 567
0.0082
VAL 568
0.0119
GLY 569
0.0169
LEU 570
0.0172
GLY 571
0.0178
LEU 572
0.0187
MET 573
0.0193
TYR 574
0.0170
SER 575
0.0157
GLN 576
0.0163
LEU 577
0.0189
PRO 578
0.0236
HIS 579
0.0255
HIS 580
0.0463
ILE 581
0.0369
LEU 582
0.0123
ALA 583
0.0204
ASP 584
0.0117
VAL 585
0.0114
SER 586
0.0059
LEU 587
0.0193
LYS 588
0.0240
GLU 589
0.0124
THR 590
0.0097
GLU 591
0.0158
GLU 592
0.0089
ASN 593
0.0127
LYS 594
0.0121
THR 595
0.0053
LYS 596
0.0076
GLY 597
0.0104
PHE 598
0.0072
ASP 599
0.0060
TYR 600
0.0027
LEU 601
0.0092
LEU 602
0.0142
LYS 603
0.0180
ALA 604
0.0211
ALA 605
0.0218
GLU 606
0.0280
ALA 607
0.0341
GLY 608
0.0375
ASP 609
0.0311
ARG 610
0.0108
GLN 611
0.0203
SER 612
0.0176
MET 613
0.0119
ILE 614
0.0157
LEU 615
0.0175
VAL 616
0.0136
ALA 617
0.0154
ARG 618
0.0202
ALA 619
0.0123
PHE 620
0.0065
ASP 621
0.0114
SER 622
0.0121
GLY 623
0.0138
GLN 624
0.0237
ASN 625
0.0180
LEU 626
0.0168
SER 627
0.0175
PRO 628
0.0183
ASP 629
0.0168
ARG 630
0.0241
CYS 631
0.0130
GLN 632
0.0021
ASP 633
0.0097
TRP 634
0.0165
LEU 635
0.0195
GLU 636
0.0130
ALA 637
0.0144
LEU 638
0.0167
HIS 639
0.0177
TRP 640
0.0152
TYR 641
0.0189
ASN 642
0.0192
THR 643
0.0232
ALA 644
0.0193
LEU 645
0.0137
GLU 646
0.0315
MET 647
0.0205
THR 648
0.0647
GLU 662
0.0442
PRO 663
0.0410
ARG 664
0.0307
TYR 665
0.0102
MET 666
0.0036
MET 667
0.0081
LEU 668
0.0077
ALA 669
0.0086
ARG 670
0.0058
GLU 671
0.0077
ALA 672
0.0112
GLU 673
0.0120
MET 674
0.0105
LEU 675
0.0082
PHE 676
0.0083
THR 677
0.0114
GLY 678
0.0121
GLY 679
0.0195
TYR 680
0.0191
GLY 681
0.0203
LEU 682
0.0196
GLU 683
0.0167
LYS 684
0.0034
ASP 685
0.0098
PRO 686
0.0174
GLN 687
0.0222
ARG 688
0.0208
SER 689
0.0146
GLY 690
0.0136
ASP 691
0.0168
LEU 692
0.0122
TYR 693
0.0121
THR 694
0.0110
GLN 695
0.0100
ALA 696
0.0077
ALA 697
0.0086
GLU 698
0.0100
ALA 699
0.0130
ALA 700
0.0049
MET 701
0.0161
GLU 702
0.0413
ALA 703
0.0315
MET 704
0.0258
LYS 705
0.0071
GLY 706
0.0177
ARG 707
0.0503
LEU 708
0.0169
ALA 709
0.0254
ASN 710
0.0138
GLN 711
0.0158
TYR 712
0.0105
TYR 713
0.0115
GLN 714
0.0111
LYS 715
0.0143
ALA 716
0.0136
GLU 717
0.0097
GLU 718
0.0111
ALA 719
0.0174
TRP 720
0.0188
ALA 721
0.0160
GLN 722
0.0200
MET 723
0.0382
SER 81
0.0164
GLU 82
0.0104
GLU 83
0.0070
GLU 84
0.0077
ILE 85
0.0063
ARG 86
0.0067
GLU 87
0.0021
ALA 88
0.0014
PHE 89
0.0026
ARG 90
0.0038
VAL 91
0.0029
PHE 92
0.0051
ASP 93
0.0069
LYS 94
0.0064
ASP 95
0.0059
GLY 96
0.0063
ASN 97
0.0062
GLY 98
0.0066
TYR 99
0.0052
ILE 100
0.0047
SER 101
0.0044
ALA 102
0.0049
ALA 103
0.0047
GLU 104
0.0063
LEU 105
0.0077
ARG 106
0.0075
HIS 107
0.0085
VAL 108
0.0099
MET 109
0.0076
THR 110
0.0094
ASN 111
0.0125
LEU 112
0.0076
GLY 113
0.0065
GLU 114
0.0056
LYS 115
0.0069
LEU 116
0.0068
THR 117
0.0055
ASP 118
0.0041
GLU 119
0.0032
GLU 120
0.0030
VAL 121
0.0042
ASP 122
0.0032
GLU 123
0.0023
MET 124
0.0023
ILE 125
0.0015
ARG 126
0.0028
GLU 127
0.0035
ALA 128
0.0050
ASP 129
0.0095
ILE 130
0.0154
ASP 131
0.0178
GLY 132
0.0186
ASP 133
0.0152
GLY 134
0.0115
GLN 135
0.0036
VAL 136
0.0027
ASN 137
0.0054
TYR 138
0.0074
GLU 139
0.0082
GLU 140
0.0065
PHE 141
0.0024
VAL 142
0.0023
GLN 143
0.0073
MET 144
0.0083
MET 145
0.0103
THR 146
0.0133
ALA 147
0.0217
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.