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 = 0.0982
SER 78
0.0181
PHE 79
0.0113
HIS 80
0.0107
PHE 81
0.0064
LYS 82
0.0093
GLU 83
0.0123
ALA 84
0.0101
TRP 85
0.0064
LYS 86
0.0093
HIS 87
0.0119
ALA 88
0.0102
ILE 89
0.0062
GLN 90
0.0066
LYS 91
0.0090
ALA 92
0.0076
LYS 93
0.0052
HIS 94
0.0069
MET 95
0.0083
PRO 96
0.0061
ASP 97
0.0079
PRO 98
0.0099
TRP 99
0.0098
ALA 100
0.0080
GLU 101
0.0091
PHE 102
0.0092
HIS 103
0.0081
LEU 104
0.0072
GLU 105
0.0062
ASP 106
0.0058
ILE 107
0.0043
ALA 108
0.0026
THR 109
0.0022
GLU 110
0.0028
ARG 111
0.0059
ALA 112
0.0062
THR 113
0.0076
ARG 114
0.0080
HIS 115
0.0062
ARG 116
0.0056
TYR 117
0.0039
ASN 118
0.0100
ALA 119
0.0118
VAL 120
0.0222
THR 121
0.0208
GLY 122
0.0152
GLU 123
0.0105
TRP 124
0.0043
LEU 125
0.0038
ASP 126
0.0068
ASP 127
0.0084
GLU 128
0.0090
VAL 129
0.0088
LEU 130
0.0067
ILE 131
0.0055
LYS 132
0.0028
MET 133
0.0039
ALA 134
0.0085
SER 135
0.0194
GLN 136
0.0227
PRO 137
0.0189
PHE 138
0.0237
GLY 139
0.0270
ARG 140
0.0259
GLY 141
0.0305
ALA 142
0.0261
MET 143
0.0157
ARG 144
0.0107
GLU 145
0.0114
CYS 146
0.0122
PHE 147
0.0082
ARG 148
0.0089
THR 149
0.0062
LYS 150
0.0078
LYS 151
0.0083
LEU 152
0.0075
SER 153
0.0102
ASN 154
0.0080
PHE 155
0.0085
LEU 156
0.0158
HIS 157
0.0099
ALA 158
0.0048
GLN 159
0.0058
GLN 160
0.0052
TRP 161
0.0065
LYS 162
0.0076
GLY 163
0.0090
ALA 164
0.0095
SER 165
0.0099
ASN 166
0.0100
TYR 167
0.0101
VAL 168
0.0096
ALA 169
0.0073
LYS 170
0.0068
ARG 171
0.0055
TYR 172
0.0056
ILE 173
0.0068
GLU 174
0.0056
PRO 175
0.0061
VAL 176
0.0097
ASP 177
0.0104
ARG 178
0.0093
ARG 178
0.0093
ASP 179
0.0097
VAL 180
0.0085
TYR 181
0.0070
PHE 182
0.0062
GLU 183
0.0036
ASP 184
0.0055
VAL 185
0.0028
ARG 186
0.0046
LEU 187
0.0078
GLN 188
0.0069
MET 189
0.0066
GLU 190
0.0087
ALA 191
0.0094
LYS 192
0.0070
LEU 193
0.0082
TRP 194
0.0100
GLY 195
0.0073
GLU 196
0.0069
GLU 197
0.0080
TYR 198
0.0067
ASN 199
0.0060
ARG 200
0.0066
HIS 201
0.0071
LYS 202
0.0061
PRO 203
0.0056
PRO 204
0.0060
LYS 205
0.0050
GLN 206
0.0046
VAL 207
0.0046
ASP 208
0.0042
ILE 209
0.0055
MET 210
0.0017
GLN 211
0.0019
MET 212
0.0021
CYS 213
0.0065
ILE 214
0.0064
ILE 215
0.0063
GLU 216
0.0068
LEU 217
0.0051
LYS 218
0.0072
ASP 219
0.0084
ARG 220
0.0072
PRO 221
0.0083
GLY 222
0.0068
LYS 223
0.0073
PRO 224
0.0049
LEU 225
0.0061
PHE 226
0.0056
HIS 227
0.0071
LEU 228
0.0068
GLU 229
0.0073
HIS 230
0.0085
TYR 231
0.0098
ILE 232
0.0084
GLU 233
0.0080
GLY 234
0.0065
LYS 235
0.0121
TYR 236
0.0115
ILE 237
0.0140
LYS 238
0.0150
TYR 239
0.0135
ASN 240
0.0129
SER 241
0.0137
ASN 242
0.0133
SER 243
0.0109
GLY 244
0.0110
PHE 245
0.0113
VAL 246
0.0126
ARG 247
0.0136
ASP 248
0.0160
ASP 249
0.0204
ASN 250
0.0242
ILE 251
0.0243
ARG 252
0.0131
LEU 253
0.0106
THR 254
0.0104
PRO 255
0.0114
GLN 256
0.0104
ALA 257
0.0088
PHE 258
0.0085
SER 259
0.0097
HIS 260
0.0083
PHE 261
0.0075
THR 262
