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 = 0.0704
SER 78
0.0046
PHE 79
0.0028
HIS 80
0.0072
PHE 81
0.0043
LYS 82
0.0060
GLU 83
0.0085
ALA 84
0.0048
TRP 85
0.0047
LYS 86
0.0060
HIS 87
0.0037
ALA 88
0.0026
ILE 89
0.0012
GLN 90
0.0044
LYS 91
0.0057
ALA 92
0.0047
LYS 93
0.0079
HIS 94
0.0107
MET 95
0.0099
PRO 96
0.0144
ASP 97
0.0113
PRO 98
0.0082
TRP 99
0.0115
ALA 100
0.0212
GLU 101
0.0245
PHE 102
0.0250
HIS 103
0.0278
LEU 104
0.0160
GLU 105
0.0149
ASP 106
0.0230
ILE 107
0.0215
ALA 108
0.0118
THR 109
0.0082
GLU 110
0.0078
ARG 111
0.0078
ALA 112
0.0092
THR 113
0.0103
ARG 114
0.0117
HIS 115
0.0107
ARG 116
0.0096
TYR 117
0.0156
ASN 118
0.0250
ALA 119
0.0255
VAL 120
0.0459
THR 121
0.0487
GLY 122
0.0369
GLU 123
0.0348
TRP 124
0.0229
LEU 125
0.0204
ASP 126
0.0143
ASP 127
0.0138
GLU 128
0.0150
VAL 129
0.0119
LEU 130
0.0082
ILE 131
0.0079
LYS 132
0.0096
MET 133
0.0120
ALA 134
0.0137
SER 135
0.0297
GLN 136
0.0319
PRO 137
0.0121
PHE 138
0.0137
GLY 139
0.0097
ARG 140
0.0220
GLY 141
0.0451
ALA 142
0.0366
MET 143
0.0181
ARG 144
0.0062
GLU 145
0.0043
CYS 146
0.0026
PHE 147
0.0085
ARG 148
0.0139
THR 149
0.0132
LYS 150
0.0083
LYS 151
0.0084
LEU 152
0.0050
SER 153
0.0105
ASN 154
0.0074
PHE 155
0.0178
LEU 156
0.0167
HIS 157
0.0098
ALA 158
0.0118
GLN 159
0.0084
GLN 160
0.0070
TRP 161
0.0058
LYS 162
0.0097
GLY 163
0.0067
ALA 164
0.0067
SER 165
0.0095
ASN 166
0.0098
TYR 167
0.0112
VAL 168
0.0113
ALA 169
0.0101
LYS 170
0.0068
ARG 171
0.0042
TYR 172
0.0044
ILE 173
0.0022
GLU 174
0.0193
PRO 175
0.0189
VAL 176
0.0178
ASP 177
0.0080
ARG 178
0.0084
ARG 178
0.0084
ASP 179
0.0081
VAL 180
0.0065
TYR 181
0.0059
PHE 182
0.0058
GLU 183
0.0031
ASP 184
0.0044
VAL 185
0.0031
ARG 186
0.0020
LEU 187
0.0055
GLN 188
0.0058
MET 189
0.0059
GLU 190
0.0097
ALA 191
0.0116
LYS 192
0.0065
LEU 193
0.0066
TRP 194
0.0071
GLY 195
0.0080
GLU 196
0.0071
GLU 197
0.0057
TYR 198
0.0050
ASN 199
0.0063
ARG 200
0.0069
HIS 201
0.0055
LYS 202
0.0071
PRO 203
0.0041
PRO 204
0.0043
LYS 205
0.0024
GLN 206
0.0036
VAL 207
0.0079
ASP 208
0.0080
ILE 209
0.0084
MET 210
0.0086
GLN 211
0.0068
MET 212
0.0062
CYS 213
0.0063
ILE 214
0.0069
ILE 215
0.0084
GLU 216
0.0099
LEU 217
0.0089
LYS 218
0.0087
ASP 219
0.0066
ARG 220
0.0096
PRO 221
0.0136
GLY 222
0.0118
LYS 223
0.0110
PRO 224
0.0118
LEU 225
0.0088
PHE 226
0.0079
HIS 227
0.0081
LEU 228
0.0090
GLU 229
0.0090
HIS 230
0.0094
TYR 231
0.0117
ILE 232
0.0110
GLU 233
0.0082
GLY 234
0.0188
LYS 235
0.0388
TYR 236
0.0320
ILE 237
0.0243
LYS 238
0.0240
TYR 239
0.0224
ASN 240
0.0224
SER 241
0.0211
ASN 242
0.0168
SER 243
0.0169
GLY 244
0.0197
PHE 245
0.0229
VAL 246
0.0223
ARG 247
0.0184
ASP 248
0.0199
ASP 249
0.0074
ASN 250
0.0106
ILE 251
0.0080
ARG 252
0.0052
LEU 253
0.0074
THR 254
0.0075
PRO 255
0.0105
GLN 256
0.0111
ALA 257
0.0073
PHE 258
0.0053
SER 259
0.0069
HIS 260
0.0056
PHE 261
0.0025
THR 262
