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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 = 0.0522
SER 78
0.0155
PHE 79
0.0098
HIS 80
0.0162
PHE 81
0.0062
LYS 82
0.0041
GLU 83
0.0087
ALA 84
0.0063
TRP 85
0.0046
LYS 86
0.0051
HIS 87
0.0077
ALA 88
0.0081
ILE 89
0.0069
GLN 90
0.0088
LYS 91
0.0048
ALA 92
0.0066
LYS 93
0.0068
HIS 94
0.0043
MET 95
0.0067
PRO 96
0.0146
ASP 97
0.0107
PRO 98
0.0070
TRP 99
0.0074
ALA 100
0.0101
GLU 101
0.0109
PHE 102
0.0131
HIS 103
0.0148
LEU 104
0.0130
GLU 105
0.0216
ASP 106
0.0180
ILE 107
0.0095
ALA 108
0.0121
THR 109
0.0063
GLU 110
0.0041
ARG 111
0.0047
ALA 112
0.0059
THR 113
0.0105
ARG 114
0.0049
HIS 115
0.0064
ARG 116
0.0027
TYR 117
0.0105
ASN 118
0.0089
ALA 119
0.0098
VAL 120
0.0157
THR 121
0.0075
GLY 122
0.0046
GLU 123
0.0061
TRP 124
0.0035
LEU 125
0.0114
ASP 126
0.0251
ASP 127
0.0242
GLU 128
0.0193
VAL 129
0.0087
LEU 130
0.0051
ILE 131
0.0050
LYS 132
0.0089
MET 133
0.0117
ALA 134
0.0119
SER 135
0.0185
GLN 136
0.0187
PRO 137
0.0196
PHE 138
0.0202
GLY 139
0.0135
ARG 140
0.0101
GLY 141
0.0188
ALA 142
0.0285
MET 143
0.0125
ARG 144
0.0069
GLU 145
0.0096
CYS 146
0.0148
PHE 147
0.0133
ARG 148
0.0104
THR 149
0.0106
LYS 150
0.0095
LYS 151
0.0101
LEU 152
0.0104
SER 153
0.0053
ASN 154
0.0066
PHE 155
0.0051
LEU 156
0.0183
HIS 157
0.0066
ALA 158
0.0172
GLN 159
0.0111
GLN 160
0.0085
TRP 161
0.0067
LYS 162
0.0095
GLY 163
0.0063
ALA 164
0.0067
SER 165
0.0065
ASN 166
0.0033
TYR 167
0.0045
VAL 168
0.0104
ALA 169
0.0114
LYS 170
0.0104
ARG 171
0.0107
TYR 172
0.0078
ILE 173
0.0034
GLU 174
0.0164
PRO 175
0.0227
VAL 176
0.0201
ASP 177
0.0188
ARG 178
0.0186
ARG 178
0.0187
ASP 179
0.0220
VAL 180
0.0139
TYR 181
0.0139
PHE 182
0.0164
GLU 183
0.0095
ASP 184
0.0107
VAL 185
0.0107
ARG 186
0.0082
LEU 187
0.0084
GLN 188
0.0095
MET 189
0.0088
GLU 190
0.0091
ALA 191
0.0118
LYS 192
0.0090
LEU 193
0.0087
TRP 194
0.0088
GLY 195
0.0086
GLU 196
0.0071
GLU 197
0.0062
TYR 198
0.0068
ASN 199
0.0086
ARG 200
0.0081
HIS 201
0.0111
LYS 202
0.0152
PRO 203
0.0068
PRO 204
0.0076
LYS 205
0.0087
GLN 206
0.0083
VAL 207
0.0080
ASP 208
0.0081
ILE 209
0.0088
MET 210
0.0065
GLN 211
0.0043
MET 212
0.0042
CYS 213
0.0094
ILE 214
0.0083
ILE 215
0.0076
GLU 216
0.0113
LEU 217
0.0101
LYS 218
0.0056
ASP 219
0.0176
ARG 220
0.0235
PRO 221
0.0324
GLY 222
0.0099
LYS 223
0.0069
PRO 224
0.0121
LEU 225
0.0091
PHE 226
0.0102
HIS 227
0.0120
LEU 228
0.0084
GLU 229
0.0053
HIS 230
0.0039
TYR 231
0.0039
ILE 232
0.0055
GLU 233
0.0102
GLY 234
0.0300
LYS 235
0.0297
TYR 236
0.0236
ILE 237
0.0175
LYS 238
0.0104
TYR 239
0.0029
ASN 240
0.0041
SER 241
0.0068
ASN 242
0.0134
SER 243
0.0122
GLY 244
0.0123
PHE 245
0.0092
VAL 246
0.0261
ARG 247
0.0279
ASP 248
0.0480
ASP 249
0.0384
ASN 250
0.0274
ILE 251
0.0280
ARG 252
0.0107
LEU 253
0.0146
THR 254
0.0147
PRO 255
0.0107
GLN 256
0.0117
ALA 257
0.0115
PHE 258
0.0069
SER 259
0.0078
