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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 = 0.0610
SER 78
0.0421
PHE 79
0.0239
HIS 80
0.0281
PHE 81
0.0141
LYS 82
0.0189
GLU 83
0.0227
ALA 84
0.0163
TRP 85
0.0163
LYS 86
0.0241
HIS 87
0.0249
ALA 88
0.0239
ILE 89
0.0226
GLN 90
0.0251
LYS 91
0.0282
ALA 92
0.0255
LYS 93
0.0220
HIS 94
0.0262
MET 95
0.0262
PRO 96
0.0147
ASP 97
0.0142
PRO 98
0.0147
TRP 99
0.0124
ALA 100
0.0159
GLU 101
0.0180
PHE 102
0.0132
HIS 103
0.0139
LEU 104
0.0104
GLU 105
0.0136
ASP 106
0.0119
ILE 107
0.0092
ALA 108
0.0142
THR 109
0.0147
GLU 110
0.0154
ARG 111
0.0161
ALA 112
0.0138
THR 113
0.0154
ARG 114
0.0124
HIS 115
0.0111
ARG 116
0.0101
TYR 117
0.0084
ASN 118
0.0088
ALA 119
0.0086
VAL 120
0.0203
THR 121
0.0143
GLY 122
0.0081
GLU 123
0.0080
TRP 124
0.0117
LEU 125
0.0170
ASP 126
0.0193
ASP 127
0.0210
GLU 128
0.0204
VAL 129
0.0121
LEU 130
0.0096
ILE 131
0.0083
LYS 132
0.0083
MET 133
0.0072
ALA 134
0.0091
SER 135
0.0163
GLN 136
0.0200
PRO 137
0.0156
PHE 138
0.0194
GLY 139
0.0157
ARG 140
0.0112
GLY 141
0.0330
ALA 142
0.0477
MET 143
0.0378
ARG 144
0.0095
GLU 145
0.0049
CYS 146
0.0107
PHE 147
0.0083
ARG 148
0.0079
THR 149
0.0067
LYS 150
0.0062
LYS 151
0.0056
LEU 152
0.0054
SER 153
0.0167
ASN 154
0.0233
PHE 155
0.0365
LEU 156
0.0462
HIS 157
0.0274
ALA 158
0.0257
GLN 159
0.0126
GLN 160
0.0130
TRP 161
0.0145
LYS 162
0.0127
GLY 163
0.0122
ALA 164
0.0103
SER 165
0.0059
ASN 166
0.0065
TYR 167
0.0066
VAL 168
0.0062
ALA 169
0.0059
LYS 170
0.0060
ARG 171
0.0058
TYR 172
0.0130
ILE 173
0.0197
GLU 174
0.0610
PRO 175
0.0466
VAL 176
0.0228
ASP 177
0.0110
ARG 178
0.0110
ARG 178
0.0110
ASP 179
0.0103
VAL 180
0.0078
TYR 181
0.0083
PHE 182
0.0099
GLU 183
0.0092
ASP 184
0.0091
VAL 185
0.0074
ARG 186
0.0066
LEU 187
0.0071
GLN 188
0.0060
MET 189
0.0041
GLU 190
0.0056
ALA 191
0.0050
LYS 192
0.0035
LEU 193
0.0042
TRP 194
0.0043
GLY 195
0.0045
GLU 196
0.0069
GLU 197
0.0086
TYR 198
0.0072
ASN 199
0.0082
ARG 200
0.0119
HIS 201
0.0136
LYS 202
0.0124
PRO 203
0.0079
PRO 204
0.0040
LYS 205
0.0025
GLN 206
0.0049
VAL 207
0.0035
ASP 208
0.0047
ILE 209
0.0027
MET 210
0.0023
GLN 211
0.0024
MET 212
0.0017
CYS 213
0.0062
ILE 214
0.0067
ILE 215
0.0077
GLU 216
0.0111
LEU 217
0.0138
LYS 218
0.0179
ASP 219
0.0239
ARG 220
0.0223
PRO 221
0.0267
GLY 222
0.0194
LYS 223
0.0156
PRO 224
0.0122
LEU 225
0.0067
PHE 226
0.0072
HIS 227
0.0081
LEU 228
0.0051
GLU 229
0.0029
HIS 230
0.0024
TYR 231
0.0079
ILE 232
0.0079
GLU 233
0.0095
GLY 234
0.0069
LYS 235
0.0078
TYR 236
0.0071
ILE 237
0.0093
LYS 238
0.0100
TYR 239
0.0098
ASN 240
0.0100
SER 241
0.0107
ASN 242
0.0110
SER 243
0.0100
GLY 244
0.0098
PHE 245
0.0098
VAL 246
0.0124
ARG 247
0.0124
ASP 248
0.0135
ASP 249
0.0150
ASN 250
0.0171
ILE 251
0.0186
ARG 252
0.0143
LEU 253
0.0132
THR 254
0.0086
PRO 255
0.0074
GLN 256
0.0089
ALA 257
0.0082
PHE 258
0.0053
SER 259
0.0059
