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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 = 0.0612
SER 78
0.0163
PHE 79
0.0148
HIS 80
0.0167
PHE 81
0.0149
LYS 82
0.0172
GLU 83
0.0213
ALA 84
0.0181
TRP 85
0.0143
LYS 86
0.0191
HIS 87
0.0209
ALA 88
0.0167
ILE 89
0.0156
GLN 90
0.0202
LYS 91
0.0199
ALA 92
0.0152
LYS 93
0.0170
HIS 94
0.0198
MET 95
0.0168
PRO 96
0.0120
ASP 97
0.0082
PRO 98
0.0084
TRP 99
0.0041
ALA 100
0.0050
GLU 101
0.0044
PHE 102
0.0054
HIS 103
0.0078
LEU 104
0.0075
GLU 105
0.0095
ASP 106
0.0113
ILE 107
0.0096
ALA 108
0.0096
THR 109
0.0071
GLU 110
0.0039
ARG 111
0.0018
ALA 112
0.0048
THR 113
0.0095
ARG 114
0.0109
HIS 115
0.0142
ARG 116
0.0163
TYR 117
0.0192
ASN 118
0.0243
ALA 119
0.0237
VAL 120
0.0314
THR 121
0.0341
GLY 122
0.0297
GLU 123
0.0287
TRP 124
0.0237
LEU 125
0.0225
ASP 126
0.0179
ASP 127
0.0152
GLU 128
0.0105
VAL 129
0.0064
LEU 130
0.0055
ILE 131
0.0050
LYS 132
0.0053
MET 133
0.0042
ALA 134
0.0057
SER 135
0.0069
GLN 136
0.0069
PRO 137
0.0049
PHE 138
0.0049
GLY 139
0.0045
ARG 140
0.0055
GLY 141
0.0063
ALA 142
0.0086
MET 143
0.0083
ARG 144
0.0056
GLU 145
0.0046
CYS 146
0.0028
PHE 147
0.0025
ARG 148
0.0031
THR 149
0.0033
LYS 150
0.0060
LYS 151
0.0060
LEU 152
0.0068
SER 153
0.0084
ASN 154
0.0085
PHE 155
0.0096
LEU 156
0.0164
HIS 157
0.0159
ALA 158
0.0129
GLN 159
0.0106
GLN 160
0.0132
TRP 161
0.0108
LYS 162
0.0091
GLY 163
0.0071
ALA 164
0.0049
SER 165
0.0049
ASN 166
0.0050
TYR 167
0.0054
VAL 168
0.0041
ALA 169
0.0030
LYS 170
0.0030
ARG 171
0.0057
TYR 172
0.0084
ILE 173
0.0097
GLU 174
0.0143
PRO 175
0.0150
VAL 176
0.0156
ASP 177
0.0179
ARG 178
0.0160
ARG 178
0.0161
ASP 179
0.0175
VAL 180
0.0141
TYR 181
0.0116
PHE 182
0.0146
GLU 183
0.0137
ASP 184
0.0100
VAL 185
0.0118
ARG 186
0.0146
LEU 187
0.0105
GLN 188
0.0104
MET 189
0.0127
GLU 190
0.0123
ALA 191
0.0100
LYS 192
0.0120
LEU 193
0.0136
TRP 194
0.0112
GLY 195
0.0121
GLU 196
0.0130
GLU 197
0.0123
TYR 198
0.0118
ASN 199
0.0124
ARG 200
0.0130
HIS 201
0.0126
LYS 202
0.0132
PRO 203
0.0123
PRO 204
0.0124
LYS 205
0.0125
GLN 206
0.0126
VAL 207
0.0123
ASP 208
0.0123
ILE 209
0.0115
MET 210
0.0106
GLN 211
0.0106
MET 212
0.0089
CYS 213
0.0104
ILE 214
0.0092
ILE 215
0.0076
GLU 216
0.0085
LEU 217
0.0061
LYS 218
0.0087
ASP 219
0.0067
ARG 220
0.0083
PRO 221
0.0126
GLY 222
0.0140
LYS 223
0.0113
PRO 224
0.0097
LEU 225
0.0084
PHE 226
0.0054
HIS 227
0.0056
LEU 228
0.0056
GLU 229
0.0067
HIS 230
0.0071
TYR 231
0.0073
ILE 232
0.0087
GLU 233
0.0095
GLY 234
0.0083
LYS 235
0.0087
TYR 236
0.0089
ILE 237
0.0099
LYS 238
0.0082
TYR 239
0.0078
ASN 240
0.0054
SER 241
0.0041
ASN 242
0.0032
SER 243
0.0014
GLY 244
0.0025
PHE 245
0.0043
VAL 246
0.0056
ARG 247
0.0089
ASP 248
0.0110
ASP 249
0.0166
ASN 250
0.0200
ILE 251
0.0127
ARG 252
0.0106
LEU 253
0.0087
THR 254
0.0093
PRO 255
0.0084
GLN 256
0.0064
ALA 257
0.0068
PHE 258
0.0080
SER 259
0.0057
