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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 = 0.0592
SER 78
0.0171
PHE 79
0.0111
HIS 80
0.0138
PHE 81
0.0095
LYS 82
0.0120
GLU 83
0.0159
ALA 84
0.0120
TRP 85
0.0084
LYS 86
0.0089
HIS 87
0.0046
ALA 88
0.0045
ILE 89
0.0057
GLN 90
0.0169
LYS 91
0.0140
ALA 92
0.0068
LYS 93
0.0148
HIS 94
0.0205
MET 95
0.0156
PRO 96
0.0080
ASP 97
0.0030
PRO 98
0.0062
TRP 99
0.0071
ALA 100
0.0102
GLU 101
0.0109
PHE 102
0.0056
HIS 103
0.0070
LEU 104
0.0056
GLU 105
0.0134
ASP 106
0.0132
ILE 107
0.0104
ALA 108
0.0102
THR 109
0.0082
GLU 110
0.0081
ARG 111
0.0097
ALA 112
0.0066
THR 113
0.0071
ARG 114
0.0040
HIS 115
0.0014
ARG 116
0.0028
TYR 117
0.0091
ASN 118
0.0061
ALA 119
0.0075
VAL 120
0.0148
THR 121
0.0188
GLY 122
0.0138
GLU 123
0.0096
TRP 124
0.0056
LEU 125
0.0036
ASP 126
0.0083
ASP 127
0.0111
GLU 128
0.0131
VAL 129
0.0075
LEU 130
0.0065
ILE 131
0.0063
LYS 132
0.0019
MET 133
0.0023
ALA 134
0.0023
SER 135
0.0066
GLN 136
0.0074
PRO 137
0.0064
PHE 138
0.0094
GLY 139
0.0097
ARG 140
0.0122
GLY 141
0.0190
ALA 142
0.0158
MET 143
0.0102
ARG 144
0.0035
GLU 145
0.0045
CYS 146
0.0037
PHE 147
0.0029
ARG 148
0.0034
THR 149
0.0037
LYS 150
0.0038
LYS 151
0.0033
LEU 152
0.0032
SER 153
0.0074
ASN 154
0.0050
PHE 155
0.0069
LEU 156
0.0354
HIS 157
0.0147
ALA 158
0.0083
GLN 159
0.0065
GLN 160
0.0066
TRP 161
0.0036
LYS 162
0.0046
GLY 163
0.0031
ALA 164
0.0041
SER 165
0.0033
ASN 166
0.0035
TYR 167
0.0039
VAL 168
0.0040
ALA 169
0.0040
LYS 170
0.0033
ARG 171
0.0035
TYR 172
0.0020
ILE 173
0.0027
GLU 174
0.0064
PRO 175
0.0032
VAL 176
0.0026
ASP 177
0.0078
ARG 178
0.0052
ARG 178
0.0052
ASP 179
0.0059
VAL 180
0.0066
TYR 181
0.0056
PHE 182
0.0068
GLU 183
0.0093
ASP 184
0.0083
VAL 185
0.0100
ARG 186
0.0092
LEU 187
0.0094
GLN 188
0.0094
MET 189
0.0091
GLU 190
0.0093
ALA 191
0.0096
LYS 192
0.0066
LEU 193
0.0065
TRP 194
0.0056
GLY 195
0.0069
GLU 196
0.0058
GLU 197
0.0046
TYR 198
0.0058
ASN 199
0.0079
ARG 200
0.0073
HIS 201
0.0073
LYS 202
0.0102
PRO 203
0.0099
PRO 204
0.0108
LYS 205
0.0098
GLN 206
0.0079
VAL 207
0.0049
ASP 208
0.0045
ILE 209
0.0053
MET 210
0.0057
GLN 211
0.0067
MET 212
0.0070
CYS 213
0.0064
ILE 214
0.0043
ILE 215
0.0042
GLU 216
0.0049
LEU 217
0.0065
LYS 218
0.0081
ASP 219
0.0099
ARG 220
0.0099
PRO 221
0.0105
GLY 222
0.0068
LYS 223
0.0061
PRO 224
0.0064
LEU 225
0.0045
PHE 226
0.0054
HIS 227
0.0062
LEU 228
0.0044
GLU 229
0.0051
HIS 230
0.0055
TYR 231
0.0064
ILE 232
0.0068
GLU 233
0.0067
GLY 234
0.0140
LYS 235
0.0189
TYR 236
0.0124
ILE 237
0.0043
LYS 238
0.0040
TYR 239
0.0052
ASN 240
0.0080
SER 241
0.0073
ASN 242
0.0072
SER 243
0.0085
GLY 244
0.0106
PHE 245
0.0110
VAL 246
0.0187
ARG 247
0.0138
ASP 248
0.0197
ASP 249
0.0235
ASN 250
0.0138
ILE 251
0.0085
ARG 252
0.0124
LEU 253
0.0138
THR 254
0.0111
PRO 255
0.0072
GLN 256
0.0082
ALA 257
0.0094
PHE 258
0.0059
SER 259
0.0062
