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please let us know. elNémo has been relocated.
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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 = 0.0676
SER 78
0.0292
PHE 79
0.0208
HIS 80
0.0217
PHE 81
0.0155
LYS 82
0.0115
GLU 83
0.0095
ALA 84
0.0113
TRP 85
0.0095
LYS 86
0.0057
HIS 87
0.0063
ALA 88
0.0094
ILE 89
0.0066
GLN 90
0.0057
LYS 91
0.0091
ALA 92
0.0111
LYS 93
0.0106
HIS 94
0.0124
MET 95
0.0144
PRO 96
0.0127
ASP 97
0.0101
PRO 98
0.0094
TRP 99
0.0066
ALA 100
0.0077
GLU 101
0.0091
PHE 102
0.0088
HIS 103
0.0103
LEU 104
0.0081
GLU 105
0.0114
ASP 106
0.0123
ILE 107
0.0091
ALA 108
0.0084
THR 109
0.0117
GLU 110
0.0143
ARG 111
0.0204
ALA 112
0.0175
THR 113
0.0172
ARG 114
0.0145
HIS 115
0.0114
ARG 116
0.0123
TYR 117
0.0175
ASN 118
0.0300
ALA 119
0.0320
VAL 120
0.0601
THR 121
0.0525
GLY 122
0.0372
GLU 123
0.0182
TRP 124
0.0105
LEU 125
0.0135
ASP 126
0.0150
ASP 127
0.0183
GLU 128
0.0213
VAL 129
0.0168
LEU 130
0.0142
ILE 131
0.0120
LYS 132
0.0086
MET 133
0.0102
ALA 134
0.0139
SER 135
0.0294
GLN 136
0.0341
PRO 137
0.0327
PHE 138
0.0361
GLY 139
0.0454
ARG 140
0.0504
GLY 141
0.0632
ALA 142
0.0676
MET 143
0.0453
ARG 144
0.0285
GLU 145
0.0284
CYS 146
0.0247
PHE 147
0.0159
ARG 148
0.0109
THR 149
0.0066
LYS 150
0.0088
LYS 151
0.0119
LEU 152
0.0127
SER 153
0.0165
ASN 154
0.0159
PHE 155
0.0171
LEU 156
0.0186
HIS 157
0.0166
ALA 158
0.0184
GLN 159
0.0123
GLN 160
0.0101
TRP 161
0.0102
LYS 162
0.0118
GLY 163
0.0115
ALA 164
0.0112
SER 165
0.0095
ASN 166
0.0083
TYR 167
0.0091
VAL 168
0.0121
ALA 169
0.0112
LYS 170
0.0152
ARG 171
0.0177
TYR 172
0.0214
ILE 173
0.0299
GLU 174
0.0386
PRO 175
0.0226
VAL 176
0.0093
ASP 177
0.0130
ARG 178
0.0109
ARG 178
0.0109
ASP 179
0.0114
VAL 180
0.0111
TYR 181
0.0095
PHE 182
0.0110
GLU 183
0.0103
ASP 184
0.0103
VAL 185
0.0120
ARG 186
0.0104
LEU 187
0.0102
GLN 188
0.0100
MET 189
0.0116
GLU 190
0.0120
ALA 191
0.0099
LYS 192
0.0104
LEU 193
0.0108
TRP 194
0.0091
GLY 195
0.0108
GLU 196
0.0121
GLU 197
0.0103
TYR 198
0.0098
ASN 199
0.0122
ARG 200
0.0124
HIS 201
0.0114
LYS 202
0.0132
PRO 203
0.0114
PRO 204
0.0120
LYS 205
0.0127
GLN 206
0.0134
VAL 207
0.0106
ASP 208
0.0106
ILE 209
0.0106
MET 210
0.0053
GLN 211
0.0064
MET 212
0.0100
CYS 213
0.0116
ILE 214
0.0103
ILE 215
0.0115
GLU 216
0.0137
LEU 217
0.0170
LYS 218
0.0197
ASP 219
0.0236
ARG 220
0.0205
PRO 221
0.0210
GLY 222
0.0185
LYS 223
0.0175
PRO 224
0.0133
LEU 225
0.0086
PHE 226
0.0100
HIS 227
0.0124
LEU 228
0.0121
GLU 229
0.0100
HIS 230
0.0070
TYR 231
0.0071
ILE 232
0.0049
GLU 233
0.0062
GLY 234
0.0181
LYS 235
0.0172
TYR 236
0.0145
ILE 237
0.0104
LYS 238
0.0088
TYR 239
0.0056
ASN 240
0.0050
SER 241
0.0065
ASN 242
0.0062
SER 243
0.0071
GLY 244
0.0066
PHE 245
0.0084
VAL 246
0.0078
ARG 247
0.0084
ASP 248
0.0152
ASP 249
0.0137
ASN 250
0.0099
ILE 251
0.0053
ARG 252
0.0034
LEU 253
0.0040
THR 254
0.0069
PRO 255
