Should you encounter any unexpected behaviour,
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 = 0.0548
SER 78
0.0158
PHE 79
0.0056
HIS 80
0.0075
PHE 81
0.0025
LYS 82
0.0024
GLU 83
0.0010
ALA 84
0.0021
TRP 85
0.0020
LYS 86
0.0024
HIS 87
0.0034
ALA 88
0.0035
ILE 89
0.0042
GLN 90
0.0074
LYS 91
0.0074
ALA 92
0.0068
LYS 93
0.0119
HIS 94
0.0154
MET 95
0.0128
PRO 96
0.0174
ASP 97
0.0178
PRO 98
0.0168
TRP 99
0.0154
ALA 100
0.0164
GLU 101
0.0157
PHE 102
0.0080
HIS 103
0.0029
LEU 104
0.0050
GLU 105
0.0189
ASP 106
0.0218
ILE 107
0.0153
ALA 108
0.0070
THR 109
0.0065
GLU 110
0.0060
ARG 111
0.0125
ALA 112
0.0102
THR 113
0.0104
ARG 114
0.0115
HIS 115
0.0079
ARG 116
0.0092
TYR 117
0.0108
ASN 118
0.0126
ALA 119
0.0177
VAL 120
0.0294
THR 121
0.0251
GLY 122
0.0232
GLU 123
0.0123
TRP 124
0.0057
LEU 125
0.0084
ASP 126
0.0115
ASP 127
0.0163
GLU 128
0.0181
VAL 129
0.0114
LEU 130
0.0071
ILE 131
0.0066
LYS 132
0.0080
MET 133
0.0058
ALA 134
0.0043
SER 135
0.0169
GLN 136
0.0105
PRO 137
0.0113
PHE 138
0.0121
GLY 139
0.0115
ARG 140
0.0117
GLY 141
0.0548
ALA 142
0.0470
MET 143
0.0146
ARG 144
0.0097
GLU 145
0.0109
CYS 146
0.0113
PHE 147
0.0087
ARG 148
0.0077
THR 149
0.0077
LYS 150
0.0020
LYS 151
0.0023
LEU 152
0.0025
SER 153
0.0042
ASN 154
0.0109
PHE 155
0.0222
LEU 156
0.0242
HIS 157
0.0171
ALA 158
0.0145
GLN 159
0.0165
GLN 160
0.0137
TRP 161
0.0139
LYS 162
0.0190
GLY 163
0.0167
ALA 164
0.0177
SER 165
0.0133
ASN 166
0.0110
TYR 167
0.0102
VAL 168
0.0073
ALA 169
0.0073
LYS 170
0.0066
ARG 171
0.0060
TYR 172
0.0038
ILE 173
0.0031
GLU 174
0.0226
PRO 175
0.0107
VAL 176
0.0112
ASP 177
0.0154
ARG 178
0.0101
ARG 178
0.0101
ASP 179
0.0052
VAL 180
0.0074
TYR 181
0.0060
PHE 182
0.0055
GLU 183
0.0028
ASP 184
0.0039
VAL 185
0.0056
ARG 186
0.0055
LEU 187
0.0057
GLN 188
0.0038
MET 189
0.0070
GLU 190
0.0084
ALA 191
0.0071
LYS 192
0.0040
LEU 193
0.0091
TRP 194
0.0094
GLY 195
0.0038
GLU 196
0.0048
GLU 197
0.0060
TYR 198
0.0040
ASN 199
0.0033
ARG 200
0.0027
HIS 201
0.0034
LYS 202
0.0058
PRO 203
0.0050
PRO 204
0.0024
LYS 205
0.0019
GLN 206
0.0044
VAL 207
0.0059
ASP 208
0.0059
ILE 209
0.0048
MET 210
0.0057
GLN 211
0.0049
MET 212
0.0043
CYS 213
0.0090
ILE 214
0.0082
ILE 215
0.0077
GLU 216
0.0090
LEU 217
0.0064
LYS 218
0.0065
ASP 219
0.0100
ARG 220
0.0152
PRO 221
0.0247
GLY 222
0.0235
LYS 223
0.0138
PRO 224
0.0117
LEU 225
0.0066
PHE 226
0.0054
HIS 227
0.0062
LEU 228
0.0072
GLU 229
0.0077
HIS 230
0.0079
TYR 231
0.0095
ILE 232
0.0074
GLU 233
0.0081
GLY 234
0.0106
LYS 235
0.0174
TYR 236
0.0169
ILE 237
0.0125
LYS 238
0.0130
TYR 239
0.0105
ASN 240
0.0071
SER 241
0.0081
ASN 242
0.0114
SER 243
0.0144
GLY 244
0.0082
PHE 245
0.0074
VAL 246
0.0192
ARG 247
0.0182
ASP 248
0.0268
ASP 249
0.0149
ASN 250
0.0076
ILE 251
0.0107
ARG 252
0.0071
LEU 253
0.0082
THR 254
0.0097
PRO 255
0.0107
GLN 256
0.0102
ALA 257
0.0119
PHE 258
0.0071
SER 259
0.0099
