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 = 0.0521
SER 78
0.0032
PHE 79
0.0050
HIS 80
0.0107
PHE 81
0.0083
LYS 82
0.0095
GLU 83
0.0104
ALA 84
0.0063
TRP 85
0.0094
LYS 86
0.0162
HIS 87
0.0152
ALA 88
0.0197
ILE 89
0.0192
GLN 90
0.0283
LYS 91
0.0288
ALA 92
0.0165
LYS 93
0.0119
HIS 94
0.0249
MET 95
0.0233
PRO 96
0.0382
ASP 97
0.0270
PRO 98
0.0244
TRP 99
0.0215
ALA 100
0.0193
GLU 101
0.0192
PHE 102
0.0145
HIS 103
0.0104
LEU 104
0.0112
GLU 105
0.0263
ASP 106
0.0284
ILE 107
0.0191
ALA 108
0.0118
THR 109
0.0134
GLU 110
0.0119
ARG 111
0.0175
ALA 112
0.0165
THR 113
0.0185
ARG 114
0.0186
HIS 115
0.0149
ARG 116
0.0142
TYR 117
0.0051
ASN 118
0.0028
ALA 119
0.0073
VAL 120
0.0148
THR 121
0.0127
GLY 122
0.0067
GLU 123
0.0050
TRP 124
0.0064
LEU 125
0.0118
ASP 126
0.0196
ASP 127
0.0221
GLU 128
0.0231
VAL 129
0.0168
LEU 130
0.0102
ILE 131
0.0107
LYS 132
0.0124
MET 133
0.0091
ALA 134
0.0062
SER 135
0.0101
GLN 136
0.0111
PRO 137
0.0141
PHE 138
0.0159
GLY 139
0.0187
ARG 140
0.0210
GLY 141
0.0344
ALA 142
0.0225
MET 143
0.0135
ARG 144
0.0128
GLU 145
0.0141
CYS 146
0.0132
PHE 147
0.0117
ARG 148
0.0117
THR 149
0.0117
LYS 150
0.0086
LYS 151
0.0034
LEU 152
0.0028
SER 153
0.0202
ASN 154
0.0144
PHE 155
0.0147
LEU 156
0.0231
HIS 157
0.0174
ALA 158
0.0149
GLN 159
0.0168
GLN 160
0.0054
TRP 161
0.0033
LYS 162
0.0210
GLY 163
0.0136
ALA 164
0.0137
SER 165
0.0157
ASN 166
0.0130
TYR 167
0.0095
VAL 168
0.0093
ALA 169
0.0079
LYS 170
0.0063
ARG 171
0.0107
TYR 172
0.0088
ILE 173
0.0080
GLU 174
0.0163
PRO 175
0.0220
VAL 176
0.0238
ASP 177
0.0239
ARG 178
0.0148
ARG 178
0.0147
ASP 179
0.0077
VAL 180
0.0080
TYR 181
0.0053
PHE 182
0.0025
GLU 183
0.0057
ASP 184
0.0029
VAL 185
0.0048
ARG 186
0.0066
LEU 187
0.0074
GLN 188
0.0069
MET 189
0.0055
GLU 190
0.0054
ALA 191
0.0038
LYS 192
0.0046
LEU 193
0.0042
TRP 194
0.0040
GLY 195
0.0065
GLU 196
0.0082
GLU 197
0.0077
TYR 198
0.0066
ASN 199
0.0070
ARG 200
0.0078
HIS 201
0.0035
LYS 202
0.0043
PRO 203
0.0086
PRO 204
0.0120
LYS 205
0.0127
GLN 206
0.0103
VAL 207
0.0048
ASP 208
0.0030
ILE 209
0.0005
MET 210
0.0039
GLN 211
0.0043
MET 212
0.0040
CYS 213
0.0100
ILE 214
0.0107
ILE 215
0.0117
GLU 216
0.0162
LEU 217
0.0065
LYS 218
0.0046
ASP 219
0.0190
ARG 220
0.0195
PRO 221
0.0317
GLY 222
0.0215
LYS 223
0.0101
PRO 224
0.0163
LEU 225
0.0108
PHE 226
0.0069
HIS 227
0.0055
LEU 228
0.0018
GLU 229
0.0032
HIS 230
0.0067
TYR 231
0.0099
ILE 232
0.0063
GLU 233
0.0102
GLY 234
0.0128
LYS 235
0.0099
TYR 236
0.0077
ILE 237
0.0040
LYS 238
0.0060
TYR 239
0.0044
ASN 240
0.0062
SER 241
0.0085
ASN 242
0.0109
SER 243
0.0112
GLY 244
0.0062
PHE 245
0.0066
VAL 246
0.0055
ARG 247
0.0088
ASP 248
0.0242
ASP 249
0.0208
ASN 250
0.0291
ILE 251
0.0233
ARG 252
0.0150
LEU 253
0.0164
THR 254
0.0134
PRO 255
0.0092
GLN 256
0.0085
ALA 257
0.0083
PHE 258
0.0050
SER 259
0.0045
HIS 260
0.0045
PHE 261
0.0027
THR 262
