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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 = 0.1500
SER 78
0.0132
PHE 79
0.0109
HIS 80
0.0103
PHE 81
0.0081
LYS 82
0.0085
GLU 83
0.0079
ALA 84
0.0071
TRP 85
0.0070
LYS 86
0.0070
HIS 87
0.0073
ALA 88
0.0069
ILE 89
0.0070
GLN 90
0.0076
LYS 91
0.0076
ALA 92
0.0075
LYS 93
0.0080
HIS 94
0.0081
MET 95
0.0077
PRO 96
0.0075
ASP 97
0.0064
PRO 98
0.0058
TRP 99
0.0045
ALA 100
0.0043
GLU 101
0.0021
PHE 102
0.0009
HIS 103
0.0028
LEU 104
0.0026
GLU 105
0.0053
ASP 106
0.0056
ILE 107
0.0049
ALA 108
0.0060
THR 109
0.0060
GLU 110
0.0051
ARG 111
0.0059
ALA 112
0.0041
THR 113
0.0046
ARG 114
0.0049
HIS 115
0.0053
ARG 116
0.0069
TYR 117
0.0068
ASN 118
0.0079
ALA 119
0.0085
VAL 120
0.0099
THR 121
0.0110
GLY 122
0.0101
GLU 123
0.0092
TRP 124
0.0074
LEU 125
0.0075
ASP 126
0.0065
ASP 127
0.0074
GLU 128
0.0071
VAL 129
0.0066
LEU 130
0.0061
ILE 131
0.0041
LYS 132
0.0032
MET 133
0.0010
ALA 134
0.0018
SER 135
0.0053
GLN 136
0.0064
PRO 137
0.0065
PHE 138
0.0072
GLY 139
0.0101
ARG 140
0.0117
GLY 141
0.0150
ALA 142
0.0171
MET 143
0.0132
ARG 144
0.0088
GLU 145
0.0076
CYS 146
0.0060
PHE 147
0.0035
ARG 148
0.0027
THR 149
0.0023
LYS 150
0.0039
LYS 151
0.0051
LEU 152
0.0063
SER 153
0.0065
ASN 154
0.0070
PHE 155
0.0069
LEU 156
0.0070
HIS 157
0.0075
ALA 158
0.0076
GLN 159
0.0073
GLN 160
0.0080
TRP 161
0.0076
LYS 162
0.0072
GLY 163
0.0067
ALA 164
0.0070
SER 165
0.0062
ASN 166
0.0055
TYR 167
0.0052
VAL 168
0.0051
ALA 169
0.0039
LYS 170
0.0050
ARG 171
0.0052
TYR 172
0.0076
ILE 173
0.0100
GLU 174
0.0125
PRO 175
0.0092
VAL 176
0.0073
ASP 177
0.0049
ARG 178
0.0032
ARG 178
0.0032
ASP 179
0.0049
VAL 180
0.0060
TYR 181
0.0052
PHE 182
0.0058
GLU 183
0.0063
ASP 184
0.0065
VAL 185
0.0064
ARG 186
0.0060
LEU 187
0.0056
GLN 188
0.0055
MET 189
0.0054
GLU 190
0.0051
ALA 191
0.0046
LYS 192
0.0049
LEU 193
0.0038
TRP 194
0.0033
GLY 195
0.0044
GLU 196
0.0041
GLU 197
0.0041
TYR 198
0.0049
ASN 199
0.0040
ARG 200
0.0044
HIS 201
0.0052
LYS 202
0.0053
PRO 203
0.0047
PRO 204
0.0052
LYS 205
0.0036
GLN 206
0.0037
VAL 207
0.0049
ASP 208
0.0053
ILE 209
0.0057
MET 210
0.0067
GLN 211
0.0067
MET 212
0.0064
CYS 213
0.0059
ILE 214
0.0041
ILE 215
0.0027
GLU 216
0.0017
LEU 217
0.0027
LYS 218
0.0046
ASP 219
0.0069
ARG 220
0.0062
PRO 221
0.0074
GLY 222
0.0056
LYS 223
0.0035
PRO 224
0.0025
LEU 225
0.0013
PHE 226
0.0026
HIS 227
0.0047
LEU 228
0.0050
GLU 229
0.0063
HIS 230
0.0065
TYR 231
0.0061
ILE 232
0.0062
GLU 233
0.0061
GLY 234
0.0069
LYS 235
0.0078
TYR 236
0.0072
ILE 237
0.0070
LYS 238
0.0060
TYR 239
0.0046
ASN 240
0.0047
SER 241
0.0051
ASN 242
0.0043
SER 243
0.0061
GLY 244
0.0059
PHE 245
0.0060
VAL 246
0.0074
ARG 247
0.0037
ASP 248
0.0046
ASP 249
0.0167
ASN 250
0.0323
ILE 251
0.0129
ARG 252
0.0073
LEU 253
0.0075
THR 254
0.0046
PRO 255
0.0035
GLN 256
0.0042
ALA 257
0.0043
PHE 258
0.0034
SER 259
0.0035
