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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 = 0.0511
SER 78
0.0036
PHE 79
0.0037
HIS 80
0.0032
PHE 81
0.0019
LYS 82
0.0043
GLU 83
0.0056
ALA 84
0.0047
TRP 85
0.0051
LYS 86
0.0055
HIS 87
0.0070
ALA 88
0.0063
ILE 89
0.0054
GLN 90
0.0080
LYS 91
0.0071
ALA 92
0.0072
LYS 93
0.0075
HIS 94
0.0114
MET 95
0.0112
PRO 96
0.0060
ASP 97
0.0078
PRO 98
0.0097
TRP 99
0.0093
ALA 100
0.0111
GLU 101
0.0106
PHE 102
0.0094
HIS 103
0.0102
LEU 104
0.0069
GLU 105
0.0103
ASP 106
0.0103
ILE 107
0.0124
ALA 108
0.0105
THR 109
0.0085
GLU 110
0.0062
ARG 111
0.0115
ALA 112
0.0104
THR 113
0.0100
ARG 114
0.0133
HIS 115
0.0059
ARG 116
0.0071
TYR 117
0.0108
ASN 118
0.0095
ALA 119
0.0197
VAL 120
0.0331
THR 121
0.0275
GLY 122
0.0417
GLU 123
0.0281
TRP 124
0.0198
LEU 125
0.0248
ASP 126
0.0116
ASP 127
0.0167
GLU 128
0.0174
VAL 129
0.0152
LEU 130
0.0117
ILE 131
0.0086
LYS 132
0.0058
MET 133
0.0048
ALA 134
0.0048
SER 135
0.0157
GLN 136
0.0116
PRO 137
0.0073
PHE 138
0.0063
GLY 139
0.0066
ARG 140
0.0070
GLY 141
0.0181
ALA 142
0.0116
MET 143
0.0031
ARG 144
0.0057
GLU 145
0.0066
CYS 146
0.0079
PHE 147
0.0046
ARG 148
0.0032
THR 149
0.0033
LYS 150
0.0084
LYS 151
0.0088
LEU 152
0.0078
SER 153
0.0120
ASN 154
0.0103
PHE 155
0.0097
LEU 156
0.0208
HIS 157
0.0052
ALA 158
0.0075
GLN 159
0.0085
GLN 160
0.0058
TRP 161
0.0054
LYS 162
0.0071
GLY 163
0.0081
ALA 164
0.0076
SER 165
0.0077
ASN 166
0.0063
TYR 167
0.0051
VAL 168
0.0048
ALA 169
0.0052
LYS 170
0.0061
ARG 171
0.0060
TYR 172
0.0021
ILE 173
0.0035
GLU 174
0.0209
PRO 175
0.0064
VAL 176
0.0223
ASP 177
0.0249
ARG 178
0.0233
ARG 178
0.0233
ASP 179
0.0185
VAL 180
0.0117
TYR 181
0.0134
PHE 182
0.0176
GLU 183
0.0188
ASP 184
0.0186
VAL 185
0.0168
ARG 186
0.0155
LEU 187
0.0169
GLN 188
0.0151
MET 189
0.0101
GLU 190
0.0085
ALA 191
0.0079
LYS 192
0.0042
LEU 193
0.0038
TRP 194
0.0086
GLY 195
0.0104
GLU 196
0.0104
GLU 197
0.0110
TYR 198
0.0113
ASN 199
0.0109
ARG 200
0.0083
HIS 201
0.0061
LYS 202
0.0094
PRO 203
0.0142
PRO 204
0.0154
LYS 205
0.0170
GLN 206
0.0154
VAL 207
0.0072
ASP 208
0.0047
ILE 209
0.0034
MET 210
0.0043
GLN 211
0.0046
MET 212
0.0067
CYS 213
0.0132
ILE 214
0.0129
ILE 215
0.0125
GLU 216
0.0172
LEU 217
0.0114
LYS 218
0.0129
ASP 219
0.0166
ARG 220
0.0135
PRO 221
0.0202
GLY 222
0.0178
LYS 223
0.0145
PRO 224
0.0140
LEU 225
0.0128
PHE 226
0.0101
HIS 227
0.0114
LEU 228
0.0030
GLU 229
0.0030
HIS 230
0.0031
TYR 231
0.0042
ILE 232
0.0050
GLU 233
0.0051
GLY 234
0.0090
LYS 235
0.0070
TYR 236
0.0036
ILE 237
0.0059
LYS 238
0.0035
TYR 239
0.0039
ASN 240
0.0031
SER 241
0.0077
ASN 242
0.0114
SER 243
0.0106
GLY 244
0.0095
PHE 245
0.0066
VAL 246
0.0155
ARG 247
0.0141
ASP 248
0.0252
ASP 249
0.0329
ASN 250
0.0280
ILE 251
0.0105
ARG 252
0.0157
LEU 253
0.0188
THR 254
0.0172
PRO 255
0.0141
GLN 256
0.0149
ALA 257
0.0172
PHE 258
0.0113
SER 259
0.0134
