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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0508
SER 78
0.0410
PHE 79
0.0121
HIS 80
0.0202
PHE 81
0.0224
LYS 82
0.0216
GLU 83
0.0301
ALA 84
0.0293
TRP 85
0.0235
LYS 86
0.0272
HIS 87
0.0224
ALA 88
0.0180
ILE 89
0.0229
GLN 90
0.0351
LYS 91
0.0232
ALA 92
0.0161
LYS 93
0.0322
HIS 94
0.0390
MET 95
0.0278
PRO 96
0.0264
ASP 97
0.0191
PRO 98
0.0205
TRP 99
0.0109
ALA 100
0.0166
GLU 101
0.0106
PHE 102
0.0175
HIS 103
0.0314
LEU 104
0.0164
GLU 105
0.0291
ASP 106
0.0324
ILE 107
0.0161
ALA 108
0.0051
THR 109
0.0045
GLU 110
0.0094
ARG 111
0.0092
ALA 112
0.0072
THR 113
0.0037
ARG 114
0.0093
HIS 115
0.0101
ARG 116
0.0156
TYR 117
0.0133
ASN 118
0.0095
ALA 119
0.0102
VAL 120
0.0215
THR 121
0.0135
GLY 122
0.0176
GLU 123
0.0159
TRP 124
0.0178
LEU 125
0.0223
ASP 126
0.0132
ASP 127
0.0111
GLU 128
0.0086
VAL 129
0.0075
LEU 130
0.0064
ILE 131
0.0062
LYS 132
0.0079
MET 133
0.0077
ALA 134
0.0063
SER 135
0.0270
GLN 136
0.0231
PRO 137
0.0106
PHE 138
0.0111
GLY 139
0.0164
ARG 140
0.0232
GLY 141
0.0321
ALA 142
0.0193
MET 143
0.0095
ARG 144
0.0091
GLU 145
0.0102
CYS 146
0.0065
PHE 147
0.0055
ARG 148
0.0057
THR 149
0.0063
LYS 150
0.0047
LYS 151
0.0034
LEU 152
0.0022
SER 153
0.0106
ASN 154
0.0090
PHE 155
0.0092
LEU 156
0.0264
HIS 157
0.0173
ALA 158
0.0175
GLN 159
0.0120
GLN 160
0.0122
TRP 161
0.0086
LYS 162
0.0106
GLY 163
0.0050
ALA 164
0.0048
SER 165
0.0025
ASN 166
0.0023
TYR 167
0.0030
VAL 168
0.0034
ALA 169
0.0038
LYS 170
0.0031
ARG 171
0.0032
TYR 172
0.0048
ILE 173
0.0071
GLU 174
0.0192
PRO 175
0.0165
VAL 176
0.0162
ASP 177
0.0126
ARG 178
0.0096
ARG 178
0.0096
ASP 179
0.0133
VAL 180
0.0083
TYR 181
0.0083
PHE 182
0.0084
GLU 183
0.0078
ASP 184
0.0075
VAL 185
0.0092
ARG 186
0.0078
LEU 187
0.0059
GLN 188
0.0050
MET 189
0.0056
GLU 190
0.0047
ALA 191
0.0038
LYS 192
0.0034
LEU 193
0.0035
TRP 194
0.0034
GLY 195
0.0053
GLU 196
0.0090
GLU 197
0.0096
TYR 198
0.0090
ASN 199
0.0126
ARG 200
0.0165
HIS 201
0.0201
LYS 202
0.0189
PRO 203
0.0119
PRO 204
0.0107
LYS 205
0.0091
GLN 206
0.0076
VAL 207
0.0050
ASP 208
0.0040
ILE 209
0.0034
MET 210
0.0038
GLN 211
0.0050
MET 212
0.0061
CYS 213
0.0093
ILE 214
0.0069
ILE 215
0.0068
GLU 216
0.0054
LEU 217
0.0118
LYS 218
0.0144
ASP 219
0.0216
ARG 220
0.0250
PRO 221
0.0302
GLY 222
0.0197
LYS 223
0.0141
PRO 224
0.0112
LEU 225
0.0059
PHE 226
0.0064
HIS 227
0.0066
LEU 228
0.0029
GLU 229
0.0015
HIS 230
0.0013
TYR 231
0.0052
ILE 232
0.0080
GLU 233
0.0139
GLY 234
0.0161
LYS 235
0.0221
TYR 236
0.0181
ILE 237
0.0090
LYS 238
0.0086
TYR 239
0.0061
ASN 240
0.0068
SER 241
0.0049
ASN 242
0.0034
SER 243
0.0032
GLY 244
0.0053
PHE 245
0.0060
VAL 246
0.0077
ARG 247
0.0049
ASP 248
0.0041
ASP 249
0.0042
ASN 250
0.0039
ILE 251
0.0060
ARG 252
0.0024
LEU 253
0.0027
THR 254
0.0033
PRO 255
0.0033
GLN 256
0.0039
ALA 257
0.0051
PHE 258
0.0049
SER 259
0.0040