HIS 260
0.0082
PHE 261
0.0044
THR 262
0.0038
PHE 263
0.0037
GLU 264
0.0023
ARG 265
0.0034
SER 266
0.0063
GLY 267
0.0049
HIS 268
0.0063
GLN 269
0.0116
LEU 270
0.0086
ILE 271
0.0098
VAL 272
0.0099
VAL 273
0.0121
ASP 274
0.0112
ILE 275
0.0103
GLN 276
0.0095
GLY 277
0.0155
VAL 278
0.0176
GLY 279
0.0079
ASP 280
0.0090
LEU 281
0.0098
TYR 282
0.0123
THR 283
0.0136
ASP 284
0.0131
PRO 285
0.0146
GLN 286
0.0145
ILE 287
0.0133
HIS 288
0.0123
THR 289
0.0110
GLU 290
0.0138
THR 291
0.0121
GLY 292
0.0108
THR 293
0.0169
ASP 294
0.0123
PHE 295
0.0081
GLY 296
0.0120
ASP 297
0.0192
GLY 298
0.0199
ASN 299
0.0123
LEU 300
0.0128
GLY 301
0.0119
VAL 302
0.0137
ARG 303
0.0131
GLY 304
0.0107
MET 305
0.0079
ALA 306
0.0046
LEU 307
0.0042
PHE 308
0.0054
PHE 309
0.0059
TYR 310
0.0060
SER 311
0.0059
HIS 312
0.0108
ALA 313
0.0105
CYS 314
0.0098
ASN 315
0.0096
ARG 316
0.0053
ILE 317
0.0056
CYS 318
0.0042
GLU 319
0.0057
SER 320
0.0068
MET 321
0.0041
GLY 322
0.0052
LEU 323
0.0048
ALA 324
0.0108
PRO 325
0.0087
PHE 326
0.0058
ASP 327
0.0042
LEU 328
0.0060
SER 329
0.0081
PRO 330
0.0186
ARG 331
0.0114
GLU 332
0.0094
ARG 333
0.0201
ASP 334
0.0224
ALA 335
0.0219
VAL 336
0.0213
ASN 337
0.0200
GLN 338
0.0226
ASN 339
0.0522
GLN 344
0.0264
SER 345
0.0182
ALA 346
0.0048
LYS 347
0.0169
ILE 349
0.0096
LEU 350
0.0076
ARG 351
0.0093
GLY 352
0.0227
THR 353
0.0236
GLU 354
0.0149
GLU 355
0.0178
LYS 356
0.0127
CYS 357
0.0029
GLY 358
0.0086
LEU 496
0.0160
PRO 497
0.0095
ARG 498
0.0045
ALA 499
0.0147
SER 500
0.0133
ALA 501
0.0130
VAL 502
0.0182
ALA 503
0.0285
LEU 504
0.0312
GLU 505
0.0272
VAL 506
0.0304
GLN 507
0.0309
ARG 508
0.0162
LEU 509
0.0247
ASN 510
0.0361
ALA 511
0.0393
LEU 512
0.0200
ASP 513
0.0150
LEU 514
0.0276
GLU 515
0.0146
LYS 516
0.0104
LYS 517
0.0181
ILE 518
0.0104
GLY 519
0.0106
LYS 520
0.0146
SER 521
0.0119
ILE 522
0.0091
LEU 523
0.0060
GLY 524
0.0054
LYS 525
0.0080
VAL 526
0.0060
HIS 527
0.0042
LEU 528
0.0064
ALA 529
0.0071
MET 530
0.0055
VAL 531
0.0068
ARG 532
0.0081
TYR 533
0.0095
HIS 534
0.0098
GLU 535
0.0138
GLY 536
0.0146
GLY 537
0.0193
ARG 538
0.0076
PHE 539
0.0063
CYS 540
0.0077
GLU 541
0.0231
LYS 542
0.0209
GLY 543
0.0139
GLU 544
0.0076
GLU 545
0.0058
TRP 546
0.0048
ASP 547
0.0106
GLN 548
0.0115
GLU 549
0.0113
SER 550
0.0097
ALA 551
0.0084
VAL 552
0.0070
PHE 553
0.0066
HIS 554
0.0050
LEU 555
0.0064
GLU 556
0.0036
HIS 557
0.0035
ALA 558
0.0054
ALA 559
0.0090
ASN 560
0.0114
LEU 561
0.0079
GLY 562
0.0134
GLU 563
0.0131
LEU 564
0.0194
GLU 565
0.0151
ALA 566
0.0095
ILE 567
0.0078
VAL 568
0.0074
GLY 569
0.0130
LEU 570
0.0087
GLY 571
0.0122
LEU 572
0.0163
MET 573
0.0127
TYR 574
0.0066
SER 575
0.0117
GLN 576
0.0107
LEU 577
0.0211
PRO 578
0.0249
HIS 579
0.0238
HIS 580
0.0355
ILE 581
0.0213
LEU 582
0.0143
ALA 583
0.0206
ASP 584
0.0198
VAL 585
0.0131
SER 586
0.0212
LEU 587
0.0130
LYS 588
0.0216
GLU 589
0.0262
THR 590
0.0205
