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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 = 0.0818
SER 78
0.0811
PHE 79
0.0532
HIS 80
0.0818
PHE 81
0.0346
LYS 82
0.0297
GLU 83
0.0331
ALA 84
0.0237
TRP 85
0.0213
LYS 86
0.0266
HIS 87
0.0154
ALA 88
0.0095
ILE 89
0.0134
GLN 90
0.0075
LYS 91
0.0067
ALA 92
0.0100
LYS 93
0.0088
HIS 94
0.0102
MET 95
0.0131
PRO 96
0.0157
ASP 97
0.0177
PRO 98
0.0160
TRP 99
0.0271
ALA 100
0.0381
GLU 101
0.0416
PHE 102
0.0229
HIS 103
0.0097
LEU 104
0.0117
GLU 105
0.0429
ASP 106
0.0586
ILE 107
0.0555
ALA 108
0.0410
THR 109
0.0305
GLU 110
0.0287
ARG 111
0.0110
ALA 112
0.0078
THR 113
0.0063
ARG 114
0.0100
HIS 115
0.0139
ARG 116
0.0155
TYR 117
0.0154
ASN 118
0.0095
ALA 119
0.0099
VAL 120
0.0135
THR 121
0.0203
GLY 122
0.0203
GLU 123
0.0170
TRP 124
0.0178
LEU 125
0.0142
ASP 126
0.0113
ASP 127
0.0055
GLU 128
0.0064
VAL 129
0.0080
LEU 130
0.0122
ILE 131
0.0148
LYS 132
0.0147
MET 133
0.0159
ALA 134
0.0170
SER 135
0.0170
GLN 136
0.0089
PRO 137
0.0192
PHE 138
0.0234
GLY 139
0.0281
ARG 140
0.0363
GLY 141
0.0577
ALA 142
0.0433
MET 143
0.0311
ARG 144
0.0128
GLU 145
0.0124
CYS 146
0.0102
PHE 147
0.0118
ARG 148
0.0101
THR 149
0.0101
LYS 150
0.0068
LYS 151
0.0061
LEU 152
0.0060
SER 153
0.0115
ASN 154
0.0138
PHE 155
0.0212
LEU 156
0.0177
HIS 157
0.0150
ALA 158
0.0139
GLN 159
0.0110
GLN 160
0.0107
TRP 161
0.0111
LYS 162
0.0123
GLY 163
0.0117
ALA 164
0.0095
SER 165
0.0075
ASN 166
0.0094
TYR 167
0.0083
VAL 168
0.0074
ALA 169
0.0052
LYS 170
0.0011
ARG 171
0.0069
TYR 172
0.0065
ILE 173
0.0092
GLU 174
0.0213
PRO 175
0.0113
VAL 176
0.0103
ASP 177
0.0257
ARG 178
0.0234
ARG 178
0.0234
ASP 179
0.0256
VAL 180
0.0218
TYR 181
0.0167
PHE 182
0.0200
GLU 183
0.0201
ASP 184
0.0196
VAL 185
0.0190
ARG 186
0.0148
LEU 187
0.0157
GLN 188
0.0149
MET 189
0.0095
GLU 190
0.0065
ALA 191
0.0064
LYS 192
0.0050
LEU 193
0.0033
TRP 194
0.0045
GLY 195
0.0076
GLU 196
0.0097
GLU 197
0.0100
TYR 198
0.0095
ASN 199
0.0111
ARG 200
0.0122
HIS 201
0.0112
LYS 202
0.0126
PRO 203
0.0114
PRO 204
0.0098
LYS 205
0.0123
GLN 206
0.0129
VAL 207
0.0061
ASP 208
0.0042
ILE 209
0.0028
MET 210
0.0079
GLN 211
0.0076
MET 212
0.0091
CYS 213
0.0133
ILE 214
0.0116
ILE 215
0.0079
GLU 216
0.0089
LEU 217
0.0036
LYS 218
0.0082
ASP 219
0.0164
ARG 220
0.0126
PRO 221
0.0113
GLY 222
0.0070
LYS 223
0.0108
PRO 224
0.0075
LEU 225
0.0056
PHE 226
0.0050
HIS 227
0.0085
LEU 228
0.0053
GLU 229
0.0059
HIS 230
0.0070
TYR 231
0.0105
ILE 232
0.0107
GLU 233
0.0137
GLY 234
0.0153
LYS 235
0.0074
TYR 236
0.0051
ILE 237
0.0038
LYS 238
0.0051
TYR 239
0.0021
ASN 240
0.0055
SER 241
0.0070
ASN 242
0.0071
SER 243
0.0083
GLY 244
0.0072
PHE 245
0.0069
VAL 246
0.0030
ARG 247
0.0046
ASP 248
0.0088
ASP 249
0.0088
ASN 250
0.0068
ILE 251
0.0057
ARG 252
0.0081
LEU 253
0.0071
THR 254
0.0076
PRO 255
0.0058
GLN 256
0.0048
ALA 257
0.0065
PHE 258
0.0049
SER 259
0.0046
