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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 = 0.0628
SER 78
0.0330
PHE 79
0.0133
HIS 80
0.0186
PHE 81
0.0047
LYS 82
0.0072
GLU 83
0.0091
ALA 84
0.0073
TRP 85
0.0054
LYS 86
0.0053
HIS 87
0.0050
ALA 88
0.0058
ILE 89
0.0059
GLN 90
0.0089
LYS 91
0.0068
ALA 92
0.0041
LYS 93
0.0056
HIS 94
0.0074
MET 95
0.0051
PRO 96
0.0043
ASP 97
0.0040
PRO 98
0.0049
TRP 99
0.0067
ALA 100
0.0063
GLU 101
0.0068
PHE 102
0.0069
HIS 103
0.0048
LEU 104
0.0052
GLU 105
0.0051
ASP 106
0.0068
ILE 107
0.0059
ALA 108
0.0090
THR 109
0.0078
GLU 110
0.0068
ARG 111
0.0077
ALA 112
0.0063
THR 113
0.0080
ARG 114
0.0064
HIS 115
0.0058
ARG 116
0.0046
TYR 117
0.0158
ASN 118
0.0147
ALA 119
0.0136
VAL 120
0.0258
THR 121
0.0183
GLY 122
0.0220
GLU 123
0.0197
TRP 124
0.0156
LEU 125
0.0123
ASP 126
0.0053
ASP 127
0.0031
GLU 128
0.0052
VAL 129
0.0067
LEU 130
0.0051
ILE 131
0.0028
LYS 132
0.0030
MET 133
0.0051
ALA 134
0.0061
SER 135
0.0090
GLN 136
0.0084
PRO 137
0.0076
PHE 138
0.0080
GLY 139
0.0059
ARG 140
0.0061
GLY 141
0.0129
ALA 142
0.0140
MET 143
0.0083
ARG 144
0.0045
GLU 145
0.0058
CYS 146
0.0046
PHE 147
0.0069
ARG 148
0.0076
THR 149
0.0075
LYS 150
0.0045
LYS 151
0.0040
LEU 152
0.0027
SER 153
0.0018
ASN 154
0.0017
PHE 155
0.0074
LEU 156
0.0148
HIS 157
0.0075
ALA 158
0.0028
GLN 159
0.0016
GLN 160
0.0020
TRP 161
0.0011
LYS 162
0.0030
GLY 163
0.0036
ALA 164
0.0047
SER 165
0.0070
ASN 166
0.0071
TYR 167
0.0079
VAL 168
0.0060
ALA 169
0.0058
LYS 170
0.0037
ARG 171
0.0030
TYR 172
0.0028
ILE 173
0.0032
GLU 174
0.0103
PRO 175
0.0029
VAL 176
0.0147
ASP 177
0.0174
ARG 178
0.0115
ARG 178
0.0115
ASP 179
0.0016
VAL 180
0.0059
TYR 181
0.0040
PHE 182
0.0060
GLU 183
0.0093
ASP 184
0.0103
VAL 185
0.0111
ARG 186
0.0110
LEU 187
0.0114
GLN 188
0.0099
MET 189
0.0090
GLU 190
0.0076
ALA 191
0.0066
LYS 192
0.0055
LEU 193
0.0039
TRP 194
0.0052
GLY 195
0.0075
GLU 196
0.0086
GLU 197
0.0094
TYR 198
0.0091
ASN 199
0.0111
ARG 200
0.0127
HIS 201
0.0139
LYS 202
0.0139
PRO 203
0.0119
PRO 204
0.0102
LYS 205
0.0109
GLN 206
0.0113
VAL 207
0.0059
ASP 208
0.0045
ILE 209
0.0045
MET 210
0.0056
GLN 211
0.0059
MET 212
0.0053
CYS 213
0.0051
ILE 214
0.0055
ILE 215
0.0063
GLU 216
0.0097
LEU 217
0.0056
LYS 218
0.0073
ASP 219
0.0172
ARG 220
0.0185
PRO 221
0.0275
GLY 222
0.0210
LYS 223
0.0109
PRO 224
0.0132
LEU 225
0.0066
PHE 226
0.0042
HIS 227
0.0038
LEU 228
0.0049
GLU 229
0.0049
HIS 230
0.0060
TYR 231
0.0058
ILE 232
0.0031
GLU 233
0.0026
GLY 234
0.0084
LYS 235
0.0134
TYR 236
0.0115
ILE 237
0.0095
LYS 238
0.0096
TYR 239
0.0071
ASN 240
0.0055
SER 241
0.0057
ASN 242
0.0058
SER 243
0.0090
GLY 244
0.0054
PHE 245
0.0051
VAL 246
0.0058
ARG 247
0.0073
ASP 248
0.0084
ASP 249
0.0109
ASN 250
0.0081
ILE 251
0.0076
ARG 252
0.0043
LEU 253
0.0039
THR 254
0.0035
PRO 255
0.0033
GLN 256
0.0036
ALA 257
0.0054
PHE 258
0.0036
SER 259
0.0042