0.0053
GLN 256
0.0026
ALA 257
0.0032
PHE 258
0.0052
SER 259
0.0043
HIS 260
0.0022
PHE 261
0.0037
THR 262
0.0050
PHE 263
0.0042
GLU 264
0.0027
ARG 265
0.0041
SER 266
0.0056
GLY 267
0.0036
HIS 268
0.0049
GLN 269
0.0067
LEU 270
0.0072
ILE 271
0.0057
VAL 272
0.0062
VAL 273
0.0054
ASP 274
0.0065
ILE 275
0.0065
GLN 276
0.0089
GLY 277
0.0114
VAL 278
0.0133
GLY 279
0.0130
ASP 280
0.0116
LEU 281
0.0121
TYR 282
0.0078
THR 283
0.0085
ASP 284
0.0086
PRO 285
0.0072
GLN 286
0.0072
ILE 287
0.0077
HIS 288
0.0067
THR 289
0.0074
GLU 290
0.0078
THR 291
0.0121
GLY 292
0.0106
THR 293
0.0132
ASP 294
0.0118
PHE 295
0.0097
GLY 296
0.0087
ASP 297
0.0083
GLY 298
0.0076
ASN 299
0.0081
LEU 300
0.0073
GLY 301
0.0074
VAL 302
0.0069
ARG 303
0.0070
GLY 304
0.0059
MET 305
0.0054
ALA 306
0.0071
LEU 307
0.0067
PHE 308
0.0060
PHE 309
0.0074
TYR 310
0.0085
SER 311
0.0097
HIS 312
0.0071
ALA 313
0.0069
CYS 314
0.0051
ASN 315
0.0041
ARG 316
0.0065
ILE 317
0.0058
CYS 318
0.0041
GLU 319
0.0070
SER 320
0.0089
MET 321
0.0073
GLY 322
0.0069
LEU 323
0.0038
ALA 324
0.0048
PRO 325
0.0061
PHE 326
0.0071
ASP 327
0.0084
LEU 328
0.0077
SER 329
0.0067
PRO 330
0.0097
ARG 331
0.0066
GLU 332
0.0083
ARG 333
0.0114
ASP 334
0.0179
ALA 335
0.0214
VAL 336
0.0199
ASN 337
0.0300
GLN 338
0.0413
ASN 339
0.0312
GLN 344
0.0350
SER 345
0.0168
ALA 346
0.0264
LYS 347
0.0159
ILE 349
0.0053
LEU 350
0.0084
ARG 351
0.0138
GLY 352
0.0147
THR 353
0.0154
GLU 354
0.0123
GLU 355
0.0118
LYS 356
0.0091
CYS 357
0.0062
GLY 358
0.0067
LEU 496
0.0036
PRO 497
0.0031
ARG 498
0.0038
ALA 499
0.0048
SER 500
0.0057
ALA 501
0.0072
VAL 502
0.0081
ALA 503
0.0081
LEU 504
0.0071
GLU 505
0.0071
VAL 506
0.0081
GLN 507
0.0083
ARG 508
0.0078
LEU 509
0.0079
ASN 510
0.0103
ALA 511
0.0119
LEU 512
0.0144
ASP 513
0.0204
LEU 514
0.0144
GLU 515
0.0247
LYS 516
0.0213
LYS 517
0.0122
ILE 518
0.0075
GLY 519
0.0084
LYS 520
0.0070
SER 521
0.0070
ILE 522
0.0089
LEU 523
0.0086
GLY 524
0.0085
LYS 525
0.0090
VAL 526
0.0090
HIS 527
0.0085
LEU 528
0.0080
ALA 529
0.0079
MET 530
0.0074
VAL 531
0.0067
ARG 532
0.0062
TYR 533
0.0053
HIS 534
0.0045
GLU 535
0.0041
GLY 536
0.0073
GLY 537
0.0049
ARG 538
0.0056
PHE 539
0.0057
CYS 540
0.0064
GLU 541
0.0205
LYS 542
0.0496
GLY 543
0.0549
GLU 544
0.0283
GLU 545
0.0226
TRP 546
0.0100
ASP 547
0.0052
GLN 548
0.0053
GLU 549
0.0075
SER 550
0.0061
ALA 551
0.0047
VAL 552
0.0050
PHE 553
0.0062
HIS 554
0.0069
LEU 555
0.0059
GLU 556
0.0054
HIS 557
0.0077
ALA 558
0.0079
ALA 559
0.0065
ASN 560
0.0070
LEU 561
0.0082
GLY 562
0.0073
GLU 563
0.0077
LEU 564
0.0070
GLU 565
0.0079
ALA 566
0.0062
ILE 567
0.0056
VAL 568
0.0068
GLY 569
0.0060
LEU 570
0.0028
GLY 571
0.0046
LEU 572
0.0082
MET 573
0.0068
TYR 574
0.0078
SER 575
0.0107
GLN 576
0.0161
LEU 577
0.0132
PRO 578
0.0151
HIS 579
0.0122
HIS 580
0.0130
ILE 581
0.0087
LEU 582
0.0054
ALA 583
0.0114
ASP 584
0.0120
VAL 585
0.0086
SER 586
0.0173
LEU 587
0.0175
LYS 588
0.0266