HIS 260
0.0047
PHE 261
0.0050
THR 262
0.0058
PHE 263
0.0048
GLU 264
0.0047
ARG 265
0.0067
SER 266
0.0071
GLY 267
0.0058
HIS 268
0.0042
GLN 269
0.0050
LEU 270
0.0033
ILE 271
0.0038
VAL 272
0.0037
VAL 273
0.0051
ASP 274
0.0059
ILE 275
0.0041
GLN 276
0.0036
GLY 277
0.0052
VAL 278
0.0076
GLY 279
0.0052
ASP 280
0.0054
LEU 281
0.0053
TYR 282
0.0008
THR 283
0.0033
ASP 284
0.0060
PRO 285
0.0074
GLN 286
0.0073
ILE 287
0.0072
HIS 288
0.0045
THR 289
0.0030
GLU 290
0.0017
THR 291
0.0096
GLY 292
0.0043
THR 293
0.0126
ASP 294
0.0127
PHE 295
0.0143
GLY 296
0.0129
ASP 297
0.0058
GLY 298
0.0078
ASN 299
0.0047
LEU 300
0.0055
GLY 301
0.0043
VAL 302
0.0056
ARG 303
0.0077
GLY 304
0.0078
MET 305
0.0065
ALA 306
0.0070
LEU 307
0.0075
PHE 308
0.0074
PHE 309
0.0067
TYR 310
0.0076
SER 311
0.0082
HIS 312
0.0078
ALA 313
0.0077
CYS 314
0.0078
ASN 315
0.0108
ARG 316
0.0116
ILE 317
0.0094
CYS 318
0.0071
GLU 319
0.0093
SER 320
0.0080
MET 321
0.0054
GLY 322
0.0091
LEU 323
0.0077
ALA 324
0.0028
PRO 325
0.0029
PHE 326
0.0019
ASP 327
0.0035
LEU 328
0.0044
SER 329
0.0040
PRO 330
0.0066
ARG 331
0.0053
GLU 332
0.0060
ARG 333
0.0076
ASP 334
0.0078
ALA 335
0.0092
VAL 336
0.0110
ASN 337
0.0098
GLN 338
0.0115
ASN 339
0.0115
GLN 344
0.0109
SER 345
0.0103
ALA 346
0.0190
LYS 347
0.0168
ILE 349
0.0198
LEU 350
0.0161
ARG 351
0.0152
GLY 352
0.0129
THR 353
0.0112
GLU 354
0.0080
GLU 355
0.0089
LYS 356
0.0116
CYS 357
0.0111
GLY 358
0.0164
LEU 496
0.0101
PRO 497
0.0071
ARG 498
0.0057
ALA 499
0.0026
SER 500
0.0031
ALA 501
0.0047
VAL 502
0.0089
ALA 503
0.0110
LEU 504
0.0108
GLU 505
0.0108
VAL 506
0.0149
GLN 507
0.0136
ARG 508
0.0106
LEU 509
0.0112
ASN 510
0.0114
ALA 511
0.0132
LEU 512
0.0028
ASP 513
0.0130
LEU 514
0.0110
GLU 515
0.0199
LYS 516
0.0136
LYS 517
0.0087
ILE 518
0.0096
GLY 519
0.0112
LYS 520
0.0058
SER 521
0.0059
ILE 522
0.0048
LEU 523
0.0041
GLY 524
0.0027
LYS 525
0.0032
VAL 526
0.0014
HIS 527
0.0020
LEU 528
0.0017
ALA 529
0.0061
MET 530
0.0054
VAL 531
0.0049
ARG 532
0.0073
TYR 533
0.0078
HIS 534
0.0064
GLU 535
0.0064
GLY 536
0.0104
GLY 537
0.0068
ARG 538
0.0117
PHE 539
0.0107
CYS 540
0.0119
GLU 541
0.0123
LYS 542
0.0054
GLY 543
0.0057
GLU 544
0.0047
GLU 545
0.0047
TRP 546
0.0026
ASP 547
0.0035
GLN 548
0.0046
GLU 549
0.0053
SER 550
0.0031
ALA 551
0.0022
VAL 552
0.0037
PHE 553
0.0035
HIS 554
0.0028
LEU 555
0.0030
GLU 556
0.0038
HIS 557
0.0041
ALA 558
0.0046
ALA 559
0.0059
ASN 560
0.0047
LEU 561
0.0074
GLY 562
0.0038
GLU 563
0.0058
LEU 564
0.0068
GLU 565
0.0076
ALA 566
0.0074
ILE 567
0.0073
VAL 568
0.0096
GLY 569
0.0094
LEU 570
0.0078
GLY 571
0.0110
LEU 572
0.0114
MET 573
0.0089
TYR 574
0.0102
SER 575
0.0128
GLN 576
0.0153
LEU 577
0.0111
PRO 578
0.0099
HIS 579
0.0109
HIS 580
0.0206
ILE 581
0.0123
LEU 582
0.0061
ALA 583
0.0126
ASP 584
0.0150
VAL 585
0.0089
SER 586
0.0133
LEU 587
0.0117
LYS 588
0.0145
GLU 589
0.0181
THR 590
0.0174