HIS 260
0.0048
PHE 261
0.0054
THR 262
0.0056
PHE 263
0.0051
GLU 264
0.0052
ARG 265
0.0075
SER 266
0.0078
GLY 267
0.0074
HIS 268
0.0074
GLN 269
0.0056
LEU 270
0.0021
ILE 271
0.0019
VAL 272
0.0022
VAL 273
0.0039
ASP 274
0.0056
ILE 275
0.0057
GLN 276
0.0081
GLY 277
0.0081
VAL 278
0.0075
GLY 279
0.0027
ASP 280
0.0028
LEU 281
0.0032
TYR 282
0.0049
THR 283
0.0068
ASP 284
0.0087
PRO 285
0.0081
GLN 286
0.0066
ILE 287
0.0059
HIS 288
0.0020
THR 289
0.0020
GLU 290
0.0034
THR 291
0.0094
GLY 292
0.0050
THR 293
0.0069
ASP 294
0.0024
PHE 295
0.0056
GLY 296
0.0050
ASP 297
0.0070
GLY 298
0.0073
ASN 299
0.0038
LEU 300
0.0044
GLY 301
0.0040
VAL 302
0.0040
ARG 303
0.0068
GLY 304
0.0064
MET 305
0.0055
ALA 306
0.0096
LEU 307
0.0085
PHE 308
0.0079
PHE 309
0.0098
TYR 310
0.0107
SER 311
0.0117
HIS 312
0.0120
ALA 313
0.0113
CYS 314
0.0082
ASN 315
0.0095
ARG 316
0.0095
ILE 317
0.0065
CYS 318
0.0053
GLU 319
0.0081
SER 320
0.0056
MET 321
0.0053
GLY 322
0.0092
LEU 323
0.0061
ALA 324
0.0050
PRO 325
0.0061
PHE 326
0.0079
ASP 327
0.0115
LEU 328
0.0154
SER 329
0.0175
PRO 330
0.0196
ARG 331
0.0168
GLU 332
0.0169
ARG 333
0.0221
ASP 334
0.0216
ALA 335
0.0181
VAL 336
0.0168
ASN 337
0.0160
GLN 338
0.0232
ASN 339
0.0111
GLN 344
0.0125
SER 345
0.0151
ALA 346
0.0152
LYS 347
0.0203
ILE 349
0.0152
LEU 350
0.0114
ARG 351
0.0114
GLY 352
0.0067
THR 353
0.0102
GLU 354
0.0091
GLU 355
0.0125
LYS 356
0.0145
CYS 357
0.0139
GLY 358
0.0160
LEU 496
0.0104
PRO 497
0.0093
ARG 498
0.0084
ALA 499
0.0081
SER 500
0.0088
ALA 501
0.0082
VAL 502
0.0139
ALA 503
0.0141
LEU 504
0.0147
GLU 505
0.0192
VAL 506
0.0207
GLN 507
0.0203
ARG 508
0.0258
LEU 509
0.0210
ASN 510
0.0191
ALA 511
0.0471
LEU 512
0.0443
ASP 513
0.0248
LEU 514
0.0628
GLU 515
0.0565
LYS 516
0.0479
LYS 517
0.0333
ILE 518
0.0276
GLY 519
0.0305
LYS 520
0.0177
SER 521
0.0148
ILE 522
0.0151
LEU 523
0.0082
GLY 524
0.0056
LYS 525
0.0077
VAL 526
0.0036
HIS 527
0.0037
LEU 528
0.0043
ALA 529
0.0103
MET 530
0.0113
VAL 531
0.0126
ARG 532
0.0145
TYR 533
0.0148
HIS 534
0.0148
GLU 535
0.0164
GLY 536
0.0213
GLY 537
0.0162
ARG 538
0.0234
PHE 539
0.0159
CYS 540
0.0277
GLU 541
0.0502
LYS 542
0.0189
GLY 543
0.0109
GLU 544
0.0183
GLU 545
0.0108
TRP 546
0.0134
ASP 547
0.0171
GLN 548
0.0186
GLU 549
0.0185
SER 550
0.0178
ALA 551
0.0153
VAL 552
0.0133
PHE 553
0.0110
HIS 554
0.0090
LEU 555
0.0061
GLU 556
0.0048
HIS 557
0.0042
ALA 558
0.0046
ALA 559
0.0121
ASN 560
0.0135
LEU 561
0.0143
GLY 562
0.0156
GLU 563
0.0138
LEU 564
0.0166
GLU 565
0.0126
ALA 566
0.0121
ILE 567
0.0125
VAL 568
0.0122
GLY 569
0.0092
LEU 570
0.0094
GLY 571
0.0125
LEU 572
0.0115
MET 573
0.0091
TYR 574
0.0121
SER 575
0.0135
GLN 576
0.0161
LEU 577
0.0127
PRO 578
0.0114
HIS 579
0.0091
HIS 580
0.0140
ILE 581
0.0042
LEU 582
0.0090
ALA 583
0.0073
ASP 584
0.0122
VAL 585
0.0113
SER 586
0.0103
LEU 587
0.0162
LYS 588
0.0239
GLU 589
0.0259
THR 590
0.0217