0.0021
PHE 263
0.0027
GLU 264
0.0017
ARG 265
0.0027
SER 266
0.0009
GLY 267
0.0028
HIS 268
0.0029
GLN 269
0.0052
LEU 270
0.0047
ILE 271
0.0052
VAL 272
0.0048
VAL 273
0.0079
ASP 274
0.0076
ILE 275
0.0061
GLN 276
0.0066
GLY 277
0.0058
VAL 278
0.0051
GLY 279
0.0033
ASP 280
0.0035
LEU 281
0.0023
TYR 282
0.0027
THR 283
0.0050
ASP 284
0.0070
PRO 285
0.0089
GLN 286
0.0089
ILE 287
0.0092
HIS 288
0.0097
THR 289
0.0101
GLU 290
0.0105
THR 291
0.0216
GLY 292
0.0191
THR 293
0.0296
ASP 294
0.0194
PHE 295
0.0156
GLY 296
0.0145
ASP 297
0.0207
GLY 298
0.0130
ASN 299
0.0119
LEU 300
0.0109
GLY 301
0.0101
VAL 302
0.0103
ARG 303
0.0103
GLY 304
0.0085
MET 305
0.0078
ALA 306
0.0072
LEU 307
0.0062
PHE 308
0.0051
PHE 309
0.0037
TYR 310
0.0037
SER 311
0.0054
HIS 312
0.0082
ALA 313
0.0113
CYS 314
0.0096
ASN 315
0.0118
ARG 316
0.0105
ILE 317
0.0090
CYS 318
0.0056
GLU 319
0.0042
SER 320
0.0040
MET 321
0.0010
GLY 322
0.0009
LEU 323
0.0034
ALA 324
0.0036
PRO 325
0.0035
PHE 326
0.0021
ASP 327
0.0051
LEU 328
0.0054
SER 329
0.0040
PRO 330
0.0076
ARG 331
0.0037
GLU 332
0.0050
ARG 333
0.0134
ASP 334
0.0114
ALA 335
0.0060
VAL 336
0.0168
ASN 337
0.0208
GLN 338
0.0139
ASN 339
0.0268
GLN 344
0.0207
SER 345
0.0287
ALA 346
0.0412
LYS 347
0.0345
ILE 349
0.0361
LEU 350
0.0269
ARG 351
0.0287
GLY 352
0.0314
THR 353
0.0214
GLU 354
0.0135
GLU 355
0.0104
LYS 356
0.0080
CYS 357
0.0060
GLY 358
0.0103
LEU 496
0.0024
PRO 497
0.0022
ARG 498
0.0027
ALA 499
0.0030
SER 500
0.0009
ALA 501
0.0022
VAL 502
0.0059
ALA 503
0.0065
LEU 504
0.0059
GLU 505
0.0035
VAL 506
0.0011
GLN 507
0.0037
ARG 508
0.0056
LEU 509
0.0034
ASN 510
0.0079
ALA 511
0.0182
LEU 512
0.0091
ASP 513
0.0084
LEU 514
0.0090
GLU 515
0.0067
LYS 516
0.0065
LYS 517
0.0056
ILE 518
0.0063
GLY 519
0.0062
LYS 520
0.0036
SER 521
0.0038
ILE 522
0.0034
LEU 523
0.0030
GLY 524
0.0038
LYS 525
0.0042
VAL 526
0.0046
HIS 527
0.0048
LEU 528
0.0036
ALA 529
0.0027
MET 530
0.0028
VAL 531
0.0031
ARG 532
0.0036
TYR 533
0.0033
HIS 534
0.0022
GLU 535
0.0037
GLY 536
0.0101
GLY 537
0.0119
ARG 538
0.0130
PHE 539
0.0121
CYS 540
0.0189
GLU 541
0.0320
LYS 542
0.0111
GLY 543
0.0103
GLU 544
0.0079
GLU 545
0.0075
TRP 546
0.0020
ASP 547
0.0044
GLN 548
0.0063
GLU 549
0.0089
SER 550
0.0069
ALA 551
0.0054
VAL 552
0.0078
PHE 553
0.0072
HIS 554
0.0064
LEU 555
0.0067
GLU 556
0.0084
HIS 557
0.0076
ALA 558
0.0067
ALA 559
0.0068
ASN 560
0.0074
LEU 561
0.0057
GLY 562
0.0060
GLU 563
0.0059
LEU 564
0.0064
GLU 565
0.0062
ALA 566
0.0065
ILE 567
0.0059
VAL 568
0.0063
GLY 569
0.0059
LEU 570
0.0070
GLY 571
0.0094
LEU 572
0.0095
MET 573
0.0096
TYR 574
0.0126
SER 575
0.0122
GLN 576
0.0102
LEU 577
0.0105
PRO 578
0.0112
HIS 579
0.0104
HIS 580
0.0095
ILE 581
0.0096
LEU 582
0.0094
ALA 583
0.0084
ASP 584
0.0082
VAL 585
0.0095
SER 586
0.0106
LEU 587
0.0185
LYS 588
0.0231
GLU 589
0.0174
THR 590
0.0162
GLU 591
0.0163
GLU 592
