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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 = 0.0623
SER 78
0.0114
PHE 79
0.0075
HIS 80
0.0085
PHE 81
0.0055
LYS 82
0.0059
GLU 83
0.0071
ALA 84
0.0073
TRP 85
0.0064
LYS 86
0.0089
HIS 87
0.0111
ALA 88
0.0090
ILE 89
0.0099
GLN 90
0.0159
LYS 91
0.0132
ALA 92
0.0096
LYS 93
0.0120
HIS 94
0.0114
MET 95
0.0078
PRO 96
0.0057
ASP 97
0.0049
PRO 98
0.0042
TRP 99
0.0045
ALA 100
0.0065
GLU 101
0.0067
PHE 102
0.0051
HIS 103
0.0053
LEU 104
0.0038
GLU 105
0.0061
ASP 106
0.0037
ILE 107
0.0045
ALA 108
0.0085
THR 109
0.0090
GLU 110
0.0086
ARG 111
0.0080
ALA 112
0.0049
THR 113
0.0047
ARG 114
0.0056
HIS 115
0.0060
ARG 116
0.0069
TYR 117
0.0075
ASN 118
0.0099
ALA 119
0.0108
VAL 120
0.0360
THR 121
0.0292
GLY 122
0.0221
GLU 123
0.0080
TRP 124
0.0069
LEU 125
0.0068
ASP 126
0.0074
ASP 127
0.0075
GLU 128
0.0070
VAL 129
0.0082
LEU 130
0.0086
ILE 131
0.0069
LYS 132
0.0049
MET 133
0.0034
ALA 134
0.0029
SER 135
0.0059
GLN 136
0.0060
PRO 137
0.0057
PHE 138
0.0071
GLY 139
0.0073
ARG 140
0.0068
GLY 141
0.0082
ALA 142
0.0064
MET 143
0.0056
ARG 144
0.0037
GLU 145
0.0038
CYS 146
0.0042
PHE 147
0.0027
ARG 148
0.0027
THR 149
0.0025
LYS 150
0.0033
LYS 151
0.0045
LEU 152
0.0061
SER 153
0.0104
ASN 154
0.0095
PHE 155
0.0129
LEU 156
0.0184
HIS 157
0.0147
ALA 158
0.0140
GLN 159
0.0103
GLN 160
0.0098
TRP 161
0.0076
LYS 162
0.0071
GLY 163
0.0059
ALA 164
0.0059
SER 165
0.0041
ASN 166
0.0032
TYR 167
0.0030
VAL 168
0.0016
ALA 169
0.0017
LYS 170
0.0019
ARG 171
0.0031
TYR 172
0.0031
ILE 173
0.0025
GLU 174
0.0035
PRO 175
0.0034
VAL 176
0.0049
ASP 177
0.0048
ARG 178
0.0046
ARG 178
0.0047
ASP 179
0.0056
VAL 180
0.0054
TYR 181
0.0051
PHE 182
0.0061
GLU 183
0.0061
ASP 184
0.0053
VAL 185
0.0056
ARG 186
0.0043
LEU 187
0.0031
GLN 188
0.0031
MET 189
0.0038
GLU 190
0.0020
ALA 191
0.0025
LYS 192
0.0039
LEU 193
0.0033
TRP 194
0.0028
GLY 195
0.0046
GLU 196
0.0068
GLU 197
0.0064
TYR 198
0.0070
ASN 199
0.0104
ARG 200
0.0114
HIS 201
0.0118
LYS 202
0.0161
PRO 203
0.0146
PRO 204
0.0148
LYS 205
0.0121
GLN 206
0.0102
VAL 207
0.0075
ASP 208
0.0070
ILE 209
0.0056
MET 210
0.0043
GLN 211
0.0037
MET 212
0.0036
CYS 213
0.0050
ILE 214
0.0044
ILE 215
0.0039
GLU 216
0.0032
LEU 217
0.0028
LYS 218
0.0032
ASP 219
0.0074
ARG 220
0.0062
PRO 221
0.0071
GLY 222
0.0040
LYS 223
0.0008
PRO 224
0.0011
LEU 225
0.0032
PHE 226
0.0030
HIS 227
0.0034
LEU 228
0.0013
GLU 229
0.0018
HIS 230
0.0026
TYR 231
0.0048
ILE 232
0.0047
GLU 233
0.0043
GLY 234
0.0150
LYS 235
0.0214
TYR 236
0.0171
ILE 237
0.0143
LYS 238
0.0092
TYR 239
0.0117
ASN 240
0.0081
SER 241
0.0065
ASN 242
0.0075
SER 243
0.0122
GLY 244
0.0133
PHE 245
0.0122
VAL 246
0.0178
ARG 247
0.0221
ASP 248
0.0317
ASP 249
0.0460
ASN 250
0.0481
ILE 251
0.0355
ARG 252
0.0248
LEU 253
0.0219
THR 254
0.0160
PRO 255
0.0100
GLN 256
0.0116
ALA 257
0.0116
PHE 258
0.0064
SER 259
0.0060
