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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 = 0.0697
SER 78
0.0157
PHE 79
0.0125
HIS 80
0.0144
PHE 81
0.0103
LYS 82
0.0068
GLU 83
0.0081
ALA 84
0.0081
TRP 85
0.0046
LYS 86
0.0052
HIS 87
0.0084
ALA 88
0.0070
ILE 89
0.0060
GLN 90
0.0102
LYS 91
0.0108
ALA 92
0.0089
LYS 93
0.0121
HIS 94
0.0149
MET 95
0.0126
PRO 96
0.0118
ASP 97
0.0091
PRO 98
0.0061
TRP 99
0.0069
ALA 100
0.0080
GLU 101
0.0073
PHE 102
0.0091
HIS 103
0.0111
LEU 104
0.0106
GLU 105
0.0118
ASP 106
0.0127
ILE 107
0.0115
ALA 108
0.0108
THR 109
0.0100
GLU 110
0.0084
ARG 111
0.0063
ALA 112
0.0053
THR 113
0.0060
ARG 114
0.0079
HIS 115
0.0086
ARG 116
0.0112
TYR 117
0.0124
ASN 118
0.0156
ALA 119
0.0140
VAL 120
0.0197
THR 121
0.0210
GLY 122
0.0169
GLU 123
0.0165
TRP 124
0.0140
LEU 125
0.0148
ASP 126
0.0112
ASP 127
0.0109
GLU 128
0.0089
VAL 129
0.0085
LEU 130
0.0097
ILE 131
0.0098
LYS 132
0.0088
MET 133
0.0086
ALA 134
0.0096
SER 135
0.0109
GLN 136
0.0122
PRO 137
0.0117
PHE 138
0.0131
GLY 139
0.0156
ARG 140
0.0166
GLY 141
0.0213
ALA 142
0.0244
MET 143
0.0186
ARG 144
0.0119
GLU 145
0.0122
CYS 146
0.0108
PHE 147
0.0084
ARG 148
0.0082
THR 149
0.0072
LYS 150
0.0088
LYS 151
0.0092
LEU 152
0.0088
SER 153
0.0137
ASN 154
0.0151
PHE 155
0.0163
LEU 156
0.0311
HIS 157
0.0277
ALA 158
0.0223
GLN 159
0.0137
GLN 160
0.0142
TRP 161
0.0101
LYS 162
0.0098
GLY 163
0.0063
ALA 164
0.0059
SER 165
0.0063
ASN 166
0.0062
TYR 167
0.0069
VAL 168
0.0084
ALA 169
0.0066
LYS 170
0.0072
ARG 171
0.0088
TYR 172
0.0116
ILE 173
0.0160
GLU 174
0.0212
PRO 175
0.0183
VAL 176
0.0133
ASP 177
0.0108
ARG 178
0.0085
ARG 178
0.0085
ASP 179
0.0076
VAL 180
0.0055
TYR 181
0.0048
PHE 182
0.0062
GLU 183
0.0066
ASP 184
0.0067
VAL 185
0.0079
ARG 186
0.0089
LEU 187
0.0080
GLN 188
0.0091
MET 189
0.0086
GLU 190
0.0070
ALA 191
0.0060
LYS 192
0.0063
LEU 193
0.0052
TRP 194
0.0033
GLY 195
0.0029
GLU 196
0.0018
GLU 197
0.0037
TYR 198
0.0033
ASN 199
0.0044
ARG 200
0.0068
HIS 201
0.0097
LYS 202
0.0111
PRO 203
0.0108
PRO 204
0.0128
LYS 205
0.0107
GLN 206
0.0067
VAL 207
0.0045
ASP 208
0.0049
ILE 209
0.0072
MET 210
0.0076
GLN 211
0.0080
MET 212
0.0085
CYS 213
0.0080
ILE 214
0.0055
ILE 215
0.0050
GLU 216
0.0046
LEU 217
0.0046
LYS 218
0.0052
ASP 219
0.0055
ARG 220
0.0074
PRO 221
0.0101
GLY 222
0.0109
LYS 223
0.0079
PRO 224
0.0072
LEU 225
0.0046
PHE 226
0.0049
HIS 227
0.0062
LEU 228
0.0079
GLU 229
0.0073
HIS 230
0.0061
TYR 231
0.0063
ILE 232
0.0056
GLU 233
0.0057
GLY 234
0.0098
LYS 235
0.0163
TYR 236
0.0167
ILE 237
0.0196
LYS 238
0.0188
TYR 239
0.0164
ASN 240
0.0132
SER 241
0.0136
ASN 242
0.0119
SER 243
0.0149
GLY 244
0.0103
PHE 245
0.0159
VAL 246
0.0196
ARG 247
0.0261
ASP 248
0.0328
ASP 249
0.0386
ASN 250
0.0356
ILE 251
0.0289
ARG 252
0.0201
LEU 253
0.0173
THR 254
0.0122
PRO 255
0.0100
GLN 256
0.0094
ALA 257
0.0083
PHE 258
0.0043
SER 259
0.0029
