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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0704
SER 78
0.0704
PHE 79
0.0204
HIS 80
0.0304
PHE 81
0.0073
LYS 82
0.0056
GLU 83
0.0072
ALA 84
0.0129
TRP 85
0.0105
LYS 86
0.0104
HIS 87
0.0158
ALA 88
0.0116
ILE 89
0.0110
GLN 90
0.0178
LYS 91
0.0153
ALA 92
0.0087
LYS 93
0.0116
HIS 94
0.0215
MET 95
0.0184
PRO 96
0.0108
ASP 97
0.0157
PRO 98
0.0204
TRP 99
0.0225
ALA 100
0.0355
GLU 101
0.0413
PHE 102
0.0345
HIS 103
0.0310
LEU 104
0.0042
GLU 105
0.0257
ASP 106
0.0292
ILE 107
0.0386
ALA 108
0.0315
THR 109
0.0256
GLU 110
0.0166
ARG 111
0.0070
ALA 112
0.0041
THR 113
0.0022
ARG 114
0.0131
HIS 115
0.0134
ARG 116
0.0194
TYR 117
0.0128
ASN 118
0.0107
ALA 119
0.0167
VAL 120
0.0335
THR 121
0.0406
GLY 122
0.0462
GLU 123
0.0323
TRP 124
0.0300
LEU 125
0.0403
ASP 126
0.0184
ASP 127
0.0160
GLU 128
0.0121
VAL 129
0.0071
LEU 130
0.0084
ILE 131
0.0084
LYS 132
0.0199
MET 133
0.0169
ALA 134
0.0166
SER 135
0.0282
GLN 136
0.0212
PRO 137
0.0152
PHE 138
0.0117
GLY 139
0.0123
ARG 140
0.0134
GLY 141
0.0311
ALA 142
0.0244
MET 143
0.0117
ARG 144
0.0075
GLU 145
0.0086
CYS 146
0.0096
PHE 147
0.0098
ARG 148
0.0079
THR 149
0.0104
LYS 150
0.0101
LYS 151
0.0137
LEU 152
0.0155
SER 153
0.0153
ASN 154
0.0125
PHE 155
0.0163
LEU 156
0.0295
HIS 157
0.0193
ALA 158
0.0109
GLN 159
0.0088
GLN 160
0.0058
TRP 161
0.0085
LYS 162
0.0147
GLY 163
0.0153
ALA 164
0.0144
SER 165
0.0134
ASN 166
0.0119
TYR 167
0.0121
VAL 168
0.0047
ALA 169
0.0064
LYS 170
0.0062
ARG 171
0.0058
TYR 172
0.0034
ILE 173
0.0036
GLU 174
0.0118
PRO 175
0.0047
VAL 176
0.0102
ASP 177
0.0134
ARG 178
0.0127
ARG 178
0.0127
ASP 179
0.0117
VAL 180
0.0043
TYR 181
0.0045
PHE 182
0.0047
GLU 183
0.0056
ASP 184
0.0053
VAL 185
0.0056
ARG 186
0.0058
LEU 187
0.0080
GLN 188
0.0067
MET 189
0.0073
GLU 190
0.0095
ALA 191
0.0092
LYS 192
0.0078
LEU 193
0.0062
TRP 194
0.0024
GLY 195
0.0071
GLU 196
0.0066
GLU 197
0.0063
TYR 198
0.0061
ASN 199
0.0073
ARG 200
0.0070
HIS 201
0.0094
LYS 202
0.0124
PRO 203
0.0084
PRO 204
0.0053
LYS 205
0.0083
GLN 206
0.0093
VAL 207
0.0071
ASP 208
0.0073
ILE 209
0.0074
MET 210
0.0040
GLN 211
0.0039
MET 212
0.0039
CYS 213
0.0071
ILE 214
0.0042
ILE 215
0.0031
GLU 216
0.0064
LEU 217
0.0088
LYS 218
0.0143
ASP 219
0.0207
ARG 220
0.0135
PRO 221
0.0182
GLY 222
0.0145
LYS 223
0.0139
PRO 224
0.0090
LEU 225
0.0054
PHE 226
0.0039
HIS 227
0.0033
LEU 228
0.0063
GLU 229
0.0068
HIS 230
0.0082
TYR 231
0.0105
ILE 232
0.0110
GLU 233
0.0114
GLY 234
0.0059
LYS 235
0.0073
TYR 236
0.0047
ILE 237
0.0021
LYS 238
0.0053
TYR 239
0.0070
ASN 240
0.0070
SER 241
0.0074
ASN 242
0.0086
SER 243
0.0092
GLY 244
0.0096
PHE 245
0.0102
VAL 246
0.0129
ARG 247
0.0079
ASP 248
0.0076
ASP 249
0.0161
ASN 250
0.0239
ILE 251
0.0218
ARG 252
0.0139
LEU 253
0.0126
THR 254
0.0087
PRO 255
0.0053
GLN 256
0.0049
ALA 257
0.0039
PHE 258
0.0036
SER 259
0.0032