GLU 591
0.0240
GLU 592
0.0175
ASN 593
0.0058
LYS 594
0.0037
THR 595
0.0079
LYS 596
0.0063
GLY 597
0.0088
PHE 598
0.0128
ASP 599
0.0106
TYR 600
0.0048
LEU 601
0.0057
LEU 602
0.0127
LYS 603
0.0183
ALA 604
0.0187
ALA 605
0.0197
GLU 606
0.0342
ALA 607
0.0403
GLY 608
0.0435
ASP 609
0.0309
ARG 610
0.0119
GLN 611
0.0141
SER 612
0.0083
MET 613
0.0088
ILE 614
0.0107
LEU 615
0.0129
VAL 616
0.0128
ALA 617
0.0123
ARG 618
0.0118
ALA 619
0.0101
PHE 620
0.0049
ASP 621
0.0042
SER 622
0.0088
GLY 623
0.0085
GLN 624
0.0165
ASN 625
0.0130
LEU 626
0.0136
SER 627
0.0119
PRO 628
0.0103
ASP 629
0.0143
ARG 630
0.0173
CYS 631
0.0172
GLN 632
0.0136
ASP 633
0.0149
TRP 634
0.0085
LEU 635
0.0152
GLU 636
0.0080
ALA 637
0.0060
LEU 638
0.0075
HIS 639
0.0100
TRP 640
0.0106
TYR 641
0.0096
ASN 642
0.0093
THR 643
0.0096
ALA 644
0.0079
LEU 645
0.0093
GLU 646
0.0282
MET 647
0.0282
THR 648
0.0465
GLU 662
0.0273
PRO 663
0.0243
ARG 664
0.0155
TYR 665
0.0038
MET 666
0.0089
MET 667
0.0043
LEU 668
0.0085
ALA 669
0.0088
ARG 670
0.0086
GLU 671
0.0110
ALA 672
0.0096
GLU 673
0.0117
MET 674
0.0112
LEU 675
0.0079
PHE 676
0.0104
THR 677
0.0216
GLY 678
0.0106
GLY 679
0.0118
TYR 680
0.0271
GLY 681
0.0310
LEU 682
0.0214
GLU 683
0.0329
LYS 684
0.0235
ASP 685
0.0105
PRO 686
0.0083
GLN 687
0.0076
ARG 688
0.0087
SER 689
0.0123
GLY 690
0.0104
ASP 691
0.0105
LEU 692
0.0119
TYR 693
0.0104
THR 694
0.0086
GLN 695
0.0111
ALA 696
0.0100
ALA 697
0.0103
GLU 698
0.0148
ALA 699
0.0161
ALA 700
0.0115
MET 701
0.0133
GLU 702
0.0210
ALA 703
0.0232
MET 704
0.0306
LYS 705
0.0183
GLY 706
0.0079
ARG 707
0.0093
LEU 708
0.0080
ALA 709
0.0095
ASN 710
0.0073
GLN 711
0.0061
TYR 712
0.0039
TYR 713
0.0065
GLN 714
0.0157
LYS 715
0.0164
ALA 716
0.0085
GLU 717
0.0145
GLU 718
0.0220
ALA 719
0.0135
TRP 720
0.0086
ALA 721
0.0132
GLN 722
0.0112
MET 723
0.0172
SER 81
0.0100
GLU 82
0.0093
GLU 83
0.0125
GLU 84
0.0151
ILE 85
0.0096
ARG 86
0.0110
GLU 87
0.0069
ALA 88
0.0061
PHE 89
0.0052
ARG 90
0.0059
VAL 91
0.0043
PHE 92
0.0055
ASP 93
0.0046
LYS 94
0.0049
ASP 95
0.0061
GLY 96
0.0066
ASN 97
0.0066
GLY 98
0.0056
TYR 99
0.0056
ILE 100
0.0051
SER 101
0.0051
ALA 102
0.0058
ALA 103
0.0053
GLU 104
0.0052
LEU 105
0.0046
ARG 106
0.0036
HIS 107
0.0026
VAL 108
0.0053
MET 109
0.0051
THR 110
0.0036
ASN 111
0.0056
LEU 112
0.0067
GLY 113
0.0052
GLU 114
0.0081
LYS 115
0.0091
LEU 116
0.0086
THR 117
0.0127
ASP 118
0.0089
GLU 119
0.0091
GLU 120
0.0084
VAL 121
0.0049
ASP 122
0.0035
GLU 123
0.0038
MET 124
0.0043
ILE 125
0.0035
ARG 126
0.0061
GLU 127
0.0074
ALA 128
0.0077
ASP 129
0.0093
ILE 130
0.0172
ASP 131
0.0178
GLY 132
0.0179
ASP 133
0.0123
GLY 134
0.0092
GLN 135
0.0018
VAL 136
0.0033
ASN 137
0.0084
TYR 138
0.0130
GLU 139
0.0151
GLU 140
0.0109
PHE 141
0.0036
VAL 142
0.0045
GLN 143
0.0111
MET 144
0.0060
MET 145
0.0094
THR 146
0.0155
ALA 147
0.0231
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.