HIS 260
0.0077
PHE 261
0.0055
THR 262
0.0037
PHE 263
0.0058
GLU 264
0.0075
ARG 265
0.0055
SER 266
0.0059
GLY 267
0.0097
HIS 268
0.0081
GLN 269
0.0078
LEU 270
0.0058
ILE 271
0.0051
VAL 272
0.0033
VAL 273
0.0044
ASP 274
0.0030
ILE 275
0.0048
GLN 276
0.0070
GLY 277
0.0090
VAL 278
0.0117
GLY 279
0.0112
ASP 280
0.0108
LEU 281
0.0101
TYR 282
0.0072
THR 283
0.0058
ASP 284
0.0037
PRO 285
0.0008
GLN 286
0.0028
ILE 287
0.0037
HIS 288
0.0059
THR 289
0.0059
GLU 290
0.0069
THR 291
0.0082
GLY 292
0.0085
THR 293
0.0088
ASP 294
0.0069
PHE 295
0.0053
GLY 296
0.0069
ASP 297
0.0088
GLY 298
0.0074
ASN 299
0.0068
LEU 300
0.0068
GLY 301
0.0055
VAL 302
0.0046
ARG 303
0.0044
GLY 304
0.0051
MET 305
0.0052
ALA 306
0.0063
LEU 307
0.0054
PHE 308
0.0045
PHE 309
0.0045
TYR 310
0.0050
SER 311
0.0034
HIS 312
0.0066
ALA 313
0.0101
CYS 314
0.0139
ASN 315
0.0214
ARG 316
0.0213
ILE 317
0.0170
CYS 318
0.0144
GLU 319
0.0175
SER 320
0.0169
MET 321
0.0106
GLY 322
0.0115
LEU 323
0.0116
ALA 324
0.0102
PRO 325
0.0069
PHE 326
0.0022
ASP 327
0.0070
LEU 328
0.0087
SER 329
0.0108
PRO 330
0.0127
ARG 331
0.0138
GLU 332
0.0109
ARG 333
0.0065
ASP 334
0.0078
ALA 335
0.0082
VAL 336
0.0092
ASN 337
0.0058
GLN 338
0.0136
ASN 339
0.0221
GLN 344
0.0623
SER 345
0.0180
ALA 346
0.0463
LYS 347
0.0366
ILE 349
0.0238
LEU 350
0.0203
ARG 351
0.0223
GLY 352
0.0248
THR 353
0.0221
GLU 354
0.0175
GLU 355
0.0156
LYS 356
0.0116
CYS 357
0.0060
GLY 358
0.0051
LEU 496
0.0123
PRO 497
0.0113
ARG 498
0.0119
ALA 499
0.0109
SER 500
0.0074
ALA 501
0.0076
VAL 502
0.0123
ALA 503
0.0172
LEU 504
0.0172
GLU 505
0.0153
VAL 506
0.0160
GLN 507
0.0202
ARG 508
0.0186
LEU 509
0.0107
ASN 510
0.0107
ALA 511
0.0145
LEU 512
0.0247
ASP 513
0.0328
LEU 514
0.0185
GLU 515
0.0168
LYS 516
0.0157
LYS 517
0.0085
ILE 518
0.0086
GLY 519
0.0101
LYS 520
0.0045
SER 521
0.0038
ILE 522
0.0035
LEU 523
0.0041
GLY 524
0.0048
LYS 525
0.0045
VAL 526
0.0051
HIS 527
0.0083
LEU 528
0.0088
ALA 529
0.0086
MET 530
0.0103
VAL 531
0.0117
ARG 532
0.0107
TYR 533
0.0102
HIS 534
0.0117
GLU 535
0.0128
GLY 536
0.0106
GLY 537
0.0118
ARG 538
0.0134
PHE 539
0.0181
CYS 540
0.0196
GLU 541
0.0367
LYS 542
0.0429
GLY 543
0.0289
GLU 544
0.0269
GLU 545
0.0186
TRP 546
0.0140
ASP 547
0.0147
GLN 548
0.0141
GLU 549
0.0186
SER 550
0.0156
ALA 551
0.0127
VAL 552
0.0162
PHE 553
0.0150
HIS 554
0.0136
LEU 555
0.0140
GLU 556
0.0161
HIS 557
0.0153
ALA 558
0.0143
ALA 559
0.0164
ASN 560
0.0167
LEU 561
0.0122
GLY 562
0.0126
GLU 563
0.0135
LEU 564
0.0134
GLU 565
0.0173
ALA 566
0.0176
ILE 567
0.0175
VAL 568
0.0197
GLY 569
0.0202
LEU 570
0.0182
GLY 571
0.0189
LEU 572
0.0192
MET 573
0.0147
TYR 574
0.0085
SER 575
0.0150
GLN 576
0.0174
LEU 577
0.0200
PRO 578
0.0239
HIS 579
0.0251
HIS 580
0.0237
ILE 581
0.0219
LEU 582
0.0169
ALA 583
0.0187
ASP 584
0.0128
VAL 585
0.0109
SER 586
0.0066
LEU 587
0.0125
LYS 588
0.0345
GLU 589
0.0339
THR 590
0.0270