HIS 260
0.0062
PHE 261
0.0081
THR 262
0.0059
PHE 263
0.0064
GLU 264
0.0102
ARG 265
0.0099
SER 266
0.0068
GLY 267
0.0057
HIS 268
0.0054
GLN 269
0.0030
LEU 270
0.0027
ILE 271
0.0030
VAL 272
0.0021
VAL 273
0.0042
ASP 274
0.0041
ILE 275
0.0047
GLN 276
0.0069
GLY 277
0.0068
VAL 278
0.0071
GLY 279
0.0044
ASP 280
0.0029
LEU 281
0.0028
TYR 282
0.0036
THR 283
0.0032
ASP 284
0.0028
PRO 285
0.0020
GLN 286
0.0007
ILE 287
0.0018
HIS 288
0.0046
THR 289
0.0059
GLU 290
0.0087
THR 291
0.0160
GLY 292
0.0129
THR 293
0.0148
ASP 294
0.0103
PHE 295
0.0062
GLY 296
0.0056
ASP 297
0.0062
GLY 298
0.0050
ASN 299
0.0062
LEU 300
0.0077
GLY 301
0.0076
VAL 302
0.0074
ARG 303
0.0060
GLY 304
0.0057
MET 305
0.0047
ALA 306
0.0032
LEU 307
0.0038
PHE 308
0.0021
PHE 309
0.0034
TYR 310
0.0034
SER 311
0.0032
HIS 312
0.0068
ALA 313
0.0095
CYS 314
0.0096
ASN 315
0.0075
ARG 316
0.0049
ILE 317
0.0069
CYS 318
0.0115
GLU 319
0.0159
SER 320
0.0160
MET 321
0.0168
GLY 322
0.0213
LEU 323
0.0183
ALA 324
0.0075
PRO 325
0.0045
PHE 326
0.0035
ASP 327
0.0064
LEU 328
0.0080
SER 329
0.0112
PRO 330
0.0127
ARG 331
0.0125
GLU 332
0.0117
ARG 333
0.0109
ASP 334
0.0139
ALA 335
0.0149
VAL 336
0.0157
ASN 337
0.0132
GLN 338
0.0253
ASN 339
0.0326
GLN 344
0.0122
SER 345
0.0093
ALA 346
0.0198
LYS 347
0.0086
ILE 349
0.0131
LEU 350
0.0123
ARG 351
0.0162
GLY 352
0.0149
THR 353
0.0213
GLU 354
0.0188
GLU 355
0.0270
LYS 356
0.0296
CYS 357
0.0268
GLY 358
0.0297
LEU 496
0.0101
PRO 497
0.0107
ARG 498
0.0118
ALA 499
0.0059
SER 500
0.0060
ALA 501
0.0052
VAL 502
0.0031
ALA 503
0.0056
LEU 504
0.0058
GLU 505
0.0070
VAL 506
0.0085
GLN 507
0.0104
ARG 508
0.0115
LEU 509
0.0075
ASN 510
0.0104
ALA 511
0.0127
LEU 512
0.0154
ASP 513
0.0168
LEU 514
0.0132
GLU 515
0.0124
LYS 516
0.0153
LYS 517
0.0110
ILE 518
0.0155
GLY 519
0.0175
LYS 520
0.0092
SER 521
0.0076
ILE 522
0.0063
LEU 523
0.0034
GLY 524
0.0055
LYS 525
0.0048
VAL 526
0.0037
HIS 527
0.0051
LEU 528
0.0049
ALA 529
0.0069
MET 530
0.0074
VAL 531
0.0105
ARG 532
0.0106
TYR 533
0.0089
HIS 534
0.0114
GLU 535
0.0141
GLY 536
0.0144
GLY 537
0.0114
ARG 538
0.0124
PHE 539
0.0094
CYS 540
0.0148
GLU 541
0.0229
LYS 542
0.0211
GLY 543
0.0201
GLU 544
0.0184
GLU 545
0.0135
TRP 546
0.0126
ASP 547
0.0167
GLN 548
0.0193
GLU 549
0.0207
SER 550
0.0164
ALA 551
0.0165
VAL 552
0.0175
PHE 553
0.0150
HIS 554
0.0115
LEU 555
0.0119
GLU 556
0.0099
HIS 557
0.0086
ALA 558
0.0054
ALA 559
0.0058
ASN 560
0.0091
LEU 561
0.0081
GLY 562
0.0107
GLU 563
0.0068
LEU 564
0.0064
GLU 565
0.0015
ALA 566
0.0049
ILE 567
0.0040
VAL 568
0.0012
GLY 569
0.0056
LEU 570
0.0071
GLY 571
0.0039
LEU 572
0.0057
MET 573
0.0089
TYR 574
0.0048
SER 575
0.0041
GLN 576
0.0072
LEU 577
0.0073
PRO 578
0.0117
HIS 579
0.0123
HIS 580
0.0157
ILE 581
0.0172
LEU 582
0.0186
ALA 583
0.0194
ASP 584
0.0211
VAL 585
0.0205
SER 586
0.0145
LEU 587
0.0083
LYS 588
0.0060
GLU 589
0.0141
THR 590
0.0198
