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 = 0.0816
SER 78
0.0228
PHE 79
0.0112
HIS 80
0.0137
PHE 81
0.0064
LYS 82
0.0067
GLU 83
0.0055
ALA 84
0.0044
TRP 85
0.0043
LYS 86
0.0074
HIS 87
0.0073
ALA 88
0.0059
ILE 89
0.0065
GLN 90
0.0065
LYS 91
0.0075
ALA 92
0.0060
LYS 93
0.0055
HIS 94
0.0101
MET 95
0.0070
PRO 96
0.0097
ASP 97
0.0065
PRO 98
0.0052
TRP 99
0.0069
ALA 100
0.0108
GLU 101
0.0168
PHE 102
0.0126
HIS 103
0.0094
LEU 104
0.0077
GLU 105
0.0152
ASP 106
0.0194
ILE 107
0.0122
ALA 108
0.0069
THR 109
0.0040
GLU 110
0.0092
ARG 111
0.0101
ALA 112
0.0109
THR 113
0.0114
ARG 114
0.0111
HIS 115
0.0098
ARG 116
0.0094
TYR 117
0.0085
ASN 118
0.0062
ALA 119
0.0081
VAL 120
0.0123
THR 121
0.0068
GLY 122
0.0082
GLU 123
0.0045
TRP 124
0.0056
LEU 125
0.0088
ASP 126
0.0152
ASP 127
0.0138
GLU 128
0.0120
VAL 129
0.0089
LEU 130
0.0069
ILE 131
0.0073
LYS 132
0.0048
MET 133
0.0044
ALA 134
0.0033
SER 135
0.0137
GLN 136
0.0058
PRO 137
0.0069
PHE 138
0.0104
GLY 139
0.0075
ARG 140
0.0079
GLY 141
0.0155
ALA 142
0.0179
MET 143
0.0135
ARG 144
0.0047
GLU 145
0.0046
CYS 146
0.0036
PHE 147
0.0036
ARG 148
0.0045
THR 149
0.0041
LYS 150
0.0023
LYS 151
0.0023
LEU 152
0.0027
SER 153
0.0030
ASN 154
0.0099
PHE 155
0.0123
LEU 156
0.0126
HIS 157
0.0112
ALA 158
0.0137
GLN 159
0.0139
GLN 160
0.0122
TRP 161
0.0097
LYS 162
0.0091
GLY 163
0.0059
ALA 164
0.0087
SER 165
0.0037
ASN 166
0.0021
TYR 167
0.0037
VAL 168
0.0045
ALA 169
0.0020
LYS 170
0.0020
ARG 171
0.0013
TYR 172
0.0032
ILE 173
0.0046
GLU 174
0.0077
PRO 175
0.0067
VAL 176
0.0157
ASP 177
0.0182
ARG 178
0.0129
ARG 178
0.0129
ASP 179
0.0064
VAL 180
0.0060
TYR 181
0.0024
PHE 182
0.0037
GLU 183
0.0052
ASP 184
0.0045
VAL 185
0.0050
ARG 186
0.0062
LEU 187
0.0079
GLN 188
0.0071
MET 189
0.0073
GLU 190
0.0086
ALA 191
0.0081
LYS 192
0.0069
LEU 193
0.0074
TRP 194
0.0060
GLY 195
0.0035
GLU 196
0.0040
GLU 197
0.0036
TYR 198
0.0021
ASN 199
0.0036
ARG 200
0.0038
HIS 201
0.0079
LYS 202
0.0098
PRO 203
0.0058
PRO 204
0.0032
LYS 205
0.0031
GLN 206
0.0032
VAL 207
0.0029
ASP 208
0.0034
ILE 209
0.0045
MET 210
0.0047
GLN 211
0.0042
MET 212
0.0041
CYS 213
0.0063
ILE 214
0.0062
ILE 215
0.0068
GLU 216
0.0098
LEU 217
0.0103
LYS 218
0.0106
ASP 219
0.0133
ARG 220
0.0129
PRO 221
0.0190
GLY 222
0.0179
LYS 223
0.0100
PRO 224
0.0108
LEU 225
0.0030
PHE 226
0.0035
HIS 227
0.0039
LEU 228
0.0016
GLU 229
0.0032
HIS 230
0.0043
TYR 231
0.0060
ILE 232
0.0069
GLU 233
0.0071
GLY 234
0.0074
LYS 235
0.0040
TYR 236
0.0021
ILE 237
0.0055
LYS 238
0.0047
TYR 239
0.0054
ASN 240
0.0050
SER 241
0.0048
ASN 242
0.0050
SER 243
0.0105
GLY 244
0.0083
PHE 245
0.0054
VAL 246
0.0062
ARG 247
0.0096
ASP 248
0.0187
ASP 249
0.0148
ASN 250
0.0053
ILE 251
0.0029
ARG 252
0.0019
LEU 253
0.0011
THR 254
0.0024
PRO 255
0.0032
GLN 256
0.0023
ALA 257
0.0025
PHE 258
0.0018
SER 259
0.0029
HIS 260
0.0033
PHE 261
0.0019
THR 262
