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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 = 0.0505
SER 78
0.0249
PHE 79
0.0179
HIS 80
0.0194
PHE 81
0.0124
LYS 82
0.0111
GLU 83
0.0105
ALA 84
0.0072
TRP 85
0.0082
LYS 86
0.0093
HIS 87
0.0140
ALA 88
0.0184
ILE 89
0.0193
GLN 90
0.0311
LYS 91
0.0268
ALA 92
0.0224
LYS 93
0.0208
HIS 94
0.0265
MET 95
0.0142
PRO 96
0.0138
ASP 97
0.0109
PRO 98
0.0109
TRP 99
0.0139
ALA 100
0.0156
GLU 101
0.0130
PHE 102
0.0120
HIS 103
0.0154
LEU 104
0.0156
GLU 105
0.0204
ASP 106
0.0130
ILE 107
0.0110
ALA 108
0.0090
THR 109
0.0076
GLU 110
0.0074
ARG 111
0.0043
ALA 112
0.0051
THR 113
0.0071
ARG 114
0.0070
HIS 115
0.0064
ARG 116
0.0061
TYR 117
0.0072
ASN 118
0.0085
ALA 119
0.0101
VAL 120
0.0152
THR 121
0.0109
GLY 122
0.0046
GLU 123
0.0045
TRP 124
0.0008
LEU 125
0.0015
ASP 126
0.0039
ASP 127
0.0026
GLU 128
0.0039
VAL 129
0.0036
LEU 130
0.0043
ILE 131
0.0054
LYS 132
0.0113
MET 133
0.0109
ALA 134
0.0088
SER 135
0.0218
GLN 136
0.0180
PRO 137
0.0222
PHE 138
0.0238
GLY 139
0.0194
ARG 140
0.0136
GLY 141
0.0361
ALA 142
0.0469
MET 143
0.0198
ARG 144
0.0062
GLU 145
0.0095
CYS 146
0.0141
PHE 147
0.0110
ARG 148
0.0084
THR 149
0.0084
LYS 150
0.0093
LYS 151
0.0060
LEU 152
0.0040
SER 153
0.0070
ASN 154
0.0054
PHE 155
0.0114
LEU 156
0.0279
HIS 157
0.0090
ALA 158
0.0088
GLN 159
0.0069
GLN 160
0.0063
TRP 161
0.0066
LYS 162
0.0073
GLY 163
0.0075
ALA 164
0.0089
SER 165
0.0071
ASN 166
0.0071
TYR 167
0.0070
VAL 168
0.0041
ALA 169
0.0050
LYS 170
0.0067
ARG 171
0.0064
TYR 172
0.0035
ILE 173
0.0031
GLU 174
0.0174
PRO 175
0.0154
VAL 176
0.0051
ASP 177
0.0147
ARG 178
0.0125
ARG 178
0.0125
ASP 179
0.0129
VAL 180
0.0123
TYR 181
0.0105
PHE 182
0.0109
GLU 183
0.0072
ASP 184
0.0084
VAL 185
0.0070
ARG 186
0.0040
LEU 187
0.0028
GLN 188
0.0029
MET 189
0.0034
GLU 190
0.0021
ALA 191
0.0016
LYS 192
0.0039
LEU 193
0.0045
TRP 194
0.0043
GLY 195
0.0033
GLU 196
0.0058
GLU 197
0.0060
TYR 198
0.0051
ASN 199
0.0071
ARG 200
0.0087
HIS 201
0.0070
LYS 202
0.0100
PRO 203
0.0090
PRO 204
0.0086
LYS 205
0.0095
GLN 206
0.0099
VAL 207
0.0067
ASP 208
0.0044
ILE 209
0.0043
MET 210
0.0040
GLN 211
0.0038
MET 212
0.0050
CYS 213
0.0067
ILE 214
0.0061
ILE 215
0.0055
GLU 216
0.0090
LEU 217
0.0064
LYS 218
0.0056
ASP 219
0.0068
ARG 220
0.0092
PRO 221
0.0159
GLY 222
0.0136
LYS 223
0.0109
PRO 224
0.0140
LEU 225
0.0067
PHE 226
0.0071
HIS 227
0.0084
LEU 228
0.0024
GLU 229
0.0025
HIS 230
0.0072
TYR 231
0.0096
ILE 232
0.0116
GLU 233
0.0112
GLY 234
0.0263
LYS 235
0.0215
TYR 236
0.0096
ILE 237
0.0159
LYS 238
0.0145
TYR 239
0.0126
ASN 240
0.0083
SER 241
0.0090
ASN 242
0.0087
SER 243
0.0062
GLY 244
0.0046
PHE 245
0.0061
VAL 246
0.0072
ARG 247
0.0067
ASP 248
0.0055
ASP 249
0.0081
ASN 250
0.0108
ILE 251
0.0111
ARG 252
0.0069
LEU 253
0.0047
THR 254
0.0071
PRO 255
0.0064
GLN 256
0.0021
ALA 257
0.0042
PHE 258
0.0031
SER 259
0.0019