HIS 260
0.0037
PHE 261
0.0039
THR 262
0.0039
PHE 263
0.0036
GLU 264
0.0044
ARG 265
0.0052
SER 266
0.0055
GLY 267
0.0067
HIS 268
0.0056
GLN 269
0.0059
LEU 270
0.0034
ILE 271
0.0029
VAL 272
0.0028
VAL 273
0.0031
ASP 274
0.0042
ILE 275
0.0041
GLN 276
0.0054
GLY 277
0.0058
VAL 278
0.0061
GLY 279
0.0053
ASP 280
0.0049
LEU 281
0.0049
TYR 282
0.0054
THR 283
0.0056
ASP 284
0.0056
PRO 285
0.0044
GLN 286
0.0038
ILE 287
0.0026
HIS 288
0.0026
THR 289
0.0036
GLU 290
0.0058
THR 291
0.0052
GLY 292
0.0038
THR 293
0.0023
ASP 294
0.0015
PHE 295
0.0033
GLY 296
0.0042
ASP 297
0.0040
GLY 298
0.0043
ASN 299
0.0028
LEU 300
0.0043
GLY 301
0.0048
VAL 302
0.0064
ARG 303
0.0064
GLY 304
0.0051
MET 305
0.0052
ALA 306
0.0067
LEU 307
0.0059
PHE 308
0.0049
PHE 309
0.0057
TYR 310
0.0059
SER 311
0.0057
HIS 312
0.0036
ALA 313
0.0027
CYS 314
0.0041
ASN 315
0.0110
ARG 316
0.0143
ILE 317
0.0092
CYS 318
0.0068
GLU 319
0.0093
SER 320
0.0092
MET 321
0.0080
GLY 322
0.0084
LEU 323
0.0060
ALA 324
0.0070
PRO 325
0.0068
PHE 326
0.0075
ASP 327
0.0093
LEU 328
0.0094
SER 329
0.0097
PRO 330
0.0086
ARG 331
0.0086
GLU 332
0.0087
ARG 333
0.0078
ASP 334
0.0087
ALA 335
0.0084
VAL 336
0.0068
ASN 337
0.0088
GLN 338
0.0105
ASN 339
0.0137
GLN 344
0.1500
SER 345
0.1425
ALA 346
0.1441
LYS 347
0.0315
ILE 349
0.0079
LEU 350
0.0066
ARG 351
0.0038
GLY 352
0.0067
THR 353
0.0064
GLU 354
0.0066
GLU 355
0.0072
LYS 356
0.0072
CYS 357
0.0061
GLY 358
0.0071
LEU 496
0.0091
PRO 497
0.0068
ARG 498
0.0063
ALA 499
0.0076
SER 500
0.0075
ALA 501
0.0102
VAL 502
0.0138
ALA 503
0.0177
LEU 504
0.0163
GLU 505
0.0149
VAL 506
0.0194
GLN 507
0.0223
ARG 508
0.0197
LEU 509
0.0202
ASN 510
0.0266
ALA 511
0.0303
LEU 512
0.0273
ASP 513
0.0325
LEU 514
0.0242
GLU 515
0.0218
LYS 516
0.0188
LYS 517
0.0165
ILE 518
0.0125
GLY 519
0.0083
LYS 520
0.0110
SER 521
0.0100
ILE 522
0.0079
LEU 523
0.0088
GLY 524
0.0096
LYS 525
0.0084
VAL 526
0.0087
HIS 527
0.0095
LEU 528
0.0096
ALA 529
0.0094
MET 530
0.0089
VAL 531
0.0093
ARG 532
0.0100
TYR 533
0.0087
HIS 534
0.0093
GLU 535
0.0103
GLY 536
0.0101
GLY 537
0.0083
ARG 538
0.0072
PHE 539
0.0065
CYS 540
0.0067
GLU 541
0.0125
LYS 542
0.0241
GLY 543
0.0172
GLU 544
0.0078
GLU 545
0.0091
TRP 546
0.0088
ASP 547
0.0093
GLN 548
0.0099
GLU 549
0.0093
SER 550
0.0094
ALA 551
0.0101
VAL 552
0.0099
PHE 553
0.0101
HIS 554
0.0101
LEU 555
0.0104
GLU 556
0.0106
HIS 557
0.0112
ALA 558
0.0111
ALA 559
0.0110
ASN 560
0.0121
LEU 561
0.0116
GLY 562
0.0114
GLU 563
0.0101
LEU 564
0.0097
GLU 565
0.0108
ALA 566
0.0107
ILE 567
0.0094
VAL 568
0.0090
GLY 569
0.0105
LEU 570
0.0088
GLY 571
0.0066
LEU 572
0.0087
MET 573
0.0095
TYR 574
0.0077
SER 575
0.0079
GLN 576
0.0111
LEU 577
0.0101
PRO 578
0.0129
HIS 579
0.0133
HIS 580
0.0155
ILE 581
0.0138
LEU 582
0.0128
ALA 583
0.0145
ASP 584
0.0145
VAL 585
0.0123
SER 586
0.0129
LEU 587
0.0110
LYS 588
0.0117
GLU 589
0.0128
THR 590
0.0116