HIS 260
0.0034
PHE 261
0.0057
THR 262
0.0060
PHE 263
0.0029
GLU 264
0.0021
ARG 265
0.0053
SER 266
0.0072
GLY 267
0.0062
HIS 268
0.0054
GLN 269
0.0083
LEU 270
0.0060
ILE 271
0.0046
VAL 272
0.0064
VAL 273
0.0056
ASP 274
0.0059
ILE 275
0.0076
GLN 276
0.0094
GLY 277
0.0092
VAL 278
0.0097
GLY 279
0.0117
ASP 280
0.0117
LEU 281
0.0117
TYR 282
0.0106
THR 283
0.0097
ASP 284
0.0082
PRO 285
0.0076
GLN 286
0.0061
ILE 287
0.0066
HIS 288
0.0049
THR 289
0.0063
GLU 290
0.0069
THR 291
0.0079
GLY 292
0.0078
THR 293
0.0102
ASP 294
0.0103
PHE 295
0.0094
GLY 296
0.0095
ASP 297
0.0073
GLY 298
0.0057
ASN 299
0.0062
LEU 300
0.0050
GLY 301
0.0054
VAL 302
0.0045
ARG 303
0.0041
GLY 304
0.0016
MET 305
0.0014
ALA 306
0.0036
LEU 307
0.0027
PHE 308
0.0023
PHE 309
0.0044
TYR 310
0.0062
SER 311
0.0066
HIS 312
0.0058
ALA 313
0.0076
CYS 314
0.0062
ASN 315
0.0068
ARG 316
0.0070
ILE 317
0.0071
CYS 318
0.0052
GLU 319
0.0050
SER 320
0.0075
MET 321
0.0073
GLY 322
0.0040
LEU 323
0.0020
ALA 324
0.0071
PRO 325
0.0085
PHE 326
0.0085
ASP 327
0.0120
LEU 328
0.0117
SER 329
0.0135
PRO 330
0.0162
ARG 331
0.0147
GLU 332
0.0122
ARG 333
0.0139
ASP 334
0.0162
ALA 335
0.0151
VAL 336
0.0129
ASN 337
0.0142
GLN 338
0.0168
ASN 339
0.0156
GLN 344
0.0436
SER 345
0.0449
ALA 346
0.0449
LYS 347
0.0199
ILE 349
0.0117
LEU 350
0.0117
ARG 351
0.0146
GLY 352
0.0143
THR 353
0.0142
GLU 354
0.0124
GLU 355
0.0108
LYS 356
0.0079
CYS 357
0.0068
GLY 358
0.0068
LEU 496
0.0089
PRO 497
0.0042
ARG 498
0.0058
ALA 499
0.0072
SER 500
0.0070
ALA 501
0.0131
VAL 502
0.0178
ALA 503
0.0261
LEU 504
0.0256
GLU 505
0.0225
VAL 506
0.0295
GLN 507
0.0358
ARG 508
0.0325
LEU 509
0.0347
ASN 510
0.0444
ALA 511
0.0517
LEU 512
0.0502
ASP 513
0.0612
LEU 514
0.0504
GLU 515
0.0485
LYS 516
0.0361
LYS 517
0.0342
ILE 518
0.0226
GLY 519
0.0190
LYS 520
0.0247
SER 521
0.0173
ILE 522
0.0100
LEU 523
0.0098
GLY 524
0.0109
LYS 525
0.0085
VAL 526
0.0068
HIS 527
0.0084
LEU 528
0.0082
ALA 529
0.0068
MET 530
0.0072
VAL 531
0.0086
ARG 532
0.0078
TYR 533
0.0067
HIS 534
0.0079
GLU 535
0.0092
GLY 536
0.0068
GLY 537
0.0064
ARG 538
0.0049
PHE 539
0.0068
CYS 540
0.0071
GLU 541
0.0130
LYS 542
0.0132
GLY 543
0.0108
GLU 544
0.0091
GLU 545
0.0091
TRP 546
0.0086
ASP 547
0.0098
GLN 548
0.0115
GLU 549
0.0136
SER 550
0.0107
ALA 551
0.0101
VAL 552
0.0115
PHE 553
0.0112
HIS 554
0.0103
LEU 555
0.0105
GLU 556
0.0105
HIS 557
0.0115
ALA 558
0.0106
ALA 559
0.0102
ASN 560
0.0133
LEU 561
0.0145
GLY 562
0.0119
GLU 563
0.0104
LEU 564
0.0083
GLU 565
0.0095
ALA 566
0.0079
ILE 567
0.0066
VAL 568
0.0079
GLY 569
0.0069
LEU 570
0.0059
GLY 571
0.0063
LEU 572
0.0062
MET 573
0.0068
TYR 574
0.0080
SER 575
0.0079
GLN 576
0.0090
LEU 577
0.0070
PRO 578
0.0088
HIS 579
0.0100
HIS 580
0.0114
ILE 581
0.0108
LEU 582
0.0112
ALA 583
0.0130
ASP 584
0.0143
VAL 585
0.0131
SER 586
0.0140
LEU 587
0.0131
LYS 588
0.0160
GLU 589
0.0163
THR 590
0.0178