HIS 260
0.0100
PHE 261
0.0060
THR 262
0.0091
PHE 263
0.0103
GLU 264
0.0051
ARG 265
0.0103
SER 266
0.0188
GLY 267
0.0109
HIS 268
0.0147
GLN 269
0.0242
LEU 270
0.0167
ILE 271
0.0121
VAL 272
0.0080
VAL 273
0.0042
ASP 274
0.0056
ILE 275
0.0085
GLN 276
0.0125
GLY 277
0.0111
VAL 278
0.0091
GLY 279
0.0082
ASP 280
0.0083
LEU 281
0.0084
TYR 282
0.0106
THR 283
0.0108
ASP 284
0.0093
PRO 285
0.0066
GLN 286
0.0094
ILE 287
0.0096
HIS 288
0.0115
THR 289
0.0152
GLU 290
0.0230
THR 291
0.0397
GLY 292
0.0144
THR 293
0.0217
ASP 294
0.0229
PHE 295
0.0213
GLY 296
0.0332
ASP 297
0.0464
GLY 298
0.0414
ASN 299
0.0171
LEU 300
0.0175
GLY 301
0.0172
VAL 302
0.0221
ARG 303
0.0247
GLY 304
0.0182
MET 305
0.0159
ALA 306
0.0140
LEU 307
0.0140
PHE 308
0.0101
PHE 309
0.0084
TYR 310
0.0090
SER 311
0.0107
HIS 312
0.0188
ALA 313
0.0203
CYS 314
0.0182
ASN 315
0.0139
ARG 316
0.0123
ILE 317
0.0137
CYS 318
0.0155
GLU 319
0.0168
SER 320
0.0130
MET 321
0.0123
GLY 322
0.0171
LEU 323
0.0159
ALA 324
0.0102
PRO 325
0.0081
PHE 326
0.0059
ASP 327
0.0067
LEU 328
0.0067
SER 329
0.0107
PRO 330
0.0123
ARG 331
0.0123
GLU 332
0.0093
ARG 333
0.0197
ASP 334
0.0307
ALA 335
0.0178
VAL 336
0.0184
ASN 337
0.0392
GLN 338
0.0249
ASN 339
0.0486
GLN 344
0.0210
SER 345
0.0288
ALA 346
0.0476
LYS 347
0.0176
ILE 349
0.0198
LEU 350
0.0162
ARG 351
0.0207
GLY 352
0.0166
THR 353
0.0165
GLU 354
0.0109
GLU 355
0.0072
LYS 356
0.0189
CYS 357
0.0148
GLY 358
0.0293
LEU 496
0.0291
PRO 497
0.0176
ARG 498
0.0093
ALA 499
0.0096
SER 500
0.0099
ALA 501
0.0096
VAL 502
0.0088
ALA 503
0.0081
LEU 504
0.0157
GLU 505
0.0166
VAL 506
0.0152
GLN 507
0.0162
ARG 508
0.0192
LEU 509
0.0167
ASN 510
0.0161
ALA 511
0.0271
LEU 512
0.0060
ASP 513
0.0212
LEU 514
0.0169
GLU 515
0.0131
LYS 516
0.0136
LYS 517
0.0019
ILE 518
0.0069
GLY 519
0.0145
LYS 520
0.0152
SER 521
0.0109
ILE 522
0.0080
LEU 523
0.0045
GLY 524
0.0051
LYS 525
0.0084
VAL 526
0.0137
HIS 527
0.0117
LEU 528
0.0126
ALA 529
0.0161
MET 530
0.0125
VAL 531
0.0119
ARG 532
0.0115
TYR 533
0.0112
HIS 534
0.0067
GLU 535
0.0054
GLY 536
0.0130
GLY 537
0.0062
ARG 538
0.0120
PHE 539
0.0124
CYS 540
0.0146
GLU 541
0.0143
LYS 542
0.0088
GLY 543
0.0101
GLU 544
0.0051
GLU 545
0.0163
TRP 546
0.0039
ASP 547
0.0115
GLN 548
0.0139
GLU 549
0.0248
SER 550
0.0189
ALA 551
0.0152
VAL 552
0.0179
PHE 553
0.0179
HIS 554
0.0170
LEU 555
0.0179
GLU 556
0.0163
HIS 557
0.0165
ALA 558
0.0160
ALA 559
0.0148
ASN 560
0.0114
LEU 561
0.0109
GLY 562
0.0107
GLU 563
0.0110
LEU 564
0.0109
GLU 565
0.0089
ALA 566
0.0095
ILE 567
0.0115
VAL 568
0.0080
GLY 569
0.0082
LEU 570
0.0108
GLY 571
0.0090
LEU 572
0.0063
MET 573
0.0105
TYR 574
0.0068
SER 575
0.0078
GLN 576
0.0076
LEU 577
0.0100
PRO 578
0.0113
HIS 579
0.0074
HIS 580
0.0260
ILE 581
0.0138
LEU 582
0.0134
ALA 583
0.0225
ASP 584
0.0353
VAL 585
0.0312
SER 586
0.0091
LEU 587
0.0087
LYS 588
0.0198
GLU 589
0.0126
THR 590
0.0122