HIS 260
0.0024
PHE 261
0.0039
THR 262
0.0019
PHE 263
0.0028
GLU 264
0.0052
ARG 265
0.0063
SER 266
0.0064
GLY 267
0.0065
HIS 268
0.0049
GLN 269
0.0053
LEU 270
0.0049
ILE 271
0.0030
VAL 272
0.0037
VAL 273
0.0068
ASP 274
0.0106
ILE 275
0.0103
GLN 276
0.0123
GLY 277
0.0117
VAL 278
0.0109
GLY 279
0.0108
ASP 280
0.0073
LEU 281
0.0071
TYR 282
0.0079
THR 283
0.0104
ASP 284
0.0115
PRO 285
0.0092
GLN 286
0.0089
ILE 287
0.0078
HIS 288
0.0067
THR 289
0.0073
GLU 290
0.0085
THR 291
0.0114
GLY 292
0.0109
THR 293
0.0131
ASP 294
0.0111
PHE 295
0.0103
GLY 296
0.0121
ASP 297
0.0144
GLY 298
0.0120
ASN 299
0.0108
LEU 300
0.0099
GLY 301
0.0090
VAL 302
0.0074
ARG 303
0.0082
GLY 304
0.0060
MET 305
0.0039
ALA 306
0.0057
LEU 307
0.0050
PHE 308
0.0025
PHE 309
0.0025
TYR 310
0.0050
SER 311
0.0024
HIS 312
0.0061
ALA 313
0.0085
CYS 314
0.0083
ASN 315
0.0164
ARG 316
0.0198
ILE 317
0.0159
CYS 318
0.0117
GLU 319
0.0162
SER 320
0.0181
MET 321
0.0141
GLY 322
0.0149
LEU 323
0.0096
ALA 324
0.0064
PRO 325
0.0057
PHE 326
0.0061
ASP 327
0.0102
LEU 328
0.0113
SER 329
0.0151
PRO 330
0.0179
ARG 331
0.0165
GLU 332
0.0114
ARG 333
0.0087
ASP 334
0.0073
ALA 335
0.0036
VAL 336
0.0053
ASN 337
0.0150
GLN 338
0.0181
ASN 339
0.0286
GLN 344
0.0697
SER 345
0.0578
ALA 346
0.0628
LYS 347
0.0370
ILE 349
0.0307
LEU 350
0.0258
ARG 351
0.0262
GLY 352
0.0257
THR 353
0.0214
GLU 354
0.0180
GLU 355
0.0169
LYS 356
0.0155
CYS 357
0.0111
GLY 358
0.0130
LEU 496
0.0090
PRO 497
0.0078
ARG 498
0.0060
ALA 499
0.0068
SER 500
0.0062
ALA 501
0.0086
VAL 502
0.0122
ALA 503
0.0172
LEU 504
0.0153
GLU 505
0.0117
VAL 506
0.0180
GLN 507
0.0238
ARG 508
0.0201
LEU 509
0.0201
ASN 510
0.0308
ALA 511
0.0399
LEU 512
0.0378
ASP 513
0.0501
LEU 514
0.0344
GLU 515
0.0339
LYS 516
0.0242
LYS 517
0.0178
ILE 518
0.0073
GLY 519
0.0071
LYS 520
0.0080
SER 521
0.0021
ILE 522
0.0066
LEU 523
0.0065
GLY 524
0.0080
LYS 525
0.0086
VAL 526
0.0089
HIS 527
0.0107
LEU 528
0.0113
ALA 529
0.0109
MET 530
0.0114
VAL 531
0.0137
ARG 532
0.0138
TYR 533
0.0135
HIS 534
0.0152
GLU 535
0.0163
GLY 536
0.0173
GLY 537
0.0192
ARG 538
0.0161
PHE 539
0.0143
CYS 540
0.0175
GLU 541
0.0279
LYS 542
0.0602
GLY 543
0.0474
GLU 544
0.0327
GLU 545
0.0327
TRP 546
0.0218
ASP 547
0.0207
GLN 548
0.0204
GLU 549
0.0203
SER 550
0.0173
ALA 551
0.0162
VAL 552
0.0152
PHE 553
0.0154
HIS 554
0.0133
LEU 555
0.0132
GLU 556
0.0129
HIS 557
0.0122
ALA 558
0.0109
ALA 559
0.0100
ASN 560
0.0098
LEU 561
0.0074
GLY 562
0.0062
GLU 563
0.0079
LEU 564
0.0078
GLU 565
0.0096
ALA 566
0.0099
ILE 567
0.0092
VAL 568
0.0071
GLY 569
0.0080
LEU 570
0.0070
GLY 571
0.0038
LEU 572
0.0029
MET 573
0.0020
TYR 574
0.0075
SER 575
0.0084
GLN 576
0.0105
LEU 577
0.0085
PRO 578
0.0092
HIS 579
0.0082
HIS 580
0.0100
ILE 581
0.0109
LEU 582
0.0116
ALA 583
0.0085
ASP 584
0.0094
VAL 585
0.0084
SER 586
0.0051
LEU 587
0.0117
LYS 588
0.0194
GLU 589
0.0246
THR 590
0.0289