0.0028
PHE 263
0.0022
GLU 264
0.0018
ARG 265
0.0029
SER 266
0.0021
GLY 267
0.0053
HIS 268
0.0041
GLN 269
0.0043
LEU 270
0.0046
ILE 271
0.0058
VAL 272
0.0072
VAL 273
0.0140
ASP 274
0.0170
ILE 275
0.0168
GLN 276
0.0183
GLY 277
0.0180
VAL 278
0.0174
GLY 279
0.0143
ASP 280
0.0120
LEU 281
0.0107
TYR 282
0.0137
THR 283
0.0145
ASP 284
0.0149
PRO 285
0.0117
GLN 286
0.0108
ILE 287
0.0091
HIS 288
0.0085
THR 289
0.0058
GLU 290
0.0076
THR 291
0.0075
GLY 292
0.0081
THR 293
0.0078
ASP 294
0.0067
PHE 295
0.0061
GLY 296
0.0057
ASP 297
0.0098
GLY 298
0.0119
ASN 299
0.0104
LEU 300
0.0121
GLY 301
0.0095
VAL 302
0.0087
ARG 303
0.0134
GLY 304
0.0122
MET 305
0.0080
ALA 306
0.0113
LEU 307
0.0123
PHE 308
0.0111
PHE 309
0.0059
TYR 310
0.0064
SER 311
0.0077
HIS 312
0.0083
ALA 313
0.0055
CYS 314
0.0069
ASN 315
0.0120
ARG 316
0.0125
ILE 317
0.0068
CYS 318
0.0067
GLU 319
0.0098
SER 320
0.0087
MET 321
0.0058
GLY 322
0.0073
LEU 323
0.0063
ALA 324
0.0060
PRO 325
0.0049
PHE 326
0.0046
ASP 327
0.0080
LEU 328
0.0089
SER 329
0.0120
PRO 330
0.0231
ARG 331
0.0167
GLU 332
0.0109
ARG 333
0.0241
ASP 334
0.0313
ALA 335
0.0285
VAL 336
0.0229
ASN 337
0.0222
GLN 338
0.0273
ASN 339
0.0392
GLN 344
0.0365
SER 345
0.0198
ALA 346
0.0111
LYS 347
0.0250
ILE 349
0.0130
LEU 350
0.0106
ARG 351
0.0101
GLY 352
0.0123
THR 353
0.0104
GLU 354
0.0074
GLU 355
0.0082
LYS 356
0.0072
CYS 357
0.0050
GLY 358
0.0058
LEU 496
0.0087
PRO 497
0.0061
ARG 498
0.0047
ALA 499
0.0040
SER 500
0.0043
ALA 501
0.0031
VAL 502
0.0102
ALA 503
0.0098
LEU 504
0.0078
GLU 505
0.0123
VAL 506
0.0175
GLN 507
0.0142
ARG 508
0.0109
LEU 509
0.0163
ASN 510
0.0256
ALA 511
0.0298
LEU 512
0.0192
ASP 513
0.0303
LEU 514
0.0336
GLU 515
0.0161
LYS 516
0.0398
LYS 517
0.0357
ILE 518
0.0426
GLY 519
0.0461
LYS 520
0.0291
SER 521
0.0190
ILE 522
0.0123
LEU 523
0.0077
GLY 524
0.0087
LYS 525
0.0050
VAL 526
0.0028
HIS 527
0.0037
LEU 528
0.0059
ALA 529
0.0114
MET 530
0.0097
VAL 531
0.0133
ARG 532
0.0167
TYR 533
0.0145
HIS 534
0.0126
GLU 535
0.0176
GLY 536
0.0213
GLY 537
0.0150
ARG 538
0.0218
PHE 539
0.0157
CYS 540
0.0223
GLU 541
0.0352
LYS 542
0.0294
GLY 543
0.0080
GLU 544
0.0165
GLU 545
0.0027
TRP 546
0.0049
ASP 547
0.0113
GLN 548
0.0189
GLU 549
0.0196
SER 550
0.0141
ALA 551
0.0149
VAL 552
0.0173
PHE 553
0.0124
HIS 554
0.0094
LEU 555
0.0110
GLU 556
0.0110
HIS 557
0.0094
ALA 558
0.0062
ALA 559
0.0149
ASN 560
0.0210
LEU 561
0.0205
GLY 562
0.0253
GLU 563
0.0178
LEU 564
0.0160
GLU 565
0.0068
ALA 566
0.0088
ILE 567
0.0121
VAL 568
0.0071
GLY 569
0.0068
LEU 570
0.0091
GLY 571
0.0081
LEU 572
0.0079
MET 573
0.0075
TYR 574
0.0063
SER 575
0.0075
GLN 576
0.0092
LEU 577
0.0090
PRO 578
0.0066
HIS 579
0.0066
HIS 580
0.0109
ILE 581
0.0123
LEU 582
0.0184
ALA 583
0.0165
ASP 584
0.0217
VAL 585
0.0196
SER 586
0.0034
LEU 587
0.0038
LYS 588
0.0075
GLU 589
0.0147
THR 590
0.0142
GLU 591
0.0121
GLU 592