0.0208
ASN 593
0.0161
LYS 594
0.0123
THR 595
0.0116
LYS 596
0.0116
GLY 597
0.0086
PHE 598
0.0044
ASP 599
0.0039
TYR 600
0.0048
LEU 601
0.0034
LEU 602
0.0060
LYS 603
0.0076
ALA 604
0.0065
ALA 605
0.0086
GLU 606
0.0110
ALA 607
0.0131
GLY 608
0.0123
ASP 609
0.0085
ARG 610
0.0057
GLN 611
0.0049
SER 612
0.0057
MET 613
0.0065
ILE 614
0.0049
LEU 615
0.0029
VAL 616
0.0053
ALA 617
0.0050
ARG 618
0.0062
ALA 619
0.0073
PHE 620
0.0089
ASP 621
0.0055
SER 622
0.0069
GLY 623
0.0101
GLN 624
0.0112
ASN 625
0.0045
LEU 626
0.0066
SER 627
0.0078
PRO 628
0.0119
ASP 629
0.0135
ARG 630
0.0089
CYS 631
0.0178
GLN 632
0.0118
ASP 633
0.0203
TRP 634
0.0212
LEU 635
0.0268
GLU 636
0.0237
ALA 637
0.0142
LEU 638
0.0142
HIS 639
0.0139
TRP 640
0.0086
TYR 641
0.0082
ASN 642
0.0106
THR 643
0.0104
ALA 644
0.0092
LEU 645
0.0099
GLU 646
0.0267
MET 647
0.0347
THR 648
0.0521
GLU 662
0.0182
PRO 663
0.0200
ARG 664
0.0162
TYR 665
0.0100
MET 666
0.0042
MET 667
0.0030
LEU 668
0.0083
ALA 669
0.0095
ARG 670
0.0080
GLU 671
0.0104
ALA 672
0.0098
GLU 673
0.0100
MET 674
0.0091
LEU 675
0.0104
PHE 676
0.0077
THR 677
0.0235
GLY 678
0.0229
GLY 679
0.0259
TYR 680
0.0255
GLY 681
0.0302
LEU 682
0.0269
GLU 683
0.0254
LYS 684
0.0198
ASP 685
0.0113
PRO 686
0.0131
GLN 687
0.0123
ARG 688
0.0150
SER 689
0.0135
GLY 690
0.0068
ASP 691
0.0147
LEU 692
0.0129
TYR 693
0.0105
THR 694
0.0083
GLN 695
0.0128
ALA 696
0.0141
ALA 697
0.0128
GLU 698
0.0139
ALA 699
0.0130
ALA 700
0.0130
MET 701
0.0196
GLU 702
0.0220
ALA 703
0.0134
MET 704
0.0086
LYS 705
0.0074
GLY 706
0.0146
ARG 707
0.0191
LEU 708
0.0153
ALA 709
0.0163
ASN 710
0.0151
GLN 711
0.0177
TYR 712
0.0169
TYR 713
0.0156
GLN 714
0.0225
LYS 715
0.0214
ALA 716
0.0136
GLU 717
0.0308
GLU 718
0.0355
ALA 719
0.0182
TRP 720
0.0170
ALA 721
0.0343
GLN 722
0.0362
MET 723
0.0445
SER 81
0.0474
GLU 82
0.0254
GLU 83
0.0282
GLU 84
0.0207
ILE 85
0.0204
ARG 86
0.0245
GLU 87
0.0168
ALA 88
0.0177
PHE 89
0.0183
ARG 90
0.0141
VAL 91
0.0093
PHE 92
0.0128
ASP 93
0.0139
LYS 94
0.0090
ASP 95
0.0086
GLY 96
0.0123
ASN 97
0.0120
GLY 98
0.0141
TYR 99
0.0118
ILE 100
0.0129
SER 101
0.0120
ALA 102
0.0069
ALA 103
0.0065
GLU 104
0.0066
LEU 105
0.0062
ARG 106
0.0087
HIS 107
0.0093
VAL 108
0.0134
MET 109
0.0128
THR 110
0.0140
ASN 111
0.0155
LEU 112
0.0190
GLY 113
0.0185
GLU 114
0.0133
LYS 115
0.0123
LEU 116
0.0140
THR 117
0.0199
ASP 118
0.0176
GLU 119
0.0140
GLU 120
0.0148
VAL 121
0.0119
ASP 122
0.0087
GLU 123
0.0118
MET 124
0.0124
ILE 125
0.0121
ARG 126
0.0140
GLU 127
0.0135
ALA 128
0.0191
ASP 129
0.0261
ILE 130
0.0260
ASP 131
0.0252
GLY 132
0.0331
ASP 133
0.0267
GLY 134
0.0285
GLN 135
0.0173
VAL 136
0.0157
ASN 137
0.0093
TYR 138
0.0085
GLU 139
0.0034
GLU 140
0.0132
PHE 141
0.0108
VAL 142
0.0098
GLN 143
0.0103
MET 144
0.0099
MET 145
0.0097
THR 146
0.0112
ALA 147
0.0085
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.