HIS 260
0.0117
PHE 261
0.0098
THR 262
0.0137
PHE 263
0.0121
GLU 264
0.0107
ARG 265
0.0181
SER 266
0.0250
GLY 267
0.0179
HIS 268
0.0144
GLN 269
0.0237
LEU 270
0.0138
ILE 271
0.0107
VAL 272
0.0086
VAL 273
0.0043
ASP 274
0.0065
ILE 275
0.0050
GLN 276
0.0034
GLY 277
0.0046
VAL 278
0.0066
GLY 279
0.0055
ASP 280
0.0074
LEU 281
0.0062
TYR 282
0.0046
THR 283
0.0061
ASP 284
0.0089
PRO 285
0.0083
GLN 286
0.0098
ILE 287
0.0076
HIS 288
0.0070
THR 289
0.0092
GLU 290
0.0155
THR 291
0.0297
GLY 292
0.0115
THR 293
0.0128
ASP 294
0.0209
PHE 295
0.0230
GLY 296
0.0264
ASP 297
0.0265
GLY 298
0.0265
ASN 299
0.0125
LEU 300
0.0105
GLY 301
0.0078
VAL 302
0.0124
ARG 303
0.0127
GLY 304
0.0110
MET 305
0.0088
ALA 306
0.0082
LEU 307
0.0083
PHE 308
0.0097
PHE 309
0.0087
TYR 310
0.0062
SER 311
0.0112
HIS 312
0.0210
ALA 313
0.0224
CYS 314
0.0197
ASN 315
0.0228
ARG 316
0.0216
ILE 317
0.0197
CYS 318
0.0160
GLU 319
0.0138
SER 320
0.0138
MET 321
0.0056
GLY 322
0.0047
LEU 323
0.0047
ALA 324
0.0066
PRO 325
0.0096
PHE 326
0.0087
ASP 327
0.0089
LEU 328
0.0077
SER 329
0.0029
PRO 330
0.0132
ARG 331
0.0079
GLU 332
0.0031
ARG 333
0.0176
ASP 334
0.0146
ALA 335
0.0063
VAL 336
0.0295
ASN 337
0.0235
GLN 338
0.0207
ASN 339
0.0490
GLN 344
0.0161
SER 345
0.0293
ALA 346
0.0422
LYS 347
0.0267
ILE 349
0.0342
LEU 350
0.0268
ARG 351
0.0241
GLY 352
0.0272
THR 353
0.0188
GLU 354
0.0133
GLU 355
0.0156
LYS 356
0.0179
CYS 357
0.0157
GLY 358
0.0320
LEU 496
0.0476
PRO 497
0.0336
ARG 498
0.0173
ALA 499
0.0083
SER 500
0.0042
ALA 501
0.0079
VAL 502
0.0073
ALA 503
0.0079
LEU 504
0.0098
GLU 505
0.0036
VAL 506
0.0073
GLN 507
0.0116
ARG 508
0.0113
LEU 509
0.0119
ASN 510
0.0209
ALA 511
0.0312
LEU 512
0.0146
ASP 513
0.0121
LEU 514
0.0192
GLU 515
0.0170
LYS 516
0.0183
LYS 517
0.0114
ILE 518
0.0170
GLY 519
0.0161
LYS 520
0.0050
SER 521
0.0045
ILE 522
0.0063
LEU 523
0.0051
GLY 524
0.0080
LYS 525
0.0065
VAL 526
0.0081
HIS 527
0.0071
LEU 528
0.0064
ALA 529
0.0077
MET 530
0.0054
VAL 531
0.0061
ARG 532
0.0102
TYR 533
0.0089
HIS 534
0.0090
GLU 535
0.0096
GLY 536
0.0182
GLY 537
0.0230
ARG 538
0.0199
PHE 539
0.0159
CYS 540
0.0265
GLU 541
0.0507
LYS 542
0.0320
GLY 543
0.0272
GLU 544
0.0158
GLU 545
0.0152
TRP 546
0.0131
ASP 547
0.0098
GLN 548
0.0046
GLU 549
0.0064
SER 550
0.0074
ALA 551
0.0054
VAL 552
0.0046
PHE 553
0.0054
HIS 554
0.0059
LEU 555
0.0063
GLU 556
0.0081
HIS 557
0.0077
ALA 558
0.0079
ALA 559
0.0087
ASN 560
0.0102
LEU 561
0.0084
GLY 562
0.0107
GLU 563
0.0076
LEU 564
0.0079
GLU 565
0.0083
ALA 566
0.0070
ILE 567
0.0074
VAL 568
0.0080
GLY 569
0.0089
LEU 570
0.0101
GLY 571
0.0102
LEU 572
0.0111
MET 573
0.0092
TYR 574
0.0092
SER 575
0.0098
GLN 576
0.0098
LEU 577
0.0085
PRO 578
0.0145
HIS 579
0.0163
HIS 580
0.0193
ILE 581
0.0118
LEU 582
0.0069
ALA 583
0.0167
ASP 584
0.0185
VAL 585
0.0136
SER 586
0.0228
LEU 587
0.0161
LYS 588
0.0138
GLU 589
0.0084
THR 590
0.0116