HIS 260
0.0047
PHE 261
0.0049
THR 262
0.0054
PHE 263
0.0050
GLU 264
0.0067
ARG 265
0.0077
SER 266
0.0099
GLY 267
0.0109
HIS 268
0.0076
GLN 269
0.0077
LEU 270
0.0042
ILE 271
0.0037
VAL 272
0.0040
VAL 273
0.0064
ASP 274
0.0095
ILE 275
0.0107
GLN 276
0.0160
GLY 277
0.0183
VAL 278
0.0205
GLY 279
0.0140
ASP 280
0.0117
LEU 281
0.0095
TYR 282
0.0112
THR 283
0.0112
ASP 284
0.0112
PRO 285
0.0095
GLN 286
0.0073
ILE 287
0.0050
HIS 288
0.0018
THR 289
0.0018
GLU 290
0.0051
THR 291
0.0081
GLY 292
0.0117
THR 293
0.0179
ASP 294
0.0113
PHE 295
0.0101
GLY 296
0.0108
ASP 297
0.0308
GLY 298
0.0181
ASN 299
0.0081
LEU 300
0.0068
GLY 301
0.0071
VAL 302
0.0105
ARG 303
0.0092
GLY 304
0.0056
MET 305
0.0074
ALA 306
0.0082
LEU 307
0.0073
PHE 308
0.0069
PHE 309
0.0101
TYR 310
0.0098
SER 311
0.0117
HIS 312
0.0109
ALA 313
0.0111
CYS 314
0.0108
ASN 315
0.0099
ARG 316
0.0089
ILE 317
0.0042
CYS 318
0.0072
GLU 319
0.0083
SER 320
0.0088
MET 321
0.0060
GLY 322
0.0065
LEU 323
0.0068
ALA 324
0.0117
PRO 325
0.0126
PHE 326
0.0106
ASP 327
0.0063
LEU 328
0.0088
SER 329
0.0082
PRO 330
0.0067
ARG 331
0.0143
GLU 332
0.0145
ARG 333
0.0167
ASP 334
0.0143
ALA 335
0.0156
VAL 336
0.0155
ASN 337
0.0148
GLN 338
0.0111
ASN 339
0.0079
GLN 344
0.0204
SER 345
0.0118
ALA 346
0.0248
LYS 347
0.0241
ILE 349
0.0115
LEU 350
0.0062
ARG 351
0.0090
GLY 352
0.0127
THR 353
0.0145
GLU 354
0.0115
GLU 355
0.0102
LYS 356
0.0070
CYS 357
0.0021
GLY 358
0.0118
LEU 496
0.0237
PRO 497
0.0173
ARG 498
0.0172
ALA 499
0.0093
SER 500
0.0097
ALA 501
0.0087
VAL 502
0.0031
ALA 503
0.0078
LEU 504
0.0086
GLU 505
0.0039
VAL 506
0.0136
GLN 507
0.0140
ARG 508
0.0047
LEU 509
0.0079
ASN 510
0.0087
ALA 511
0.0146
LEU 512
0.0066
ASP 513
0.0037
LEU 514
0.0123
GLU 515
0.0078
LYS 516
0.0074
LYS 517
0.0151
ILE 518
0.0140
GLY 519
0.0121
LYS 520
0.0063
SER 521
0.0057
ILE 522
0.0064
LEU 523
0.0069
GLY 524
0.0078
LYS 525
0.0076
VAL 526
0.0068
HIS 527
0.0066
LEU 528
0.0080
ALA 529
0.0053
MET 530
0.0052
VAL 531
0.0077
ARG 532
0.0059
TYR 533
0.0064
HIS 534
0.0079
GLU 535
0.0075
GLY 536
0.0074
GLY 537
0.0090
ARG 538
0.0046
PHE 539
0.0047
CYS 540
0.0039
GLU 541
0.0182
LYS 542
0.0140
GLY 543
0.0138
GLU 544
0.0049
GLU 545
0.0054
TRP 546
0.0066
ASP 547
0.0142
GLN 548
0.0087
GLU 549
0.0145
SER 550
0.0106
ALA 551
0.0097
VAL 552
0.0102
PHE 553
0.0101
HIS 554
0.0074
LEU 555
0.0096
GLU 556
0.0097
HIS 557
0.0086
ALA 558
0.0094
ALA 559
0.0111
ASN 560
0.0108
LEU 561
0.0093
GLY 562
0.0107
GLU 563
0.0085
LEU 564
0.0078
GLU 565
0.0071
ALA 566
0.0070
ILE 567
0.0055
VAL 568
0.0052
GLY 569
0.0064
LEU 570
0.0056
GLY 571
0.0108
LEU 572
0.0120
MET 573
0.0121
TYR 574
0.0158
SER 575
0.0165
GLN 576
0.0180
LEU 577
0.0174
PRO 578
0.0169
HIS 579
0.0130
HIS 580
0.0202
ILE 581
0.0176
LEU 582
0.0099
ALA 583
0.0140
ASP 584
0.0124
VAL 585
0.0050
SER 586
0.0123
LEU 587
0.0170
LYS 588
0.0202
GLU 589
0.0176
THR 590
0.0104