GLU 591
0.0217
GLU 592
0.0181
ASN 593
0.0104
LYS 594
0.0051
THR 595
0.0066
LYS 596
0.0062
GLY 597
0.0040
PHE 598
0.0036
ASP 599
0.0018
TYR 600
0.0021
LEU 601
0.0065
LEU 602
0.0077
LYS 603
0.0103
ALA 604
0.0126
ALA 605
0.0127
GLU 606
0.0147
ALA 607
0.0167
GLY 608
0.0165
ASP 609
0.0143
ARG 610
0.0081
GLN 611
0.0115
SER 612
0.0124
MET 613
0.0125
ILE 614
0.0122
LEU 615
0.0112
VAL 616
0.0112
ALA 617
0.0097
ARG 618
0.0105
ALA 619
0.0073
PHE 620
0.0058
ASP 621
0.0097
SER 622
0.0191
GLY 623
0.0151
GLN 624
0.0149
ASN 625
0.0039
LEU 626
0.0042
SER 627
0.0046
PRO 628
0.0026
ASP 629
0.0086
ARG 630
0.0120
CYS 631
0.0268
GLN 632
0.0201
ASP 633
0.0154
TRP 634
0.0070
LEU 635
0.0106
GLU 636
0.0090
ALA 637
0.0076
LEU 638
0.0087
HIS 639
0.0096
TRP 640
0.0112
TYR 641
0.0118
ASN 642
0.0128
THR 643
0.0122
ALA 644
0.0103
LEU 645
0.0113
GLU 646
0.0308
MET 647
0.0303
THR 648
0.0508
GLU 662
0.0086
PRO 663
0.0074
ARG 664
0.0080
TYR 665
0.0048
MET 666
0.0061
MET 667
0.0073
LEU 668
0.0070
ALA 669
0.0066
ARG 670
0.0051
GLU 671
0.0064
ALA 672
0.0054
GLU 673
0.0071
MET 674
0.0064
LEU 675
0.0066
PHE 676
0.0078
THR 677
0.0087
GLY 678
0.0075
GLY 679
0.0108
TYR 680
0.0239
GLY 681
0.0241
LEU 682
0.0138
GLU 683
0.0080
LYS 684
0.0091
ASP 685
0.0092
PRO 686
0.0102
GLN 687
0.0083
ARG 688
0.0052
SER 689
0.0051
GLY 690
0.0041
ASP 691
0.0039
LEU 692
0.0056
TYR 693
0.0089
THR 694
0.0082
GLN 695
0.0086
ALA 696
0.0083
ALA 697
0.0087
GLU 698
0.0088
ALA 699
0.0076
ALA 700
0.0057
MET 701
0.0083
GLU 702
0.0139
ALA 703
0.0154
MET 704
0.0083
LYS 705
0.0162
GLY 706
0.0233
ARG 707
0.0345
LEU 708
0.0150
ALA 709
0.0143
ASN 710
0.0155
GLN 711
0.0085
TYR 712
0.0160
TYR 713
0.0196
GLN 714
0.0241
LYS 715
0.0232
ALA 716
0.0160
GLU 717
0.0236
GLU 718
0.0233
ALA 719
0.0076
TRP 720
0.0088
ALA 721
0.0099
GLN 722
0.0227
MET 723
0.0445
SER 81
0.0409
GLU 82
0.0244
GLU 83
0.0165
GLU 84
0.0291
ILE 85
0.0234
ARG 86
0.0162
GLU 87
0.0162
ALA 88
0.0175
PHE 89
0.0155
ARG 90
0.0125
VAL 91
0.0109
PHE 92
0.0126
ASP 93
0.0103
LYS 94
0.0074
ASP 95
0.0066
GLY 96
0.0100
ASN 97
0.0111
GLY 98
0.0124
TYR 99
0.0119
ILE 100
0.0096
SER 101
0.0092
ALA 102
0.0044
ALA 103
0.0042
GLU 104
0.0039
LEU 105
0.0085
ARG 106
0.0068
HIS 107
0.0028
VAL 108
0.0059
MET 109
0.0086
THR 110
0.0062
ASN 111
0.0049
LEU 112
0.0040
GLY 113
0.0032
GLU 114
0.0127
LYS 115
0.0149
LEU 116
0.0157
THR 117
0.0093
ASP 118
0.0075
GLU 119
0.0093
GLU 120
0.0098
VAL 121
0.0087
ASP 122
0.0089
GLU 123
0.0138
MET 124
0.0137
ILE 125
0.0121
ARG 126
0.0073
GLU 127
0.0085
ALA 128
0.0063
ASP 129
0.0066
ILE 130
0.0100
ASP 131
0.0117
GLY 132
0.0160
ASP 133
0.0167
GLY 134
0.0148
GLN 135
0.0100
VAL 136
0.0073
ASN 137
0.0074
TYR 138
0.0104
GLU 139
0.0079
GLU 140
0.0059
PHE 141
0.0100
VAL 142
0.0189
GLN 143
0.0188
MET 144
0.0128
MET 145
0.0265
THR 146
0.0375
ALA 147
0.0446
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.