HIS 260
0.0050
PHE 261
0.0028
THR 262
0.0043
PHE 263
0.0050
GLU 264
0.0043
ARG 265
0.0030
SER 266
0.0038
GLY 267
0.0068
HIS 268
0.0089
GLN 269
0.0081
LEU 270
0.0054
ILE 271
0.0042
VAL 272
0.0046
VAL 273
0.0059
ASP 274
0.0050
ILE 275
0.0045
GLN 276
0.0020
GLY 277
0.0034
VAL 278
0.0069
GLY 279
0.0041
ASP 280
0.0055
LEU 281
0.0054
TYR 282
0.0050
THR 283
0.0045
ASP 284
0.0039
PRO 285
0.0039
GLN 286
0.0045
ILE 287
0.0057
HIS 288
0.0031
THR 289
0.0040
GLU 290
0.0075
THR 291
0.0173
GLY 292
0.0162
THR 293
0.0236
ASP 294
0.0168
PHE 295
0.0123
GLY 296
0.0113
ASP 297
0.0121
GLY 298
0.0065
ASN 299
0.0074
LEU 300
0.0046
GLY 301
0.0052
VAL 302
0.0069
ARG 303
0.0034
GLY 304
0.0034
MET 305
0.0051
ALA 306
0.0056
LEU 307
0.0057
PHE 308
0.0054
PHE 309
0.0057
TYR 310
0.0069
SER 311
0.0068
HIS 312
0.0101
ALA 313
0.0080
CYS 314
0.0095
ASN 315
0.0182
ARG 316
0.0201
ILE 317
0.0131
CYS 318
0.0103
GLU 319
0.0131
SER 320
0.0108
MET 321
0.0056
GLY 322
0.0085
LEU 323
0.0073
ALA 324
0.0084
PRO 325
0.0046
PHE 326
0.0022
ASP 327
0.0047
LEU 328
0.0071
SER 329
0.0092
PRO 330
0.0103
ARG 331
0.0074
GLU 332
0.0095
ARG 333
0.0123
ASP 334
0.0056
ALA 335
0.0157
VAL 336
0.0329
ASN 337
0.0138
GLN 338
0.0392
ASN 339
0.0580
GLN 344
0.0267
SER 345
0.0211
ALA 346
0.0403
LYS 347
0.0306
ILE 349
0.0236
LEU 350
0.0166
ARG 351
0.0132
GLY 352
0.0095
THR 353
0.0078
GLU 354
0.0068
GLU 355
0.0054
LYS 356
0.0068
CYS 357
0.0036
GLY 358
0.0124
LEU 496
0.0101
PRO 497
0.0090
ARG 498
0.0109
ALA 499
0.0109
SER 500
0.0101
ALA 501
0.0097
VAL 502
0.0105
ALA 503
0.0120
LEU 504
0.0160
GLU 505
0.0177
VAL 506
0.0162
GLN 507
0.0175
ARG 508
0.0206
LEU 509
0.0196
ASN 510
0.0217
ALA 511
0.0244
LEU 512
0.0191
ASP 513
0.0142
LEU 514
0.0088
GLU 515
0.0049
LYS 516
0.0156
LYS 517
0.0103
ILE 518
0.0120
GLY 519
0.0163
LYS 520
0.0168
SER 521
0.0143
ILE 522
0.0134
LEU 523
0.0119
GLY 524
0.0082
LYS 525
0.0125
VAL 526
0.0101
HIS 527
0.0079
LEU 528
0.0107
ALA 529
0.0118
MET 530
0.0096
VAL 531
0.0114
ARG 532
0.0137
TYR 533
0.0114
HIS 534
0.0112
GLU 535
0.0136
GLY 536
0.0126
GLY 537
0.0119
ARG 538
0.0066
PHE 539
0.0069
CYS 540
0.0071
GLU 541
0.0259
LYS 542
0.0281
GLY 543
0.0155
GLU 544
0.0141
GLU 545
0.0117
TRP 546
0.0095
ASP 547
0.0127
GLN 548
0.0134
GLU 549
0.0141
SER 550
0.0130
ALA 551
0.0129
VAL 552
0.0119
PHE 553
0.0098
HIS 554
0.0098
LEU 555
0.0100
GLU 556
0.0068
HIS 557
0.0054
ALA 558
0.0071
ALA 559
0.0081
ASN 560
0.0031
LEU 561
0.0056
GLY 562
0.0047
GLU 563
0.0088
LEU 564
0.0125
GLU 565
0.0126
ALA 566
0.0119
ILE 567
0.0125
VAL 568
0.0141
GLY 569
0.0114
LEU 570
0.0081
GLY 571
0.0083
LEU 572
0.0091
MET 573
0.0063
TYR 574
0.0027
SER 575
0.0060
GLN 576
0.0067
LEU 577
0.0128
PRO 578
0.0152
HIS 579
0.0115
HIS 580
0.0079
ILE 581
0.0103
LEU 582
0.0085
ALA 583
0.0038
ASP 584
0.0084
VAL 585
0.0102
SER 586
0.0196
LEU 587
0.0126
LYS 588
0.0133
GLU 589
0.0050
THR 590
0.0191