GLU 591
0.0124
GLU 592
0.0075
ASN 593
0.0034
LYS 594
0.0072
THR 595
0.0095
LYS 596
0.0103
GLY 597
0.0115
PHE 598
0.0124
ASP 599
0.0110
TYR 600
0.0116
LEU 601
0.0081
LEU 602
0.0066
LYS 603
0.0054
ALA 604
0.0065
ALA 605
0.0060
GLU 606
0.0095
ALA 607
0.0145
GLY 608
0.0156
ASP 609
0.0129
ARG 610
0.0069
GLN 611
0.0067
SER 612
0.0061
MET 613
0.0050
ILE 614
0.0020
LEU 615
0.0025
VAL 616
0.0040
ALA 617
0.0027
ARG 618
0.0029
ALA 619
0.0066
PHE 620
0.0030
ASP 621
0.0023
SER 622
0.0041
GLY 623
0.0081
GLN 624
0.0099
ASN 625
0.0123
LEU 626
0.0134
SER 627
0.0156
PRO 628
0.0165
ASP 629
0.0203
ARG 630
0.0209
CYS 631
0.0140
GLN 632
0.0080
ASP 633
0.0074
TRP 634
0.0090
LEU 635
0.0124
GLU 636
0.0045
ALA 637
0.0052
LEU 638
0.0099
HIS 639
0.0085
TRP 640
0.0074
TYR 641
0.0091
ASN 642
0.0114
THR 643
0.0171
ALA 644
0.0115
LEU 645
0.0113
GLU 646
0.0357
MET 647
0.0173
THR 648
0.0511
GLU 662
0.0159
PRO 663
0.0121
ARG 664
0.0097
TYR 665
0.0062
MET 666
0.0093
MET 667
0.0097
LEU 668
0.0053
ALA 669
0.0084
ARG 670
0.0099
GLU 671
0.0097
ALA 672
0.0117
GLU 673
0.0155
MET 674
0.0128
LEU 675
0.0145
PHE 676
0.0140
THR 677
0.0207
GLY 678
0.0180
GLY 679
0.0150
TYR 680
0.0140
GLY 681
0.0188
LEU 682
0.0198
GLU 683
0.0166
LYS 684
0.0196
ASP 685
0.0187
PRO 686
0.0121
GLN 687
0.0135
ARG 688
0.0137
SER 689
0.0097
GLY 690
0.0085
ASP 691
0.0076
LEU 692
0.0054
TYR 693
0.0047
THR 694
0.0037
GLN 695
0.0079
ALA 696
0.0078
ALA 697
0.0091
GLU 698
0.0127
ALA 699
0.0186
ALA 700
0.0163
MET 701
0.0209
GLU 702
0.0386
ALA 703
0.0259
MET 704
0.0271
LYS 705
0.0135
GLY 706
0.0149
ARG 707
0.0308
LEU 708
0.0159
ALA 709
0.0071
ASN 710
0.0111
GLN 711
0.0079
TYR 712
0.0091
TYR 713
0.0065
GLN 714
0.0058
LYS 715
0.0070
ALA 716
0.0065
GLU 717
0.0067
GLU 718
0.0059
ALA 719
0.0034
TRP 720
0.0043
ALA 721
0.0019
GLN 722
0.0090
MET 723
0.0154
SER 81
0.0152
GLU 82
0.0098
GLU 83
0.0077
GLU 84
0.0082
ILE 85
0.0065
ARG 86
0.0065
GLU 87
0.0042
ALA 88
0.0039
PHE 89
0.0032
ARG 90
0.0027
VAL 91
0.0015
PHE 92
0.0036
ASP 93
0.0018
LYS 94
0.0022
ASP 95
0.0022
GLY 96
0.0023
ASN 97
0.0024
GLY 98
0.0013
TYR 99
0.0028
ILE 100
0.0022
SER 101
0.0031
ALA 102
0.0019
ALA 103
0.0019
GLU 104
0.0030
LEU 105
0.0033
ARG 106
0.0058
HIS 107
0.0071
VAL 108
0.0104
MET 109
0.0102
THR 110
0.0150
ASN 111
0.0169
LEU 112
0.0128
GLY 113
0.0155
GLU 114
0.0169
LYS 115
0.0215
LEU 116
0.0159
THR 117
0.0074
ASP 118
0.0079
GLU 119
0.0056
GLU 120
0.0071
VAL 121
0.0055
ASP 122
0.0051
GLU 123
0.0031
MET 124
0.0020
ILE 125
0.0023
ARG 126
0.0029
GLU 127
0.0025
ALA 128
0.0020
ASP 129
0.0064
ILE 130
0.0087
ASP 131
0.0093
GLY 132
0.0106
ASP 133
0.0097
GLY 134
0.0077
GLN 135
0.0055
VAL 136
0.0040
ASN 137
0.0023
TYR 138
0.0043
GLU 139
0.0051
GLU 140
0.0060
PHE 141
0.0061
VAL 142
0.0058
GLN 143
0.0073
MET 144
0.0065
MET 145
0.0065
THR 146
0.0067
ALA 147
0.0095
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.