GLU 591
0.0113
GLU 592
0.0106
ASN 593
0.0135
LYS 594
0.0089
THR 595
0.0093
LYS 596
0.0129
GLY 597
0.0124
PHE 598
0.0092
ASP 599
0.0072
TYR 600
0.0089
LEU 601
0.0072
LEU 602
0.0079
LYS 603
0.0054
ALA 604
0.0041
ALA 605
0.0055
GLU 606
0.0081
ALA 607
0.0078
GLY 608
0.0093
ASP 609
0.0054
ARG 610
0.0043
GLN 611
0.0027
SER 612
0.0040
MET 613
0.0053
ILE 614
0.0069
LEU 615
0.0078
VAL 616
0.0073
ALA 617
0.0079
ARG 618
0.0104
ALA 619
0.0046
PHE 620
0.0055
ASP 621
0.0071
SER 622
0.0060
GLY 623
0.0056
GLN 624
0.0052
ASN 625
0.0070
LEU 626
0.0101
SER 627
0.0164
PRO 628
0.0334
ASP 629
0.0424
ARG 630
0.0370
CYS 631
0.0128
GLN 632
0.0032
ASP 633
0.0114
TRP 634
0.0128
LEU 635
0.0131
GLU 636
0.0129
ALA 637
0.0089
LEU 638
0.0069
HIS 639
0.0073
TRP 640
0.0062
TYR 641
0.0056
ASN 642
0.0063
THR 643
0.0083
ALA 644
0.0049
LEU 645
0.0057
GLU 646
0.0310
MET 647
0.0116
THR 648
0.0223
GLU 662
0.0424
PRO 663
0.0283
ARG 664
0.0154
TYR 665
0.0047
MET 666
0.0074
MET 667
0.0085
LEU 668
0.0049
ALA 669
0.0052
ARG 670
0.0043
GLU 671
0.0057
ALA 672
0.0057
GLU 673
0.0068
MET 674
0.0056
LEU 675
0.0077
PHE 676
0.0105
THR 677
0.0195
GLY 678
0.0170
GLY 679
0.0226
TYR 680
0.0158
GLY 681
0.0212
LEU 682
0.0175
GLU 683
0.0248
LYS 684
0.0239
ASP 685
0.0219
PRO 686
0.0180
GLN 687
0.0182
ARG 688
0.0165
SER 689
0.0158
GLY 690
0.0175
ASP 691
0.0181
LEU 692
0.0105
TYR 693
0.0095
THR 694
0.0066
GLN 695
0.0024
ALA 696
0.0053
ALA 697
0.0126
GLU 698
0.0181
ALA 699
0.0174
ALA 700
0.0163
MET 701
0.0207
GLU 702
0.0279
ALA 703
0.0316
MET 704
0.0437
LYS 705
0.0270
GLY 706
0.0102
ARG 707
0.0263
LEU 708
0.0148
ALA 709
0.0224
ASN 710
0.0221
GLN 711
0.0205
TYR 712
0.0180
TYR 713
0.0138
GLN 714
0.0219
LYS 715
0.0202
ALA 716
0.0163
GLU 717
0.0180
GLU 718
0.0137
ALA 719
0.0180
TRP 720
0.0164
ALA 721
0.0209
GLN 722
0.0477
MET 723
0.0505
SER 81
0.0262
GLU 82
0.0186
GLU 83
0.0090
GLU 84
0.0041
ILE 85
0.0083
ARG 86
0.0123
GLU 87
0.0065
ALA 88
0.0074
PHE 89
0.0065
ARG 90
0.0069
VAL 91
0.0057
PHE 92
0.0067
ASP 93
0.0101
LYS 94
0.0105
ASP 95
0.0109
GLY 96
0.0193
ASN 97
0.0167
GLY 98
0.0212
TYR 99
0.0162
ILE 100
0.0051
SER 101
0.0058
ALA 102
0.0099
ALA 103
0.0112
GLU 104
0.0064
LEU 105
0.0066
ARG 106
0.0060
HIS 107
0.0094
VAL 108
0.0129
MET 109
0.0087
THR 110
0.0138
ASN 111
0.0238
LEU 112
0.0227
GLY 113
0.0259
GLU 114
0.0230
LYS 115
0.0307
LEU 116
0.0243
THR 117
0.0230
ASP 118
0.0217
GLU 119
0.0294
GLU 120
0.0244
VAL 121
0.0171
ASP 122
0.0225
GLU 123
0.0140
MET 124
0.0094
ILE 125
0.0108
ARG 126
0.0072
GLU 127
0.0072
ALA 128
0.0082
ASP 129
0.0046
ILE 130
0.0134
ASP 131
0.0307
GLY 132
0.0484
ASP 133
0.0448
GLY 134
0.0271
GLN 135
0.0102
VAL 136
0.0074
ASN 137
0.0163
TYR 138
0.0104
GLU 139
0.0114
GLU 140
0.0076
PHE 141
0.0049
VAL 142
0.0084
GLN 143
0.0086
MET 144
0.0136
MET 145
0.0154
THR 146
0.0187
ALA 147
0.0289
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.