GLU 591
0.0300
GLU 592
0.0275
ASN 593
0.0191
LYS 594
0.0173
THR 595
0.0186
LYS 596
0.0151
GLY 597
0.0078
PHE 598
0.0080
ASP 599
0.0105
TYR 600
0.0078
LEU 601
0.0033
LEU 602
0.0049
LYS 603
0.0087
ALA 604
0.0070
ALA 605
0.0062
GLU 606
0.0077
ALA 607
0.0092
GLY 608
0.0096
ASP 609
0.0084
ARG 610
0.0095
GLN 611
0.0097
SER 612
0.0064
MET 613
0.0069
ILE 614
0.0097
LEU 615
0.0094
VAL 616
0.0069
ALA 617
0.0084
ARG 618
0.0124
ALA 619
0.0121
PHE 620
0.0105
ASP 621
0.0119
SER 622
0.0179
GLY 623
0.0182
GLN 624
0.0188
ASN 625
0.0151
LEU 626
0.0149
SER 627
0.0177
PRO 628
0.0253
ASP 629
0.0257
ARG 630
0.0203
CYS 631
0.0172
GLN 632
0.0142
ASP 633
0.0117
TRP 634
0.0084
LEU 635
0.0082
GLU 636
0.0086
ALA 637
0.0082
LEU 638
0.0073
HIS 639
0.0068
TRP 640
0.0064
TYR 641
0.0087
ASN 642
0.0085
THR 643
0.0076
ALA 644
0.0087
LEU 645
0.0104
GLU 646
0.0104
MET 647
0.0111
THR 648
0.0132
GLU 662
0.0174
PRO 663
0.0164
ARG 664
0.0133
TYR 665
0.0089
MET 666
0.0108
MET 667
0.0117
LEU 668
0.0084
ALA 669
0.0084
ARG 670
0.0093
GLU 671
0.0083
ALA 672
0.0067
GLU 673
0.0081
MET 674
0.0087
LEU 675
0.0079
PHE 676
0.0077
THR 677
0.0073
GLY 678
0.0081
GLY 679
0.0087
TYR 680
0.0112
GLY 681
0.0119
LEU 682
0.0095
GLU 683
0.0121
LYS 684
0.0103
ASP 685
0.0088
PRO 686
0.0081
GLN 687
0.0054
ARG 688
0.0047
SER 689
0.0052
GLY 690
0.0033
ASP 691
0.0005
LEU 692
0.0032
TYR 693
0.0010
THR 694
0.0034
GLN 695
0.0053
ALA 696
0.0032
ALA 697
0.0047
GLU 698
0.0101
ALA 699
0.0099
ALA 700
0.0058
MET 701
0.0153
GLU 702
0.0194
ALA 703
0.0142
MET 704
0.0162
LYS 705
0.0092
GLY 706
0.0174
ARG 707
0.0194
LEU 708
0.0109
ALA 709
0.0099
ASN 710
0.0164
GLN 711
0.0147
TYR 712
0.0076
TYR 713
0.0105
GLN 714
0.0139
LYS 715
0.0108
ALA 716
0.0074
GLU 717
0.0110
GLU 718
0.0127
ALA 719
0.0096
TRP 720
0.0091
ALA 721
0.0134
GLN 722
0.0138
MET 723
0.0138
SER 81
0.0374
GLU 82
0.0287
GLU 83
0.0268
GLU 84
0.0206
ILE 85
0.0147
ARG 86
0.0170
GLU 87
0.0114
ALA 88
0.0071
PHE 89
0.0064
ARG 90
0.0057
VAL 91
0.0031
PHE 92
0.0034
ASP 93
0.0059
LYS 94
0.0045
ASP 95
0.0047
GLY 96
0.0048
ASN 97
0.0070
GLY 98
0.0090
TYR 99
0.0090
ILE 100
0.0071
SER 101
0.0087
ALA 102
0.0067
ALA 103
0.0065
GLU 104
0.0058
LEU 105
0.0056
ARG 106
0.0062
HIS 107
0.0051
VAL 108
0.0041
MET 109
0.0062
THR 110
0.0079
ASN 111
0.0076
LEU 112
0.0082
GLY 113
0.0106
GLU 114
0.0076
LYS 115
0.0098
LEU 116
0.0098
THR 117
0.0099
ASP 118
0.0070
GLU 119
0.0087
GLU 120
0.0109
VAL 121
0.0085
ASP 122
0.0085
GLU 123
0.0122
MET 124
0.0098
ILE 125
0.0101
ARG 126
0.0132
GLU 127
0.0128
ALA 128
0.0111
ASP 129
0.0145
ILE 130
0.0180
ASP 131
0.0204
GLY 132
0.0188
ASP 133
0.0166
GLY 134
0.0136
GLN 135
0.0125
VAL 136
0.0112
ASN 137
0.0125
TYR 138
0.0154
GLU 139
0.0162
GLU 140
0.0135
PHE 141
0.0096
VAL 142
0.0111
GLN 143
0.0119
MET 144
0.0084
MET 145
0.0052
THR 146
0.0072
ALA 147
0.0072
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.