GLU 591
0.0182
GLU 592
0.0169
ASN 593
0.0128
LYS 594
0.0121
THR 595
0.0137
LYS 596
0.0109
GLY 597
0.0082
PHE 598
0.0097
ASP 599
0.0109
TYR 600
0.0084
LEU 601
0.0088
LEU 602
0.0113
LYS 603
0.0110
ALA 604
0.0095
ALA 605
0.0127
GLU 606
0.0118
ALA 607
0.0103
GLY 608
0.0137
ASP 609
0.0127
ARG 610
0.0128
GLN 611
0.0109
SER 612
0.0118
MET 613
0.0146
ILE 614
0.0129
LEU 615
0.0115
VAL 616
0.0142
ALA 617
0.0139
ARG 618
0.0131
ALA 619
0.0141
PHE 620
0.0158
ASP 621
0.0139
SER 622
0.0128
GLY 623
0.0139
GLN 624
0.0126
ASN 625
0.0106
LEU 626
0.0132
SER 627
0.0145
PRO 628
0.0183
ASP 629
0.0207
ARG 630
0.0200
CYS 631
0.0192
GLN 632
0.0178
ASP 633
0.0192
TRP 634
0.0159
LEU 635
0.0178
GLU 636
0.0195
ALA 637
0.0165
LEU 638
0.0157
HIS 639
0.0186
TRP 640
0.0169
TYR 641
0.0153
ASN 642
0.0167
THR 643
0.0187
ALA 644
0.0160
LEU 645
0.0155
GLU 646
0.0193
MET 647
0.0189
THR 648
0.0203
GLU 662
0.0175
PRO 663
0.0168
ARG 664
0.0151
TYR 665
0.0146
MET 666
0.0156
MET 667
0.0131
LEU 668
0.0099
ALA 669
0.0070
ARG 670
0.0095
GLU 671
0.0089
ALA 672
0.0041
GLU 673
0.0070
MET 674
0.0096
LEU 675
0.0057
PHE 676
0.0091
THR 677
0.0118
GLY 678
0.0104
GLY 679
0.0153
TYR 680
0.0169
GLY 681
0.0179
LEU 682
0.0139
GLU 683
0.0091
LYS 684
0.0088
ASP 685
0.0058
PRO 686
0.0122
GLN 687
0.0133
ARG 688
0.0084
SER 689
0.0057
GLY 690
0.0107
ASP 691
0.0128
LEU 692
0.0075
TYR 693
0.0067
THR 694
0.0136
GLN 695
0.0128
ALA 696
0.0117
ALA 697
0.0144
GLU 698
0.0211
ALA 699
0.0219
ALA 700
0.0205
MET 701
0.0276
GLU 702
0.0337
ALA 703
0.0329
MET 704
0.0351
LYS 705
0.0264
GLY 706
0.0232
ARG 707
0.0162
LEU 708
0.0137
ALA 709
0.0148
ASN 710
0.0122
GLN 711
0.0052
TYR 712
0.0064
TYR 713
0.0128
GLN 714
0.0121
LYS 715
0.0095
ALA 716
0.0128
GLU 717
0.0202
GLU 718
0.0194
ALA 719
0.0163
TRP 720
0.0215
ALA 721
0.0273
GLN 722
0.0265
MET 723
0.0291
SER 81
0.0400
GLU 82
0.0309
GLU 83
0.0242
GLU 84
0.0229
ILE 85
0.0195
ARG 86
0.0158
GLU 87
0.0110
ALA 88
0.0110
PHE 89
0.0066
ARG 90
0.0044
VAL 91
0.0065
PHE 92
0.0054
ASP 93
0.0057
LYS 94
0.0076
ASP 95
0.0088
GLY 96
0.0070
ASN 97
0.0088
GLY 98
0.0061
TYR 99
0.0074
ILE 100
0.0050
SER 101
0.0086
ALA 102
0.0093
ALA 103
0.0113
GLU 104
0.0093
LEU 105
0.0077
ARG 106
0.0117
HIS 107
0.0115
VAL 108
0.0108
MET 109
0.0143
THR 110
0.0183
ASN 111
0.0167
LEU 112
0.0178
GLY 113
0.0228
GLU 114
0.0211
LYS 115
0.0230
LEU 116
0.0184
THR 117
0.0150
ASP 118
0.0130
GLU 119
0.0112
GLU 120
0.0114
VAL 121
0.0092
ASP 122
0.0082
GLU 123
0.0079
MET 124
0.0065
ILE 125
0.0043
ARG 126
0.0044
GLU 127
0.0042
ALA 128
0.0052
ASP 129
0.0043
ILE 130
0.0075
ASP 131
0.0105
GLY 132
0.0083
ASP 133
0.0112
GLY 134
0.0093
GLN 135
0.0074
VAL 136
0.0043
ASN 137
0.0082
TYR 138
0.0126
GLU 139
0.0162
GLU 140
0.0114
PHE 141
0.0107
VAL 142
0.0169
GLN 143
0.0183
MET 144
0.0151
MET 145
0.0186
THR 146
0.0238
ALA 147
0.0239
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.