HIS 260
0.0038
PHE 261
0.0083
THR 262
0.0072
PHE 263
0.0064
GLU 264
0.0173
ARG 265
0.0224
SER 266
0.0224
GLY 267
0.0220
HIS 268
0.0117
GLN 269
0.0179
LEU 270
0.0057
ILE 271
0.0027
VAL 272
0.0025
VAL 273
0.0062
ASP 274
0.0062
ILE 275
0.0062
GLN 276
0.0065
GLY 277
0.0051
VAL 278
0.0034
GLY 279
0.0046
ASP 280
0.0064
LEU 281
0.0063
TYR 282
0.0063
THR 283
0.0065
ASP 284
0.0068
PRO 285
0.0057
GLN 286
0.0056
ILE 287
0.0059
HIS 288
0.0044
THR 289
0.0068
GLU 290
0.0118
THR 291
0.0090
GLY 292
0.0160
THR 293
0.0294
ASP 294
0.0241
PHE 295
0.0185
GLY 296
0.0212
ASP 297
0.0271
GLY 298
0.0170
ASN 299
0.0131
LEU 300
0.0060
GLY 301
0.0052
VAL 302
0.0035
ARG 303
0.0007
GLY 304
0.0024
MET 305
0.0027
ALA 306
0.0046
LEU 307
0.0045
PHE 308
0.0046
PHE 309
0.0036
TYR 310
0.0037
SER 311
0.0048
HIS 312
0.0019
ALA 313
0.0012
CYS 314
0.0015
ASN 315
0.0140
ARG 316
0.0165
ILE 317
0.0072
CYS 318
0.0093
GLU 319
0.0096
SER 320
0.0098
MET 321
0.0101
GLY 322
0.0119
LEU 323
0.0121
ALA 324
0.0113
PRO 325
0.0084
PHE 326
0.0041
ASP 327
0.0089
LEU 328
0.0077
SER 329
0.0071
PRO 330
0.0114
ARG 331
0.0087
GLU 332
0.0071
ARG 333
0.0088
ASP 334
0.0095
ALA 335
0.0081
VAL 336
0.0104
ASN 337
0.0119
GLN 338
0.0125
ASN 339
0.0181
GLN 344
0.0293
SER 345
0.0426
ALA 346
0.0570
LYS 347
0.0498
ILE 349
0.0199
LEU 350
0.0139
ARG 351
0.0079
GLY 352
0.0186
THR 353
0.0174
GLU 354
0.0130
GLU 355
0.0237
LYS 356
0.0284
CYS 357
0.0251
GLY 358
0.0375
LEU 496
0.0532
PRO 497
0.0431
ARG 498
0.0305
ALA 499
0.0178
SER 500
0.0104
ALA 501
0.0120
VAL 502
0.0080
ALA 503
0.0118
LEU 504
0.0128
GLU 505
0.0083
VAL 506
0.0034
GLN 507
0.0100
ARG 508
0.0138
LEU 509
0.0100
ASN 510
0.0160
ALA 511
0.0405
LEU 512
0.0303
ASP 513
0.0213
LEU 514
0.0412
GLU 515
0.0185
LYS 516
0.0298
LYS 517
0.0154
ILE 518
0.0124
GLY 519
0.0102
LYS 520
0.0033
SER 521
0.0029
ILE 522
0.0082
LEU 523
0.0061
GLY 524
0.0090
LYS 525
0.0109
VAL 526
0.0092
HIS 527
0.0097
LEU 528
0.0104
ALA 529
0.0074
MET 530
0.0066
VAL 531
0.0060
ARG 532
0.0057
TYR 533
0.0051
HIS 534
0.0034
GLU 535
0.0049
GLY 536
0.0099
GLY 537
0.0106
ARG 538
0.0109
PHE 539
0.0078
CYS 540
0.0132
GLU 541
0.0258
LYS 542
0.0145
GLY 543
0.0173
GLU 544
0.0070
GLU 545
0.0070
TRP 546
0.0079
ASP 547
0.0055
GLN 548
0.0050
GLU 549
0.0085
SER 550
0.0076
ALA 551
0.0056
VAL 552
0.0070
PHE 553
0.0100
HIS 554
0.0100
LEU 555
0.0096
GLU 556
0.0107
HIS 557
0.0122
ALA 558
0.0121
ALA 559
0.0106
ASN 560
0.0108
LEU 561
0.0102
GLY 562
0.0101
GLU 563
0.0111
LEU 564
0.0084
GLU 565
0.0088
ALA 566
0.0073
ILE 567
0.0072
VAL 568
0.0082
GLY 569
0.0078
LEU 570
0.0080
GLY 571
0.0094
LEU 572
0.0094
MET 573
0.0090
TYR 574
0.0074
SER 575
0.0091
GLN 576
0.0073
LEU 577
0.0099
PRO 578
0.0099
HIS 579
0.0097
HIS 580
0.0083
ILE 581
0.0054
LEU 582
0.0045
ALA 583
0.0085
ASP 584
0.0084
VAL 585
0.0089
SER 586
0.0080
LEU 587
0.0049
LYS 588
0.0151
GLU 589
0.0077
THR 590
0.0081