0.0121
ASN 593
0.0085
LYS 594
0.0078
THR 595
0.0077
LYS 596
0.0051
GLY 597
0.0077
PHE 598
0.0053
ASP 599
0.0042
TYR 600
0.0067
LEU 601
0.0063
LEU 602
0.0058
LYS 603
0.0092
ALA 604
0.0110
ALA 605
0.0082
GLU 606
0.0088
ALA 607
0.0186
GLY 608
0.0144
ASP 609
0.0131
ARG 610
0.0127
GLN 611
0.0075
SER 612
0.0050
MET 613
0.0052
ILE 614
0.0071
LEU 615
0.0048
VAL 616
0.0034
ALA 617
0.0077
ARG 618
0.0060
ALA 619
0.0039
PHE 620
0.0093
ASP 621
0.0072
SER 622
0.0050
GLY 623
0.0083
GLN 624
0.0070
ASN 625
0.0075
LEU 626
0.0079
SER 627
0.0114
PRO 628
0.0190
ASP 629
0.0203
ARG 630
0.0190
CYS 631
0.0257
GLN 632
0.0171
ASP 633
0.0206
TRP 634
0.0154
LEU 635
0.0242
GLU 636
0.0192
ALA 637
0.0128
LEU 638
0.0164
HIS 639
0.0159
TRP 640
0.0086
TYR 641
0.0116
ASN 642
0.0142
THR 643
0.0062
ALA 644
0.0104
LEU 645
0.0148
GLU 646
0.0197
MET 647
0.0382
THR 648
0.0704
GLU 662
0.0114
PRO 663
0.0136
ARG 664
0.0131
TYR 665
0.0071
MET 666
0.0088
MET 667
0.0089
LEU 668
0.0069
ALA 669
0.0069
ARG 670
0.0086
GLU 671
0.0110
ALA 672
0.0085
GLU 673
0.0088
MET 674
0.0106
LEU 675
0.0086
PHE 676
0.0073
THR 677
0.0100
GLY 678
0.0093
GLY 679
0.0078
TYR 680
0.0129
GLY 681
0.0183
LEU 682
0.0164
GLU 683
0.0098
LYS 684
0.0083
ASP 685
0.0062
PRO 686
0.0040
GLN 687
0.0034
ARG 688
0.0035
SER 689
0.0067
GLY 690
0.0060
ASP 691
0.0057
LEU 692
0.0073
TYR 693
0.0073
THR 694
0.0066
GLN 695
0.0089
ALA 696
0.0084
ALA 697
0.0082
GLU 698
0.0102
ALA 699
0.0125
ALA 700
0.0110
MET 701
0.0140
GLU 702
0.0214
ALA 703
0.0166
MET 704
0.0183
LYS 705
0.0096
GLY 706
0.0100
ARG 707
0.0040
LEU 708
0.0054
ALA 709
0.0087
ASN 710
0.0059
GLN 711
0.0070
TYR 712
0.0077
TYR 713
0.0085
GLN 714
0.0105
LYS 715
0.0122
ALA 716
0.0110
GLU 717
0.0130
GLU 718
0.0156
ALA 719
0.0123
TRP 720
0.0125
ALA 721
0.0206
GLN 722
0.0195
MET 723
0.0250
SER 81
0.0067
GLU 82
0.0057
GLU 83
0.0078
GLU 84
0.0053
ILE 85
0.0045
ARG 86
0.0031
GLU 87
0.0028
ALA 88
0.0015
PHE 89
0.0021
ARG 90
0.0032
VAL 91
0.0007
PHE 92
0.0034
ASP 93
0.0060
LYS 94
0.0080
ASP 95
0.0091
GLY 96
0.0086
ASN 97
0.0060
GLY 98
0.0058
TYR 99
0.0052
ILE 100
0.0050
SER 101
0.0042
ALA 102
0.0051
ALA 103
0.0062
GLU 104
0.0070
LEU 105
0.0050
ARG 106
0.0067
HIS 107
0.0093
VAL 108
0.0060
MET 109
0.0049
THR 110
0.0082
ASN 111
0.0066
LEU 112
0.0039
GLY 113
0.0077
GLU 114
0.0064
LYS 115
0.0101
LEU 116
0.0091
THR 117
0.0111
ASP 118
0.0078
GLU 119
0.0070
GLU 120
0.0067
VAL 121
0.0041
ASP 122
0.0028
GLU 123
0.0052
MET 124
0.0029
ILE 125
0.0022
ARG 126
0.0046
GLU 127
0.0038
ALA 128
0.0030
ASP 129
0.0039
ILE 130
0.0068
ASP 131
0.0094
GLY 132
0.0098
ASP 133
0.0094
GLY 134
0.0057
GLN 135
0.0034
VAL 136
0.0040
ASN 137
0.0060
TYR 138
0.0052
GLU 139
0.0057
GLU 140
0.0049
PHE 141
0.0057
VAL 142
0.0075
GLN 143
0.0085
MET 144
0.0070
MET 145
0.0085
THR 146
0.0111
ALA 147
0.0115
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.