0.0099
PHE 263
0.0084
GLU 264
0.0081
ARG 265
0.0100
SER 266
0.0121
GLY 267
0.0099
HIS 268
0.0076
GLN 269
0.0119
LEU 270
0.0129
ILE 271
0.0113
VAL 272
0.0117
VAL 273
0.0117
ASP 274
0.0130
ILE 275
0.0121
GLN 276
0.0110
GLY 277
0.0084
VAL 278
0.0066
GLY 279
0.0045
ASP 280
0.0052
LEU 281
0.0055
TYR 282
0.0071
THR 283
0.0075
ASP 284
0.0094
PRO 285
0.0113
GLN 286
0.0133
ILE 287
0.0135
HIS 288
0.0130
THR 289
0.0140
GLU 290
0.0134
THR 291
0.0209
GLY 292
0.0207
THR 293
0.0263
ASP 294
0.0218
PHE 295
0.0180
GLY 296
0.0215
ASP 297
0.0247
GLY 298
0.0205
ASN 299
0.0186
LEU 300
0.0116
GLY 301
0.0100
VAL 302
0.0065
ARG 303
0.0046
GLY 304
0.0069
MET 305
0.0053
ALA 306
0.0019
LEU 307
0.0042
PHE 308
0.0065
PHE 309
0.0044
TYR 310
0.0071
SER 311
0.0091
HIS 312
0.0113
ALA 313
0.0124
CYS 314
0.0121
ASN 315
0.0085
ARG 316
0.0075
ILE 317
0.0071
CYS 318
0.0071
GLU 319
0.0059
SER 320
0.0062
MET 321
0.0054
GLY 322
0.0059
LEU 323
0.0062
ALA 324
0.0037
PRO 325
0.0033
PHE 326
0.0026
ASP 327
0.0057
LEU 328
0.0087
SER 329
0.0135
PRO 330
0.0210
ARG 331
0.0224
GLU 332
0.0176
ARG 333
0.0152
ASP 334
0.0268
ALA 335
0.0433
VAL 336
0.0328
ASN 337
0.0665
GLN 338
0.0982
ASN 339
0.0680
GLN 344
0.0345
SER 345
0.0126
ALA 346
0.0094
LYS 347
0.0189
ILE 349
0.0068
LEU 350
0.0069
ARG 351
0.0077
GLY 352
0.0086
THR 353
0.0084
GLU 354
0.0074
GLU 355
0.0075
LYS 356
0.0088
CYS 357
0.0094
GLY 358
0.0102
LEU 496
0.0140
PRO 497
0.0112
ARG 498
0.0067
ALA 499
0.0051
SER 500
0.0023
ALA 501
0.0024
VAL 502
0.0045
ALA 503
0.0074
LEU 504
0.0083
GLU 505
0.0062
VAL 506
0.0088
GLN 507
0.0112
ARG 508
0.0081
LEU 509
0.0097
ASN 510
0.0141
ALA 511
0.0247
LEU 512
0.0276
ASP 513
0.0385
LEU 514
0.0165
GLU 515
0.0311
LYS 516
0.0387
LYS 517
0.0200
ILE 518
0.0151
GLY 519
0.0111
LYS 520
0.0133
SER 521
0.0073
ILE 522
0.0026
LEU 523
0.0031
GLY 524
0.0053
LYS 525
0.0049
VAL 526
0.0025
HIS 527
0.0057
LEU 528
0.0070
ALA 529
0.0054
MET 530
0.0068
VAL 531
0.0077
ARG 532
0.0069
TYR 533
0.0069
HIS 534
0.0084
GLU 535
0.0059
GLY 536
0.0061
GLY 537
0.0083
ARG 538
0.0090
PHE 539
0.0129
CYS 540
0.0161
GLU 541
0.0534
LYS 542
0.0305
GLY 543
0.0645
GLU 544
0.0666
GLU 545
0.0514
TRP 546
0.0292
ASP 547
0.0150
GLN 548
0.0063
GLU 549
0.0139
SER 550
0.0123
ALA 551
0.0095
VAL 552
0.0113
PHE 553
0.0125
HIS 554
0.0099
LEU 555
0.0102
GLU 556
0.0113
HIS 557
0.0101
ALA 558
0.0098
ALA 559
0.0117
ASN 560
0.0110
LEU 561
0.0093
GLY 562
0.0119
GLU 563
0.0108
LEU 564
0.0109
GLU 565
0.0099
ALA 566
0.0103
ILE 567
0.0096
VAL 568
0.0068
GLY 569
0.0080
LEU 570
0.0075
GLY 571
0.0036
LEU 572
0.0039
MET 573
0.0052
TYR 574
0.0038
SER 575
0.0031
GLN 576
0.0070
LEU 577
0.0046
PRO 578
0.0060
HIS 579
0.0061
HIS 580
0.0052
ILE 581
0.0052
LEU 582
0.0052
ALA 583
0.0067
ASP 584
0.0071
VAL 585
0.0056
SER 586
0.0097
LEU 587
0.0096
LYS 588
0.0125
GLU 589
0.0131
THR 590
0.0094
GLU 591
0.0093
GLU 592