0.0016
PHE 263
0.0033
GLU 264
0.0062
ARG 265
0.0059
SER 266
0.0082
GLY 267
0.0119
HIS 268
0.0099
GLN 269
0.0093
LEU 270
0.0066
ILE 271
0.0049
VAL 272
0.0042
VAL 273
0.0053
ASP 274
0.0049
ILE 275
0.0051
GLN 276
0.0051
GLY 277
0.0055
VAL 278
0.0055
GLY 279
0.0039
ASP 280
0.0033
LEU 281
0.0031
TYR 282
0.0054
THR 283
0.0060
ASP 284
0.0067
PRO 285
0.0107
GLN 286
0.0100
ILE 287
0.0102
HIS 288
0.0072
THR 289
0.0105
GLU 290
0.0138
THR 291
0.0232
GLY 292
0.0091
THR 293
0.0103
ASP 294
0.0190
PHE 295
0.0185
GLY 296
0.0181
ASP 297
0.0424
GLY 298
0.0271
ASN 299
0.0103
LEU 300
0.0055
GLY 301
0.0055
VAL 302
0.0118
ARG 303
0.0097
GLY 304
0.0058
MET 305
0.0088
ALA 306
0.0089
LEU 307
0.0088
PHE 308
0.0084
PHE 309
0.0091
TYR 310
0.0109
SER 311
0.0116
HIS 312
0.0080
ALA 313
0.0080
CYS 314
0.0079
ASN 315
0.0060
ARG 316
0.0052
ILE 317
0.0045
CYS 318
0.0066
GLU 319
0.0086
SER 320
0.0096
MET 321
0.0071
GLY 322
0.0074
LEU 323
0.0059
ALA 324
0.0113
PRO 325
0.0111
PHE 326
0.0077
ASP 327
0.0081
LEU 328
0.0109
SER 329
0.0097
PRO 330
0.0130
ARG 331
0.0122
GLU 332
0.0151
ARG 333
0.0216
ASP 334
0.0258
ALA 335
0.0244
VAL 336
0.0143
ASN 337
0.0202
GLN 338
0.0122
ASN 339
0.0256
GLN 344
0.0185
SER 345
0.0063
ALA 346
0.0170
LYS 347
0.0092
ILE 349
0.0052
LEU 350
0.0014
ARG 351
0.0021
GLY 352
0.0118
THR 353
0.0141
GLU 354
0.0117
GLU 355
0.0155
LYS 356
0.0141
CYS 357
0.0083
GLY 358
0.0062
LEU 496
0.0200
PRO 497
0.0156
ARG 498
0.0164
ALA 499
0.0091
SER 500
0.0080
ALA 501
0.0081
VAL 502
0.0045
ALA 503
0.0120
LEU 504
0.0131
GLU 505
0.0084
VAL 506
0.0119
GLN 507
0.0146
ARG 508
0.0119
LEU 509
0.0118
ASN 510
0.0135
ALA 511
0.0203
LEU 512
0.0090
ASP 513
0.0180
LEU 514
0.0388
GLU 515
0.0195
LYS 516
0.0169
LYS 517
0.0168
ILE 518
0.0097
GLY 519
0.0183
LYS 520
0.0140
SER 521
0.0112
ILE 522
0.0109
LEU 523
0.0090
GLY 524
0.0089
LYS 525
0.0124
VAL 526
0.0087
HIS 527
0.0080
LEU 528
0.0110
ALA 529
0.0087
MET 530
0.0072
VAL 531
0.0072
ARG 532
0.0059
TYR 533
0.0063
HIS 534
0.0059
GLU 535
0.0059
GLY 536
0.0064
GLY 537
0.0090
ARG 538
0.0078
PHE 539
0.0025
CYS 540
0.0099
GLU 541
0.0339
LYS 542
0.0111
GLY 543
0.0224
GLU 544
0.0068
GLU 545
0.0110
TRP 546
0.0097
ASP 547
0.0094
GLN 548
0.0069
GLU 549
0.0097
SER 550
0.0082
ALA 551
0.0107
VAL 552
0.0099
PHE 553
0.0087
HIS 554
0.0094
LEU 555
0.0120
GLU 556
0.0112
HIS 557
0.0096
ALA 558
0.0130
ALA 559
0.0179
ASN 560
0.0138
LEU 561
0.0109
GLY 562
0.0164
GLU 563
0.0189
LEU 564
0.0215
GLU 565
0.0166
ALA 566
0.0129
ILE 567
0.0136
VAL 568
0.0088
GLY 569
0.0038
LEU 570
0.0038
GLY 571
0.0088
LEU 572
0.0091
MET 573
0.0068
TYR 574
0.0088
SER 575
0.0137
GLN 576
0.0147
LEU 577
0.0225
PRO 578
0.0232
HIS 579
0.0161
HIS 580
0.0252
ILE 581
0.0206
LEU 582
0.0141
ALA 583
0.0195
ASP 584
0.0162
VAL 585
0.0075
SER 586
0.0161
LEU 587
0.0087
LYS 588
0.0058
GLU 589
0.0081
THR 590
0.0086
GLU 591
0.0110
GLU 592