GLU 591
0.0150
GLU 592
0.0111
ASN 593
0.0049
LYS 594
0.0074
THR 595
0.0087
LYS 596
0.0111
GLY 597
0.0126
PHE 598
0.0141
ASP 599
0.0144
TYR 600
0.0169
LEU 601
0.0140
LEU 602
0.0117
LYS 603
0.0122
ALA 604
0.0099
ALA 605
0.0082
GLU 606
0.0056
ALA 607
0.0052
GLY 608
0.0102
ASP 609
0.0119
ARG 610
0.0107
GLN 611
0.0147
SER 612
0.0129
MET 613
0.0085
ILE 614
0.0090
LEU 615
0.0107
VAL 616
0.0085
ALA 617
0.0078
ARG 618
0.0083
ALA 619
0.0100
PHE 620
0.0067
ASP 621
0.0064
SER 622
0.0108
GLY 623
0.0119
GLN 624
0.0152
ASN 625
0.0175
LEU 626
0.0166
SER 627
0.0163
PRO 628
0.0165
ASP 629
0.0169
ARG 630
0.0186
CYS 631
0.0096
GLN 632
0.0058
ASP 633
0.0081
TRP 634
0.0102
LEU 635
0.0133
GLU 636
0.0118
ALA 637
0.0049
LEU 638
0.0058
HIS 639
0.0073
TRP 640
0.0051
TYR 641
0.0050
ASN 642
0.0089
THR 643
0.0129
ALA 644
0.0102
LEU 645
0.0126
GLU 646
0.0347
MET 647
0.0396
THR 648
0.0576
GLU 662
0.0075
PRO 663
0.0107
ARG 664
0.0074
TYR 665
0.0091
MET 666
0.0066
MET 667
0.0076
LEU 668
0.0068
ALA 669
0.0066
ARG 670
0.0038
GLU 671
0.0058
ALA 672
0.0059
GLU 673
0.0066
MET 674
0.0139
LEU 675
0.0113
PHE 676
0.0120
THR 677
0.0186
GLY 678
0.0213
GLY 679
0.0252
TYR 680
0.0171
GLY 681
0.0210
LEU 682
0.0217
GLU 683
0.0367
LYS 684
0.0272
ASP 685
0.0198
PRO 686
0.0140
GLN 687
0.0094
ARG 688
0.0101
SER 689
0.0108
GLY 690
0.0087
ASP 691
0.0078
LEU 692
0.0084
TYR 693
0.0084
THR 694
0.0063
GLN 695
0.0091
ALA 696
0.0102
ALA 697
0.0108
GLU 698
0.0147
ALA 699
0.0173
ALA 700
0.0140
MET 701
0.0158
GLU 702
0.0347
ALA 703
0.0358
MET 704
0.0272
LYS 705
0.0205
GLY 706
0.0220
ARG 707
0.0420
LEU 708
0.0296
ALA 709
0.0157
ASN 710
0.0219
GLN 711
0.0181
TYR 712
0.0076
TYR 713
0.0046
GLN 714
0.0049
LYS 715
0.0113
ALA 716
0.0084
GLU 717
0.0172
GLU 718
0.0234
ALA 719
0.0229
TRP 720
0.0233
ALA 721
0.0334
GLN 722
0.0394
MET 723
0.0422
SER 81
0.0364
GLU 82
0.0235
GLU 83
0.0128
GLU 84
0.0125
ILE 85
0.0075
ARG 86
0.0091
GLU 87
0.0081
ALA 88
0.0073
PHE 89
0.0054
ARG 90
0.0058
VAL 91
0.0055
PHE 92
0.0045
ASP 93
0.0041
LYS 94
0.0044
ASP 95
0.0054
GLY 96
0.0050
ASN 97
0.0058
GLY 98
0.0046
TYR 99
0.0050
ILE 100
0.0041
SER 101
0.0054
ALA 102
0.0061
ALA 103
0.0054
GLU 104
0.0056
LEU 105
0.0039
ARG 106
0.0040
HIS 107
0.0041
VAL 108
0.0047
MET 109
0.0059
THR 110
0.0064
ASN 111
0.0071
LEU 112
0.0093
GLY 113
0.0119
GLU 114
0.0094
LYS 115
0.0102
LEU 116
0.0068
THR 117
0.0022
ASP 118
0.0052
GLU 119
0.0063
GLU 120
0.0035
VAL 121
0.0046
ASP 122
0.0066
GLU 123
0.0034
MET 124
0.0026
ILE 125
0.0037
ARG 126
0.0040
GLU 127
0.0039
ALA 128
0.0037
ASP 129
0.0057
ILE 130
0.0076
ASP 131
0.0078
GLY 132
0.0102
ASP 133
0.0097
GLY 134
0.0084
GLN 135
0.0064
VAL 136
0.0040
ASN 137
0.0023
TYR 138
0.0057
GLU 139
0.0048
GLU 140
0.0049
PHE 141
0.0053
VAL 142
0.0058
GLN 143
0.0071
MET 144
0.0067
MET 145
0.0057
THR 146
0.0076
ALA 147
0.0092
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.