HIS 260
0.0062
PHE 261
0.0065
THR 262
0.0053
PHE 263
0.0040
GLU 264
0.0055
ARG 265
0.0050
SER 266
0.0048
GLY 267
0.0077
HIS 268
0.0061
GLN 269
0.0086
LEU 270
0.0079
ILE 271
0.0068
VAL 272
0.0069
VAL 273
0.0085
ASP 274
0.0093
ILE 275
0.0083
GLN 276
0.0063
GLY 277
0.0051
VAL 278
0.0051
GLY 279
0.0067
ASP 280
0.0028
LEU 281
0.0044
TYR 282
0.0039
THR 283
0.0050
ASP 284
0.0073
PRO 285
0.0092
GLN 286
0.0104
ILE 287
0.0100
HIS 288
0.0105
THR 289
0.0124
GLU 290
0.0133
THR 291
0.0195
GLY 292
0.0181
THR 293
0.0240
ASP 294
0.0202
PHE 295
0.0171
GLY 296
0.0216
ASP 297
0.0235
GLY 298
0.0187
ASN 299
0.0165
LEU 300
0.0109
GLY 301
0.0110
VAL 302
0.0083
ARG 303
0.0069
GLY 304
0.0062
MET 305
0.0053
ALA 306
0.0064
LEU 307
0.0051
PHE 308
0.0058
PHE 309
0.0052
TYR 310
0.0046
SER 311
0.0050
HIS 312
0.0084
ALA 313
0.0108
CYS 314
0.0103
ASN 315
0.0208
ARG 316
0.0209
ILE 317
0.0149
CYS 318
0.0153
GLU 319
0.0211
SER 320
0.0203
MET 321
0.0177
GLY 322
0.0203
LEU 323
0.0149
ALA 324
0.0020
PRO 325
0.0042
PHE 326
0.0061
ASP 327
0.0094
LEU 328
0.0084
SER 329
0.0081
PRO 330
0.0108
ARG 331
0.0087
GLU 332
0.0080
ARG 333
0.0085
ASP 334
0.0085
ALA 335
0.0082
VAL 336
0.0066
ASN 337
0.0102
GLN 338
0.0136
ASN 339
0.0115
GLN 344
0.0089
SER 345
0.0119
ALA 346
0.0173
LYS 347
0.0281
ILE 349
0.0187
LEU 350
0.0152
ARG 351
0.0122
GLY 352
0.0192
THR 353
0.0185
GLU 354
0.0178
GLU 355
0.0215
LYS 356
0.0222
CYS 357
0.0157
GLY 358
0.0191
LEU 496
0.0065
PRO 497
0.0052
ARG 498
0.0070
ALA 499
0.0074
SER 500
0.0056
ALA 501
0.0070
VAL 502
0.0117
ALA 503
0.0134
LEU 504
0.0160
GLU 505
0.0139
VAL 506
0.0098
GLN 507
0.0138
ARG 508
0.0190
LEU 509
0.0160
ASN 510
0.0204
ALA 511
0.0341
LEU 512
0.0441
ASP 513
0.0609
LEU 514
0.0351
GLU 515
0.0391
LYS 516
0.0338
LYS 517
0.0199
ILE 518
0.0109
GLY 519
0.0102
LYS 520
0.0095
SER 521
0.0099
ILE 522
0.0134
LEU 523
0.0101
GLY 524
0.0091
LYS 525
0.0093
VAL 526
0.0083
HIS 527
0.0085
LEU 528
0.0074
ALA 529
0.0069
MET 530
0.0069
VAL 531
0.0079
ARG 532
0.0074
TYR 533
0.0058
HIS 534
0.0072
GLU 535
0.0088
GLY 536
0.0081
GLY 537
0.0071
ARG 538
0.0054
PHE 539
0.0056
CYS 540
0.0061
GLU 541
0.0100
LYS 542
0.0109
GLY 543
0.0095
GLU 544
0.0086
GLU 545
0.0093
TRP 546
0.0093
ASP 547
0.0095
GLN 548
0.0103
GLU 549
0.0106
SER 550
0.0097
ALA 551
0.0093
VAL 552
0.0095
PHE 553
0.0099
HIS 554
0.0084
LEU 555
0.0079
GLU 556
0.0083
HIS 557
0.0083
ALA 558
0.0062
ALA 559
0.0044
ASN 560
0.0070
LEU 561
0.0074
GLY 562
0.0049
GLU 563
0.0045
LEU 564
0.0034
GLU 565
0.0064
ALA 566
0.0056
ILE 567
0.0062
VAL 568
0.0081
GLY 569
0.0087
LEU 570
0.0090
GLY 571
0.0083
LEU 572
0.0074
MET 573
0.0070
TYR 574
0.0052
SER 575
0.0039
GLN 576
0.0039
LEU 577
0.0054
PRO 578
0.0078
HIS 579
0.0099
HIS 580
0.0130
ILE 581
0.0117
LEU 582
0.0104
ALA 583
0.0116
ASP 584
0.0111
VAL 585
0.0099
SER 586
0.0083
LEU 587
0.0042
LYS 588
0.0023
GLU 589
0.0074
THR 590
0.0113