0.0088
ASN 593
0.0036
LYS 594
0.0066
THR 595
0.0067
LYS 596
0.0088
GLY 597
0.0099
PHE 598
0.0096
ASP 599
0.0078
TYR 600
0.0047
LEU 601
0.0066
LEU 602
0.0105
LYS 603
0.0119
ALA 604
0.0151
ALA 605
0.0157
GLU 606
0.0201
ALA 607
0.0232
GLY 608
0.0230
ASP 609
0.0195
ARG 610
0.0127
GLN 611
0.0110
SER 612
0.0113
MET 613
0.0102
ILE 614
0.0094
LEU 615
0.0126
VAL 616
0.0105
ALA 617
0.0083
ARG 618
0.0115
ALA 619
0.0094
PHE 620
0.0081
ASP 621
0.0038
SER 622
0.0053
GLY 623
0.0113
GLN 624
0.0121
ASN 625
0.0078
LEU 626
0.0106
SER 627
0.0134
PRO 628
0.0287
ASP 629
0.0371
ARG 630
0.0344
CYS 631
0.0290
GLN 632
0.0223
ASP 633
0.0162
TRP 634
0.0087
LEU 635
0.0075
GLU 636
0.0068
ALA 637
0.0059
LEU 638
0.0090
HIS 639
0.0089
TRP 640
0.0068
TYR 641
0.0102
ASN 642
0.0108
THR 643
0.0096
ALA 644
0.0082
LEU 645
0.0109
GLU 646
0.0383
MET 647
0.0198
THR 648
0.0121
GLU 662
0.0213
PRO 663
0.0118
ARG 664
0.0097
TYR 665
0.0121
MET 666
0.0111
MET 667
0.0149
LEU 668
0.0134
ALA 669
0.0137
ARG 670
0.0136
GLU 671
0.0149
ALA 672
0.0144
GLU 673
0.0120
MET 674
0.0063
LEU 675
0.0089
PHE 676
0.0089
THR 677
0.0151
GLY 678
0.0208
GLY 679
0.0261
TYR 680
0.0268
GLY 681
0.0234
LEU 682
0.0209
GLU 683
0.0250
LYS 684
0.0221
ASP 685
0.0226
PRO 686
0.0123
GLN 687
0.0125
ARG 688
0.0104
SER 689
0.0100
GLY 690
0.0112
ASP 691
0.0167
LEU 692
0.0161
TYR 693
0.0107
THR 694
0.0130
GLN 695
0.0162
ALA 696
0.0082
ALA 697
0.0151
GLU 698
0.0263
ALA 699
0.0261
ALA 700
0.0234
MET 701
0.0422
GLU 702
0.0743
ALA 703
0.0530
MET 704
0.0816
LYS 705
0.0573
GLY 706
0.0217
ARG 707
0.0309
LEU 708
0.0152
ALA 709
0.0308
ASN 710
0.0180
GLN 711
0.0140
TYR 712
0.0133
TYR 713
0.0140
GLN 714
0.0126
LYS 715
0.0119
ALA 716
0.0085
GLU 717
0.0084
GLU 718
0.0037
ALA 719
0.0068
TRP 720
0.0087
ALA 721
0.0144
GLN 722
0.0299
MET 723
0.0261
SER 81
0.0196
GLU 82
0.0100
GLU 83
0.0059
GLU 84
0.0041
ILE 85
0.0060
ARG 86
0.0084
GLU 87
0.0088
ALA 88
0.0078
PHE 89
0.0088
ARG 90
0.0079
VAL 91
0.0048
PHE 92
0.0053
ASP 93
0.0062
LYS 94
0.0049
ASP 95
0.0032
GLY 96
0.0043
ASN 97
0.0035
GLY 98
0.0039
TYR 99
0.0028
ILE 100
0.0029
SER 101
0.0029
ALA 102
0.0046
ALA 103
0.0044
GLU 104
0.0051
LEU 105
0.0065
ARG 106
0.0059
HIS 107
0.0069
VAL 108
0.0083
MET 109
0.0070
THR 110
0.0077
ASN 111
0.0110
LEU 112
0.0088
GLY 113
0.0089
GLU 114
0.0043
LYS 115
0.0018
LEU 116
0.0035
THR 117
0.0051
ASP 118
0.0036
GLU 119
0.0057
GLU 120
0.0054
VAL 121
0.0035
ASP 122
0.0042
GLU 123
0.0057
MET 124
0.0054
ILE 125
0.0055
ARG 126
0.0052
GLU 127
0.0053
ALA 128
0.0053
ASP 129
0.0013
ILE 130
0.0038
ASP 131
0.0059
GLY 132
0.0069
ASP 133
0.0063
GLY 134
0.0054
GLN 135
0.0023
VAL 136
0.0024
ASN 137
0.0041
TYR 138
0.0093
GLU 139
0.0095
GLU 140
0.0069
PHE 141
0.0084
VAL 142
0.0067
GLN 143
0.0119
MET 144
0.0100
MET 145
0.0088
THR 146
0.0130
ALA 147
0.0132
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.