GLU 589
0.0245
THR 590
0.0201
GLU 591
0.0128
GLU 592
0.0117
ASN 593
0.0104
LYS 594
0.0077
THR 595
0.0034
LYS 596
0.0035
GLY 597
0.0048
PHE 598
0.0060
ASP 599
0.0049
TYR 600
0.0049
LEU 601
0.0066
LEU 602
0.0070
LYS 603
0.0068
ALA 604
0.0062
ALA 605
0.0060
GLU 606
0.0086
ALA 607
0.0081
GLY 608
0.0057
ASP 609
0.0036
ARG 610
0.0044
GLN 611
0.0020
SER 612
0.0045
MET 613
0.0024
ILE 614
0.0016
LEU 615
0.0045
VAL 616
0.0054
ALA 617
0.0036
ARG 618
0.0069
ALA 619
0.0080
PHE 620
0.0081
ASP 621
0.0078
SER 622
0.0106
GLY 623
0.0104
GLN 624
0.0087
ASN 625
0.0083
LEU 626
0.0085
SER 627
0.0074
PRO 628
0.0070
ASP 629
0.0081
ARG 630
0.0105
CYS 631
0.0164
GLN 632
0.0124
ASP 633
0.0096
TRP 634
0.0049
LEU 635
0.0057
GLU 636
0.0069
ALA 637
0.0034
LEU 638
0.0022
HIS 639
0.0058
TRP 640
0.0032
TYR 641
0.0034
ASN 642
0.0069
THR 643
0.0081
ALA 644
0.0067
LEU 645
0.0119
GLU 646
0.0170
MET 647
0.0163
THR 648
0.0236
GLU 662
0.0192
PRO 663
0.0206
ARG 664
0.0176
TYR 665
0.0142
MET 666
0.0145
MET 667
0.0123
LEU 668
0.0101
ALA 669
0.0101
ARG 670
0.0096
GLU 671
0.0075
ALA 672
0.0070
GLU 673
0.0072
MET 674
0.0057
LEU 675
0.0065
PHE 676
0.0063
THR 677
0.0071
GLY 678
0.0045
GLY 679
0.0037
TYR 680
0.0093
GLY 681
0.0079
LEU 682
0.0038
GLU 683
0.0086
LYS 684
0.0077
ASP 685
0.0078
PRO 686
0.0070
GLN 687
0.0067
ARG 688
0.0066
SER 689
0.0061
GLY 690
0.0033
ASP 691
0.0059
LEU 692
0.0069
TYR 693
0.0031
THR 694
0.0050
GLN 695
0.0086
ALA 696
0.0064
ALA 697
0.0039
GLU 698
0.0120
ALA 699
0.0135
ALA 700
0.0063
MET 701
0.0152
GLU 702
0.0244
ALA 703
0.0182
MET 704
0.0132
LYS 705
0.0015
GLY 706
0.0164
ARG 707
0.0243
LEU 708
0.0146
ALA 709
0.0094
ASN 710
0.0187
GLN 711
0.0166
TYR 712
0.0060
TYR 713
0.0093
GLN 714
0.0123
LYS 715
0.0074
ALA 716
0.0021
GLU 717
0.0045
GLU 718
0.0058
ALA 719
0.0043
TRP 720
0.0028
ALA 721
0.0036
GLN 722
0.0089
MET 723
0.0100
SER 81
0.0218
GLU 82
0.0127
GLU 83
0.0128
GLU 84
0.0076
ILE 85
0.0028
ARG 86
0.0067
GLU 87
0.0071
ALA 88
0.0035
PHE 89
0.0063
ARG 90
0.0087
VAL 91
0.0089
PHE 92
0.0103
ASP 93
0.0093
LYS 94
0.0086
ASP 95
0.0076
GLY 96
0.0083
ASN 97
0.0095
GLY 98
0.0095
TYR 99
0.0125
ILE 100
0.0128
SER 101
0.0153
ALA 102
0.0151
ALA 103
0.0163
GLU 104
0.0148
LEU 105
0.0157
ARG 106
0.0177
HIS 107
0.0178
VAL 108
0.0165
MET 109
0.0176
THR 110
0.0210
ASN 111
0.0179
LEU 112
0.0159
GLY 113
0.0185
GLU 114
0.0186
LYS 115
0.0216
LEU 116
0.0221
THR 117
0.0245
ASP 118
0.0218
GLU 119
0.0215
GLU 120
0.0217
VAL 121
0.0203
ASP 122
0.0199
GLU 123
0.0204
MET 124
0.0179
ILE 125
0.0184
ARG 126
0.0220
GLU 127
0.0204
ALA 128
0.0184
ASP 129
0.0196
ILE 130
0.0208
ASP 131
0.0220
GLY 132
0.0232
ASP 133
0.0230
GLY 134
0.0220
GLN 135
0.0176
VAL 136
0.0149
ASN 137
0.0127
TYR 138
0.0088
GLU 139
0.0096
GLU 140
0.0130
PHE 141
0.0102
VAL 142
0.0078
GLN 143
0.0137
MET 144
0.0143
MET 145
0.0098
THR 146
0.0143
ALA 147
0.0202
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.