GLU 591
0.0156
GLU 592
0.0144
ASN 593
0.0083
LYS 594
0.0055
THR 595
0.0090
LYS 596
0.0095
GLY 597
0.0065
PHE 598
0.0060
ASP 599
0.0083
TYR 600
0.0087
LEU 601
0.0074
LEU 602
0.0077
LYS 603
0.0084
ALA 604
0.0072
ALA 605
0.0069
GLU 606
0.0086
ALA 607
0.0091
GLY 608
0.0065
ASP 609
0.0055
ARG 610
0.0040
GLN 611
0.0049
SER 612
0.0047
MET 613
0.0033
ILE 614
0.0033
LEU 615
0.0042
VAL 616
0.0047
ALA 617
0.0056
ARG 618
0.0059
ALA 619
0.0051
PHE 620
0.0055
ASP 621
0.0071
SER 622
0.0069
GLY 623
0.0049
GLN 624
0.0046
ASN 625
0.0025
LEU 626
0.0025
SER 627
0.0065
PRO 628
0.0115
ASP 629
0.0133
ARG 630
0.0088
CYS 631
0.0059
GLN 632
0.0062
ASP 633
0.0067
TRP 634
0.0072
LEU 635
0.0071
GLU 636
0.0079
ALA 637
0.0083
LEU 638
0.0085
HIS 639
0.0083
TRP 640
0.0064
TYR 641
0.0076
ASN 642
0.0089
THR 643
0.0077
ALA 644
0.0047
LEU 645
0.0077
GLU 646
0.0126
MET 647
0.0115
THR 648
0.0153
GLU 662
0.0020
PRO 663
0.0020
ARG 664
0.0051
TYR 665
0.0048
MET 666
0.0058
MET 667
0.0089
LEU 668
0.0102
ALA 669
0.0101
ARG 670
0.0103
GLU 671
0.0098
ALA 672
0.0078
GLU 673
0.0096
MET 674
0.0087
LEU 675
0.0029
PHE 676
0.0083
THR 677
0.0111
GLY 678
0.0060
GLY 679
0.0062
TYR 680
0.0055
GLY 681
0.0055
LEU 682
0.0048
GLU 683
0.0075
LYS 684
0.0090
ASP 685
0.0082
PRO 686
0.0110
GLN 687
0.0117
ARG 688
0.0075
SER 689
0.0016
GLY 690
0.0021
ASP 691
0.0067
LEU 692
0.0084
TYR 693
0.0087
THR 694
0.0091
GLN 695
0.0083
ALA 696
0.0078
ALA 697
0.0079
GLU 698
0.0082
ALA 699
0.0089
ALA 700
0.0034
MET 701
0.0103
GLU 702
0.0244
ALA 703
0.0248
MET 704
0.0253
LYS 705
0.0164
GLY 706
0.0065
ARG 707
0.0160
LEU 708
0.0111
ALA 709
0.0078
ASN 710
0.0128
GLN 711
0.0120
TYR 712
0.0102
TYR 713
0.0102
GLN 714
0.0102
LYS 715
0.0076
ALA 716
0.0039
GLU 717
0.0022
GLU 718
0.0068
ALA 719
0.0095
TRP 720
0.0127
ALA 721
0.0176
GLN 722
0.0308
MET 723
0.0381
SER 81
0.0313
GLU 82
0.0168
GLU 83
0.0110
GLU 84
0.0134
ILE 85
0.0131
ARG 86
0.0126
GLU 87
0.0135
ALA 88
0.0149
PHE 89
0.0146
ARG 90
0.0139
VAL 91
0.0161
PHE 92
0.0157
ASP 93
0.0134
LYS 94
0.0132
ASP 95
0.0132
GLY 96
0.0145
ASN 97
0.0145
GLY 98
0.0151
TYR 99
0.0173
ILE 100
0.0161
SER 101
0.0169
ALA 102
0.0152
ALA 103
0.0155
GLU 104
0.0159
LEU 105
0.0154
ARG 106
0.0174
HIS 107
0.0177
VAL 108
0.0189
MET 109
0.0191
THR 110
0.0253
ASN 111
0.0267
LEU 112
0.0250
GLY 113
0.0283
GLU 114
0.0235
LYS 115
0.0202
LEU 116
0.0143
THR 117
0.0138
ASP 118
0.0138
GLU 119
0.0135
GLU 120
0.0120
VAL 121
0.0140
ASP 122
0.0145
GLU 123
0.0117
MET 124
0.0094
ILE 125
0.0132
ARG 126
0.0163
GLU 127
0.0126
ALA 128
0.0115
ASP 129
0.0149
ILE 130
0.0172
ASP 131
0.0219
GLY 132
0.0211
ASP 133
0.0239
GLY 134
0.0213
GLN 135
0.0176
VAL 136
0.0148
ASN 137
0.0149
TYR 138
0.0130
GLU 139
0.0097
GLU 140
0.0093
PHE 141
0.0081
VAL 142
0.0064
GLN 143
0.0076
MET 144
0.0092
MET 145
0.0134
THR 146
0.0190
ALA 147
0.0313
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.