GLU 591
0.0327
GLU 592
0.0229
ASN 593
0.0147
LYS 594
0.0134
THR 595
0.0092
LYS 596
0.0070
GLY 597
0.0069
PHE 598
0.0035
ASP 599
0.0083
TYR 600
0.0103
LEU 601
0.0099
LEU 602
0.0105
LYS 603
0.0161
ALA 604
0.0192
ALA 605
0.0140
GLU 606
0.0198
ALA 607
0.0284
GLY 608
0.0284
ASP 609
0.0261
ARG 610
0.0186
GLN 611
0.0229
SER 612
0.0187
MET 613
0.0104
ILE 614
0.0123
LEU 615
0.0153
VAL 616
0.0090
ALA 617
0.0135
ARG 618
0.0164
ALA 619
0.0142
PHE 620
0.0140
ASP 621
0.0131
SER 622
0.0163
GLY 623
0.0130
GLN 624
0.0127
ASN 625
0.0095
LEU 626
0.0113
SER 627
0.0138
PRO 628
0.0226
ASP 629
0.0190
ARG 630
0.0258
CYS 631
0.0156
GLN 632
0.0145
ASP 633
0.0192
TRP 634
0.0136
LEU 635
0.0197
GLU 636
0.0210
ALA 637
0.0139
LEU 638
0.0129
HIS 639
0.0154
TRP 640
0.0130
TYR 641
0.0147
ASN 642
0.0187
THR 643
0.0200
ALA 644
0.0135
LEU 645
0.0194
GLU 646
0.0454
MET 647
0.0369
THR 648
0.0342
GLU 662
0.0190
PRO 663
0.0198
ARG 664
0.0202
TYR 665
0.0140
MET 666
0.0161
MET 667
0.0181
LEU 668
0.0135
ALA 669
0.0107
ARG 670
0.0127
GLU 671
0.0103
ALA 672
0.0063
GLU 673
0.0104
MET 674
0.0042
LEU 675
0.0036
PHE 676
0.0050
THR 677
0.0229
GLY 678
0.0239
GLY 679
0.0278
TYR 680
0.0221
GLY 681
0.0317
LEU 682
0.0263
GLU 683
0.0443
LYS 684
0.0258
ASP 685
0.0147
PRO 686
0.0150
GLN 687
0.0164
ARG 688
0.0158
SER 689
0.0089
GLY 690
0.0042
ASP 691
0.0086
LEU 692
0.0117
TYR 693
0.0083
THR 694
0.0148
GLN 695
0.0207
ALA 696
0.0157
ALA 697
0.0164
GLU 698
0.0245
ALA 699
0.0184
ALA 700
0.0087
MET 701
0.0165
GLU 702
0.0225
ALA 703
0.0163
MET 704
0.0325
LYS 705
0.0079
GLY 706
0.0221
ARG 707
0.0515
LEU 708
0.0308
ALA 709
0.0124
ASN 710
0.0142
GLN 711
0.0155
TYR 712
0.0148
TYR 713
0.0201
GLN 714
0.0226
LYS 715
0.0153
ALA 716
0.0127
GLU 717
0.0208
GLU 718
0.0248
ALA 719
0.0143
TRP 720
0.0170
ALA 721
0.0321
GLN 722
0.0473
MET 723
0.0592
SER 81
0.0329
GLU 82
0.0214
GLU 83
0.0088
GLU 84
0.0134
ILE 85
0.0148
ARG 86
0.0123
GLU 87
0.0084
ALA 88
0.0087
PHE 89
0.0082
ARG 90
0.0064
VAL 91
0.0050
PHE 92
0.0064
ASP 93
0.0056
LYS 94
0.0053
ASP 95
0.0055
GLY 96
0.0040
ASN 97
0.0047
GLY 98
0.0038
TYR 99
0.0035
ILE 100
0.0028
SER 101
0.0026
ALA 102
0.0020
ALA 103
0.0024
GLU 104
0.0030
LEU 105
0.0034
ARG 106
0.0035
HIS 107
0.0063
VAL 108
0.0059
MET 109
0.0037
THR 110
0.0076
ASN 111
0.0104
LEU 112
0.0084
GLY 113
0.0116
GLU 114
0.0037
LYS 115
0.0057
LEU 116
0.0036
THR 117
0.0104
ASP 118
0.0096
GLU 119
0.0101
GLU 120
0.0074
VAL 121
0.0055
ASP 122
0.0070
GLU 123
0.0100
MET 124
0.0074
ILE 125
0.0072
ARG 126
0.0088
GLU 127
0.0053
ALA 128
0.0045
ASP 129
0.0070
ILE 130
0.0057
ASP 131
0.0087
GLY 132
0.0133
ASP 133
0.0123
GLY 134
0.0121
GLN 135
0.0060
VAL 136
0.0053
ASN 137
0.0036
TYR 138
0.0077
GLU 139
0.0035
GLU 140
0.0037
PHE 141
0.0082
VAL 142
0.0085
GLN 143
0.0099
MET 144
0.0094
MET 145
0.0134
THR 146
0.0153
ALA 147
0.0229
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.