GLU 591
0.0327
GLU 592
0.0148
ASN 593
0.0108
LYS 594
0.0156
THR 595
0.0097
LYS 596
0.0076
GLY 597
0.0112
PHE 598
0.0108
ASP 599
0.0122
TYR 600
0.0102
LEU 601
0.0094
LEU 602
0.0129
LYS 603
0.0143
ALA 604
0.0112
ALA 605
0.0050
GLU 606
0.0115
ALA 607
0.0134
GLY 608
0.0146
ASP 609
0.0108
ARG 610
0.0105
GLN 611
0.0108
SER 612
0.0081
MET 613
0.0113
ILE 614
0.0116
LEU 615
0.0108
VAL 616
0.0112
ALA 617
0.0116
ARG 618
0.0137
ALA 619
0.0111
PHE 620
0.0081
ASP 621
0.0073
SER 622
0.0080
GLY 623
0.0084
GLN 624
0.0090
ASN 625
0.0100
LEU 626
0.0104
SER 627
0.0129
PRO 628
0.0131
ASP 629
0.0094
ARG 630
0.0152
CYS 631
0.0063
GLN 632
0.0059
ASP 633
0.0096
TRP 634
0.0038
LEU 635
0.0065
GLU 636
0.0134
ALA 637
0.0102
LEU 638
0.0129
HIS 639
0.0189
TRP 640
0.0181
TYR 641
0.0178
ASN 642
0.0213
THR 643
0.0263
ALA 644
0.0211
LEU 645
0.0231
GLU 646
0.0519
MET 647
0.0312
THR 648
0.0213
GLU 662
0.0320
PRO 663
0.0219
ARG 664
0.0184
TYR 665
0.0105
MET 666
0.0147
MET 667
0.0104
LEU 668
0.0071
ALA 669
0.0074
ARG 670
0.0085
GLU 671
0.0104
ALA 672
0.0144
GLU 673
0.0180
MET 674
0.0143
LEU 675
0.0187
PHE 676
0.0203
THR 677
0.0266
GLY 678
0.0221
GLY 679
0.0200
TYR 680
0.0184
GLY 681
0.0198
LEU 682
0.0161
GLU 683
0.0238
LYS 684
0.0274
ASP 685
0.0290
PRO 686
0.0219
GLN 687
0.0236
ARG 688
0.0245
SER 689
0.0177
GLY 690
0.0155
ASP 691
0.0192
LEU 692
0.0102
TYR 693
0.0083
THR 694
0.0099
GLN 695
0.0029
ALA 696
0.0074
ALA 697
0.0113
GLU 698
0.0136
ALA 699
0.0238
ALA 700
0.0210
MET 701
0.0213
GLU 702
0.0443
ALA 703
0.0313
MET 704
0.0365
LYS 705
0.0172
GLY 706
0.0177
ARG 707
0.0346
LEU 708
0.0215
ALA 709
0.0094
ASN 710
0.0131
GLN 711
0.0132
TYR 712
0.0111
TYR 713
0.0109
GLN 714
0.0105
LYS 715
0.0091
ALA 716
0.0125
GLU 717
0.0118
GLU 718
0.0085
ALA 719
0.0100
TRP 720
0.0083
ALA 721
0.0025
GLN 722
0.0115
MET 723
0.0220
SER 81
0.0071
GLU 82
0.0060
GLU 83
0.0073
GLU 84
0.0060
ILE 85
0.0058
ARG 86
0.0068
GLU 87
0.0041
ALA 88
0.0045
PHE 89
0.0050
ARG 90
0.0036
VAL 91
0.0022
PHE 92
0.0035
ASP 93
0.0058
LYS 94
0.0046
ASP 95
0.0062
GLY 96
0.0092
ASN 97
0.0110
GLY 98
0.0113
TYR 99
0.0089
ILE 100
0.0061
SER 101
0.0066
ALA 102
0.0036
ALA 103
0.0034
GLU 104
0.0034
LEU 105
0.0030
ARG 106
0.0038
HIS 107
0.0039
VAL 108
0.0037
MET 109
0.0058
THR 110
0.0072
ASN 111
0.0065
LEU 112
0.0063
GLY 113
0.0088
GLU 114
0.0076
LYS 115
0.0112
LEU 116
0.0096
THR 117
0.0126
ASP 118
0.0103
GLU 119
0.0068
GLU 120
0.0066
VAL 121
0.0045
ASP 122
0.0043
GLU 123
0.0060
MET 124
0.0053
ILE 125
0.0049
ARG 126
0.0035
GLU 127
0.0037
ALA 128
0.0034
ASP 129
0.0081
ILE 130
0.0117
ASP 131
0.0127
GLY 132
0.0183
ASP 133
0.0186
GLY 134
0.0146
GLN 135
0.0095
VAL 136
0.0051
ASN 137
0.0041
TYR 138
0.0058
GLU 139
0.0063
GLU 140
0.0041
PHE 141
0.0029
VAL 142
0.0063
GLN 143
0.0095
MET 144
0.0054
MET 145
0.0053
THR 146
0.0063
ALA 147
0.0177
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.