GLU 591
0.0137
GLU 592
0.0157
ASN 593
0.0095
LYS 594
0.0108
THR 595
0.0115
LYS 596
0.0096
GLY 597
0.0094
PHE 598
0.0071
ASP 599
0.0076
TYR 600
0.0080
LEU 601
0.0074
LEU 602
0.0090
LYS 603
0.0105
ALA 604
0.0085
ALA 605
0.0084
GLU 606
0.0129
ALA 607
0.0110
GLY 608
0.0082
ASP 609
0.0062
ARG 610
0.0029
GLN 611
0.0034
SER 612
0.0053
MET 613
0.0063
ILE 614
0.0055
LEU 615
0.0035
VAL 616
0.0036
ALA 617
0.0049
ARG 618
0.0054
ALA 619
0.0035
PHE 620
0.0038
ASP 621
0.0037
SER 622
0.0035
GLY 623
0.0024
GLN 624
0.0039
ASN 625
0.0054
LEU 626
0.0074
SER 627
0.0106
PRO 628
0.0142
ASP 629
0.0151
ARG 630
0.0159
CYS 631
0.0079
GLN 632
0.0068
ASP 633
0.0095
TRP 634
0.0061
LEU 635
0.0093
GLU 636
0.0109
ALA 637
0.0082
LEU 638
0.0092
HIS 639
0.0128
TRP 640
0.0105
TYR 641
0.0105
ASN 642
0.0129
THR 643
0.0134
ALA 644
0.0101
LEU 645
0.0121
GLU 646
0.0217
MET 647
0.0089
THR 648
0.0227
GLU 662
0.0115
PRO 663
0.0091
ARG 664
0.0098
TYR 665
0.0054
MET 666
0.0060
MET 667
0.0047
LEU 668
0.0024
ALA 669
0.0027
ARG 670
0.0026
GLU 671
0.0035
ALA 672
0.0041
GLU 673
0.0039
MET 674
0.0031
LEU 675
0.0043
PHE 676
0.0071
THR 677
0.0071
GLY 678
0.0062
GLY 679
0.0084
TYR 680
0.0106
GLY 681
0.0123
LEU 682
0.0063
GLU 683
0.0068
LYS 684
0.0080
ASP 685
0.0104
PRO 686
0.0101
GLN 687
0.0099
ARG 688
0.0099
SER 689
0.0075
GLY 690
0.0059
ASP 691
0.0076
LEU 692
0.0054
TYR 693
0.0045
THR 694
0.0047
GLN 695
0.0047
ALA 696
0.0053
ALA 697
0.0055
GLU 698
0.0048
ALA 699
0.0076
ALA 700
0.0065
MET 701
0.0057
GLU 702
0.0117
ALA 703
0.0065
MET 704
0.0145
LYS 705
0.0069
GLY 706
0.0070
ARG 707
0.0093
LEU 708
0.0080
ALA 709
0.0058
ASN 710
0.0050
GLN 711
0.0061
TYR 712
0.0053
TYR 713
0.0045
GLN 714
0.0046
LYS 715
0.0042
ALA 716
0.0045
GLU 717
0.0041
GLU 718
0.0048
ALA 719
0.0062
TRP 720
0.0049
ALA 721
0.0056
GLN 722
0.0136
MET 723
0.0272
SER 81
0.0487
GLU 82
0.0330
GLU 83
0.0059
GLU 84
0.0089
ILE 85
0.0143
ARG 86
0.0174
GLU 87
0.0061
ALA 88
0.0098
PHE 89
0.0097
ARG 90
0.0054
VAL 91
0.0062
PHE 92
0.0061
ASP 93
0.0050
LYS 94
0.0035
ASP 95
0.0037
GLY 96
0.0055
ASN 97
0.0070
GLY 98
0.0070
TYR 99
0.0069
ILE 100
0.0059
SER 101
0.0090
ALA 102
0.0082
ALA 103
0.0085
GLU 104
0.0070
LEU 105
0.0072
ARG 106
0.0095
HIS 107
0.0082
VAL 108
0.0081
MET 109
0.0091
THR 110
0.0109
ASN 111
0.0084
LEU 112
0.0058
GLY 113
0.0073
GLU 114
0.0120
LYS 115
0.0157
LEU 116
0.0149
THR 117
0.0129
ASP 118
0.0107
GLU 119
0.0082
GLU 120
0.0080
VAL 121
0.0075
ASP 122
0.0067
GLU 123
0.0045
MET 124
0.0045
ILE 125
0.0048
ARG 126
0.0066
GLU 127
0.0082
ALA 128
0.0089
ASP 129
0.0120
ILE 130
0.0235
ASP 131
0.0274
GLY 132
0.0288
ASP 133
0.0263
GLY 134
0.0225
GLN 135
0.0103
VAL 136
0.0044
ASN 137
0.0034
TYR 138
0.0130
GLU 139
0.0147
GLU 140
0.0117
PHE 141
0.0086
VAL 142
0.0142
GLN 143
0.0144
MET 144
0.0091
MET 145
0.0086
THR 146
0.0078
ALA 147
0.0187
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.