0.0035
ASN 593
0.0023
LYS 594
0.0046
THR 595
0.0056
LYS 596
0.0031
GLY 597
0.0014
PHE 598
0.0024
ASP 599
0.0050
TYR 600
0.0057
LEU 601
0.0033
LEU 602
0.0044
LYS 603
0.0063
ALA 604
0.0051
ALA 605
0.0043
GLU 606
0.0057
ALA 607
0.0058
GLY 608
0.0050
ASP 609
0.0037
ARG 610
0.0035
GLN 611
0.0023
SER 612
0.0018
MET 613
0.0044
ILE 614
0.0049
LEU 615
0.0042
VAL 616
0.0053
ALA 617
0.0060
ARG 618
0.0060
ALA 619
0.0073
PHE 620
0.0065
ASP 621
0.0060
SER 622
0.0061
GLY 623
0.0072
GLN 624
0.0076
ASN 625
0.0068
LEU 626
0.0083
SER 627
0.0089
PRO 628
0.0132
ASP 629
0.0146
ARG 630
0.0143
CYS 631
0.0091
GLN 632
0.0064
ASP 633
0.0046
TRP 634
0.0028
LEU 635
0.0039
GLU 636
0.0056
ALA 637
0.0048
LEU 638
0.0049
HIS 639
0.0051
TRP 640
0.0058
TYR 641
0.0068
ASN 642
0.0072
THR 643
0.0062
ALA 644
0.0062
LEU 645
0.0081
GLU 646
0.0089
MET 647
0.0079
THR 648
0.0100
GLU 662
0.0072
PRO 663
0.0070
ARG 664
0.0074
TYR 665
0.0040
MET 666
0.0070
MET 667
0.0098
LEU 668
0.0088
ALA 669
0.0086
ARG 670
0.0081
GLU 671
0.0063
ALA 672
0.0050
GLU 673
0.0076
MET 674
0.0057
LEU 675
0.0046
PHE 676
0.0085
THR 677
0.0149
GLY 678
0.0127
GLY 679
0.0131
TYR 680
0.0046
GLY 681
0.0061
LEU 682
0.0073
GLU 683
0.0213
LYS 684
0.0178
ASP 685
0.0146
PRO 686
0.0104
GLN 687
0.0113
ARG 688
0.0094
SER 689
0.0016
GLY 690
0.0038
ASP 691
0.0074
LEU 692
0.0074
TYR 693
0.0081
THR 694
0.0092
GLN 695
0.0072
ALA 696
0.0066
ALA 697
0.0062
GLU 698
0.0068
ALA 699
0.0075
ALA 700
0.0038
MET 701
0.0123
GLU 702
0.0240
ALA 703
0.0246
MET 704
0.0280
LYS 705
0.0193
GLY 706
0.0105
ARG 707
0.0160
LEU 708
0.0113
ALA 709
0.0042
ASN 710
0.0092
GLN 711
0.0111
TYR 712
0.0101
TYR 713
0.0109
GLN 714
0.0127
LYS 715
0.0098
ALA 716
0.0071
GLU 717
0.0076
GLU 718
0.0076
ALA 719
0.0044
TRP 720
0.0048
ALA 721
0.0066
GLN 722
0.0193
MET 723
0.0239
SER 81
0.0176
GLU 82
0.0129
GLU 83
0.0100
GLU 84
0.0096
ILE 85
0.0090
ARG 86
0.0065
GLU 87
0.0060
ALA 88
0.0055
PHE 89
0.0060
ARG 90
0.0075
VAL 91
0.0075
PHE 92
0.0075
ASP 93
0.0076
LYS 94
0.0075
ASP 95
0.0075
GLY 96
0.0080
ASN 97
0.0077
GLY 98
0.0075
TYR 99
0.0074
ILE 100
0.0066
SER 101
0.0080
ALA 102
0.0078
ALA 103
0.0072
GLU 104
0.0075
LEU 105
0.0074
ARG 106
0.0095
HIS 107
0.0095
VAL 108
0.0094
MET 109
0.0100
THR 110
0.0132
ASN 111
0.0122
LEU 112
0.0104
GLY 113
0.0129
GLU 114
0.0140
LYS 115
0.0149
LEU 116
0.0118
THR 117
0.0100
ASP 118
0.0099
GLU 119
0.0099
GLU 120
0.0083
VAL 121
0.0086
ASP 122
0.0083
GLU 123
0.0059
MET 124
0.0043
ILE 125
0.0057
ARG 126
0.0071
GLU 127
0.0045
ALA 128
0.0057
ASP 129
0.0082
ILE 130
0.0113
ASP 131
0.0139
GLY 132
0.0115
ASP 133
0.0124
GLY 134
0.0099
GLN 135
0.0086
VAL 136
0.0068
ASN 137
0.0071
TYR 138
0.0085
GLU 139
0.0101
GLU 140
0.0090
PHE 141
0.0071
VAL 142
0.0091
GLN 143
0.0128
MET 144
0.0102
MET 145
0.0107
THR 146
0.0159
ALA 147
0.0208
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.