GLU 591
0.0237
GLU 592
0.0117
ASN 593
0.0075
LYS 594
0.0131
THR 595
0.0085
LYS 596
0.0061
GLY 597
0.0098
PHE 598
0.0091
ASP 599
0.0092
TYR 600
0.0087
LEU 601
0.0089
LEU 602
0.0093
LYS 603
0.0094
ALA 604
0.0071
ALA 605
0.0056
GLU 606
0.0058
ALA 607
0.0093
GLY 608
0.0075
ASP 609
0.0069
ARG 610
0.0068
GLN 611
0.0079
SER 612
0.0076
MET 613
0.0081
ILE 614
0.0081
LEU 615
0.0071
VAL 616
0.0058
ALA 617
0.0068
ARG 618
0.0080
ALA 619
0.0046
PHE 620
0.0050
ASP 621
0.0043
SER 622
0.0043
GLY 623
0.0038
GLN 624
0.0032
ASN 625
0.0101
LEU 626
0.0092
SER 627
0.0115
PRO 628
0.0128
ASP 629
0.0093
ARG 630
0.0114
CYS 631
0.0071
GLN 632
0.0066
ASP 633
0.0100
TRP 634
0.0061
LEU 635
0.0094
GLU 636
0.0109
ALA 637
0.0082
LEU 638
0.0074
HIS 639
0.0109
TRP 640
0.0092
TYR 641
0.0087
ASN 642
0.0095
THR 643
0.0117
ALA 644
0.0126
LEU 645
0.0112
GLU 646
0.0185
MET 647
0.0228
THR 648
0.0271
GLU 662
0.0214
PRO 663
0.0137
ARG 664
0.0087
TYR 665
0.0030
MET 666
0.0056
MET 667
0.0046
LEU 668
0.0010
ALA 669
0.0013
ARG 670
0.0013
GLU 671
0.0021
ALA 672
0.0039
GLU 673
0.0040
MET 674
0.0025
LEU 675
0.0048
PHE 676
0.0060
THR 677
0.0073
GLY 678
0.0051
GLY 679
0.0075
TYR 680
0.0104
GLY 681
0.0120
LEU 682
0.0062
GLU 683
0.0075
LYS 684
0.0084
ASP 685
0.0107
PRO 686
0.0075
GLN 687
0.0075
ARG 688
0.0089
SER 689
0.0071
GLY 690
0.0054
ASP 691
0.0082
LEU 692
0.0060
TYR 693
0.0049
THR 694
0.0057
GLN 695
0.0042
ALA 696
0.0045
ALA 697
0.0047
GLU 698
0.0044
ALA 699
0.0046
ALA 700
0.0037
MET 701
0.0057
GLU 702
0.0086
ALA 703
0.0066
MET 704
0.0084
LYS 705
0.0042
GLY 706
0.0047
ARG 707
0.0055
LEU 708
0.0053
ALA 709
0.0059
ASN 710
0.0058
GLN 711
0.0059
TYR 712
0.0059
TYR 713
0.0062
GLN 714
0.0059
LYS 715
0.0053
ALA 716
0.0055
GLU 717
0.0043
GLU 718
0.0032
ALA 719
0.0031
TRP 720
0.0018
ALA 721
0.0064
GLN 722
0.0113
MET 723
0.0235
SER 81
0.0264
GLU 82
0.0166
GLU 83
0.0080
GLU 84
0.0155
ILE 85
0.0156
ARG 86
0.0099
GLU 87
0.0062
ALA 88
0.0090
PHE 89
0.0086
ARG 90
0.0040
VAL 91
0.0038
PHE 92
0.0035
ASP 93
0.0045
LYS 94
0.0043
ASP 95
0.0061
GLY 96
0.0116
ASN 97
0.0133
GLY 98
0.0165
TYR 99
0.0148
ILE 100
0.0101
SER 101
0.0116
ALA 102
0.0050
ALA 103
0.0016
GLU 104
0.0019
LEU 105
0.0038
ARG 106
0.0087
HIS 107
0.0124
VAL 108
0.0125
MET 109
0.0142
THR 110
0.0240
ASN 111
0.0275
LEU 112
0.0215
GLY 113
0.0293
GLU 114
0.0243
LYS 115
0.0374
LEU 116
0.0257
THR 117
0.0240
ASP 118
0.0155
GLU 119
0.0127
GLU 120
0.0136
VAL 121
0.0071
ASP 122
0.0093
GLU 123
0.0137
MET 124
0.0156
ILE 125
0.0153
ARG 126
0.0135
GLU 127
0.0147
ALA 128
0.0106
ASP 129
0.0165
ILE 130
0.0135
ASP 131
0.0169
GLY 132
0.0322
ASP 133
0.0336
GLY 134
0.0284
GLN 135
0.0190
VAL 136
0.0152
ASN 137
0.0144
TYR 138
0.0117
GLU 139
0.0073
GLU 140
0.0058
PHE 141
0.0070
VAL 142
0.0158
GLN 143
0.0211
MET 144
0.0128
MET 145
0.0122
THR 146
0.0250
ALA 147
0.0288
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.