GLU 591
0.0246
GLU 592
0.0207
ASN 593
0.0118
LYS 594
0.0115
THR 595
0.0111
LYS 596
0.0036
GLY 597
0.0036
PHE 598
0.0057
ASP 599
0.0058
TYR 600
0.0080
LEU 601
0.0064
LEU 602
0.0090
LYS 603
0.0110
ALA 604
0.0069
ALA 605
0.0085
GLU 606
0.0112
ALA 607
0.0071
GLY 608
0.0075
ASP 609
0.0079
ARG 610
0.0053
GLN 611
0.0065
SER 612
0.0079
MET 613
0.0067
ILE 614
0.0057
LEU 615
0.0050
VAL 616
0.0055
ALA 617
0.0052
ARG 618
0.0061
ALA 619
0.0076
PHE 620
0.0051
ASP 621
0.0046
SER 622
0.0114
GLY 623
0.0100
GLN 624
0.0116
ASN 625
0.0078
LEU 626
0.0130
SER 627
0.0197
PRO 628
0.0339
ASP 629
0.0371
ARG 630
0.0391
CYS 631
0.0135
GLN 632
0.0105
ASP 633
0.0091
TRP 634
0.0085
LEU 635
0.0152
GLU 636
0.0105
ALA 637
0.0054
LEU 638
0.0089
HIS 639
0.0112
TRP 640
0.0068
TYR 641
0.0066
ASN 642
0.0092
THR 643
0.0101
ALA 644
0.0092
LEU 645
0.0094
GLU 646
0.0188
MET 647
0.0183
THR 648
0.0190
GLU 662
0.0043
PRO 663
0.0038
ARG 664
0.0052
TYR 665
0.0051
MET 666
0.0043
MET 667
0.0041
LEU 668
0.0058
ALA 669
0.0069
ARG 670
0.0073
GLU 671
0.0077
ALA 672
0.0070
GLU 673
0.0103
MET 674
0.0082
LEU 675
0.0091
PHE 676
0.0087
THR 677
0.0182
GLY 678
0.0138
GLY 679
0.0096
TYR 680
0.0151
GLY 681
0.0210
LEU 682
0.0176
GLU 683
0.0214
LYS 684
0.0185
ASP 685
0.0122
PRO 686
0.0065
GLN 687
0.0079
ARG 688
0.0082
SER 689
0.0057
GLY 690
0.0040
ASP 691
0.0056
LEU 692
0.0043
TYR 693
0.0041
THR 694
0.0037
GLN 695
0.0081
ALA 696
0.0090
ALA 697
0.0079
GLU 698
0.0077
ALA 699
0.0103
ALA 700
0.0101
MET 701
0.0149
GLU 702
0.0188
ALA 703
0.0178
MET 704
0.0196
LYS 705
0.0110
GLY 706
0.0109
ARG 707
0.0228
LEU 708
0.0135
ALA 709
0.0111
ASN 710
0.0098
GLN 711
0.0084
TYR 712
0.0085
TYR 713
0.0075
GLN 714
0.0109
LYS 715
0.0109
ALA 716
0.0086
GLU 717
0.0199
GLU 718
0.0218
ALA 719
0.0090
TRP 720
0.0075
ALA 721
0.0169
GLN 722
0.0271
MET 723
0.0304
SER 81
0.0388
GLU 82
0.0114
GLU 83
0.0228
GLU 84
0.0189
ILE 85
0.0155
ARG 86
0.0176
GLU 87
0.0115
ALA 88
0.0114
PHE 89
0.0116
ARG 90
0.0120
VAL 91
0.0077
PHE 92
0.0090
ASP 93
0.0079
LYS 94
0.0071
ASP 95
0.0059
GLY 96
0.0072
ASN 97
0.0051
GLY 98
0.0056
TYR 99
0.0055
ILE 100
0.0050
SER 101
0.0046
ALA 102
0.0074
ALA 103
0.0073
GLU 104
0.0075
LEU 105
0.0086
ARG 106
0.0095
HIS 107
0.0092
VAL 108
0.0088
MET 109
0.0100
THR 110
0.0121
ASN 111
0.0112
LEU 112
0.0099
GLY 113
0.0150
GLU 114
0.0090
LYS 115
0.0091
LEU 116
0.0090
THR 117
0.0057
ASP 118
0.0038
GLU 119
0.0062
GLU 120
0.0075
VAL 121
0.0060
ASP 122
0.0060
GLU 123
0.0054
MET 124
0.0048
ILE 125
0.0050
ARG 126
0.0071
GLU 127
0.0067
ALA 128
0.0075
ASP 129
0.0086
ILE 130
0.0137
ASP 131
0.0165
GLY 132
0.0199
ASP 133
0.0160
GLY 134
0.0093
GLN 135
0.0021
VAL 136
0.0011
ASN 137
0.0044
TYR 138
0.0057
GLU 139
0.0040
GLU 140
0.0046
PHE 141
0.0062
VAL 142
0.0052
GLN 143
0.0051
MET 144
0.0062
MET 145
0.0077
THR 146
0.0082
ALA 147
0.0062
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.