GLU 591
0.0101
GLU 592
0.0073
ASN 593
0.0074
LYS 594
0.0074
THR 595
0.0050
LYS 596
0.0028
GLY 597
0.0049
PHE 598
0.0031
ASP 599
0.0005
TYR 600
0.0042
LEU 601
0.0040
LEU 602
0.0022
LYS 603
0.0048
ALA 604
0.0061
ALA 605
0.0047
GLU 606
0.0053
ALA 607
0.0069
GLY 608
0.0071
ASP 609
0.0068
ARG 610
0.0042
GLN 611
0.0055
SER 612
0.0045
MET 613
0.0010
ILE 614
0.0030
LEU 615
0.0048
VAL 616
0.0039
ALA 617
0.0053
ARG 618
0.0073
ALA 619
0.0084
PHE 620
0.0095
ASP 621
0.0102
SER 622
0.0125
GLY 623
0.0121
GLN 624
0.0112
ASN 625
0.0087
LEU 626
0.0083
SER 627
0.0080
PRO 628
0.0114
ASP 629
0.0108
ARG 630
0.0115
CYS 631
0.0162
GLN 632
0.0144
ASP 633
0.0136
TRP 634
0.0111
LEU 635
0.0116
GLU 636
0.0103
ALA 637
0.0082
LEU 638
0.0080
HIS 639
0.0076
TRP 640
0.0045
TYR 641
0.0044
ASN 642
0.0048
THR 643
0.0041
ALA 644
0.0016
LEU 645
0.0026
GLU 646
0.0049
MET 647
0.0045
THR 648
0.0056
GLU 662
0.0050
PRO 663
0.0051
ARG 664
0.0051
TYR 665
0.0069
MET 666
0.0061
MET 667
0.0049
LEU 668
0.0056
ALA 669
0.0039
ARG 670
0.0056
GLU 671
0.0056
ALA 672
0.0034
GLU 673
0.0036
MET 674
0.0059
LEU 675
0.0049
PHE 676
0.0013
THR 677
0.0052
GLY 678
0.0085
GLY 679
0.0131
TYR 680
0.0164
GLY 681
0.0173
LEU 682
0.0137
GLU 683
0.0104
LYS 684
0.0057
ASP 685
0.0078
PRO 686
0.0081
GLN 687
0.0117
ARG 688
0.0109
SER 689
0.0064
GLY 690
0.0083
ASP 691
0.0106
LEU 692
0.0066
TYR 693
0.0039
THR 694
0.0069
GLN 695
0.0068
ALA 696
0.0052
ALA 697
0.0044
GLU 698
0.0084
ALA 699
0.0104
ALA 700
0.0086
MET 701
0.0105
GLU 702
0.0160
ALA 703
0.0167
MET 704
0.0165
LYS 705
0.0128
GLY 706
0.0089
ARG 707
0.0098
LEU 708
0.0075
ALA 709
0.0031
ASN 710
0.0036
GLN 711
0.0060
TYR 712
0.0026
TYR 713
0.0054
GLN 714
0.0089
LYS 715
0.0070
ALA 716
0.0078
GLU 717
0.0131
GLU 718
0.0127
ALA 719
0.0094
TRP 720
0.0139
ALA 721
0.0171
GLN 722
0.0143
MET 723
0.0171
SER 81
0.0101
GLU 82
0.0098
GLU 83
0.0084
GLU 84
0.0086
ILE 85
0.0090
ARG 86
0.0085
GLU 87
0.0074
ALA 88
0.0077
PHE 89
0.0078
ARG 90
0.0070
VAL 91
0.0067
PHE 92
0.0070
ASP 93
0.0070
LYS 94
0.0066
ASP 95
0.0067
GLY 96
0.0066
ASN 97
0.0075
GLY 98
0.0076
TYR 99
0.0082
ILE 100
0.0070
SER 101
0.0072
ALA 102
0.0054
ALA 103
0.0056
GLU 104
0.0057
LEU 105
0.0061
ARG 106
0.0056
HIS 107
0.0059
VAL 108
0.0062
MET 109
0.0059
THR 110
0.0061
ASN 111
0.0069
LEU 112
0.0067
GLY 113
0.0065
GLU 114
0.0050
LYS 115
0.0048
LEU 116
0.0049
THR 117
0.0033
ASP 118
0.0032
GLU 119
0.0032
GLU 120
0.0038
VAL 121
0.0040
ASP 122
0.0047
GLU 123
0.0064
MET 124
0.0065
ILE 125
0.0071
ARG 126
0.0083
GLU 127
0.0088
ALA 128
0.0094
ASP 129
0.0097
ILE 130
0.0113
ASP 131
0.0120
GLY 132
0.0104
ASP 133
0.0102
GLY 134
0.0079
GLN 135
0.0088
VAL 136
0.0086
ASN 137
0.0093
TYR 138
0.0100
GLU 139
0.0111
GLU 140
0.0106
PHE 141
0.0096
VAL 142
0.0103
GLN 143
0.0116
MET 144
0.0106
MET 145
0.0100
THR 146
0.0115
ALA 147
0.0126
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.