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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 = 0.1273
SER 78
0.0263
PHE 79
0.0183
HIS 80
0.0194
PHE 81
0.0119
LYS 82
0.0179
GLU 83
0.0179
ALA 84
0.0142
TRP 85
0.0161
LYS 86
0.0210
HIS 87
0.0223
ALA 88
0.0209
ILE 89
0.0203
GLN 90
0.0244
LYS 91
0.0249
ALA 92
0.0210
LYS 93
0.0202
HIS 94
0.0224
MET 95
0.0198
PRO 96
0.0117
ASP 97
0.0064
PRO 98
0.0064
TRP 99
0.0085
ALA 100
0.0117
GLU 101
0.0170
PHE 102
0.0200
HIS 103
0.0220
LEU 104
0.0186
GLU 105
0.0200
ASP 106
0.0248
ILE 107
0.0201
ALA 108
0.0133
THR 109
0.0110
GLU 110
0.0078
ARG 111
0.0065
ALA 112
0.0064
THR 113
0.0073
ARG 114
0.0073
HIS 115
0.0075
ARG 116
0.0085
TYR 117
0.0084
ASN 118
0.0112
ALA 119
0.0124
VAL 120
0.0178
THR 121
0.0174
GLY 122
0.0137
GLU 123
0.0104
TRP 124
0.0093
LEU 125
0.0107
ASP 126
0.0097
ASP 127
0.0104
GLU 128
0.0095
VAL 129
0.0078
LEU 130
0.0075
ILE 131
0.0077
LYS 132
0.0110
MET 133
0.0108
ALA 134
0.0135
SER 135
0.0140
GLN 136
0.0133
PRO 137
0.0119
PHE 138
0.0136
GLY 139
0.0144
ARG 140
0.0141
GLY 141
0.0268
ALA 142
0.0309
MET 143
0.0239
ARG 144
0.0128
GLU 145
0.0114
CYS 146
0.0120
PHE 147
0.0094
ARG 148
0.0103
THR 149
0.0087
LYS 150
0.0060
LYS 151
0.0058
LEU 152
0.0058
SER 153
0.0090
ASN 154
0.0204
PHE 155
0.0367
LEU 156
0.0561
HIS 157
0.0284
ALA 158
0.0255
GLN 159
0.0113
GLN 160
0.0136
TRP 161
0.0126
LYS 162
0.0097
GLY 163
0.0074
ALA 164
0.0067
SER 165
0.0033
ASN 166
0.0032
TYR 167
0.0042
VAL 168
0.0082
ALA 169
0.0070
LYS 170
0.0068
ARG 171
0.0077
TYR 172
0.0112
ILE 173
0.0145
GLU 174
0.0232
PRO 175
0.0183
VAL 176
0.0130
ASP 177
0.0081
ARG 178
0.0060
ARG 178
0.0060
ASP 179
0.0053
VAL 180
0.0057
TYR 181
0.0059
PHE 182
0.0064
GLU 183
0.0068
ASP 184
0.0076
VAL 185
0.0080
ARG 186
0.0083
LEU 187
0.0091
GLN 188
0.0087
MET 189
0.0082
GLU 190
0.0098
ALA 191
0.0096
LYS 192
0.0081
LEU 193
0.0081
TRP 194
0.0078
GLY 195
0.0089
GLU 196
0.0093
GLU 197
0.0091
TYR 198
0.0089
ASN 199
0.0096
ARG 200
0.0101
HIS 201
0.0100
LYS 202
0.0101
PRO 203
0.0100
PRO 204
0.0102
LYS 205
0.0104
GLN 206
0.0105
VAL 207
0.0084
ASP 208
0.0084
ILE 209
0.0086
MET 210
0.0073
GLN 211
0.0061
MET 212
0.0055
CYS 213
0.0075
ILE 214
0.0062
ILE 215
0.0056
GLU 216
0.0055
LEU 217
0.0055
LYS 218
0.0069
ASP 219
0.0070
ARG 220
0.0083
PRO 221
0.0119
GLY 222
0.0122
LYS 223
0.0089
PRO 224
0.0078
LEU 225
0.0045
PHE 226
0.0054
HIS 227
0.0070
LEU 228
0.0059
GLU 229
0.0053
HIS 230
0.0042
TYR 231
0.0043
ILE 232
0.0056
GLU 233
0.0075
GLY 234
0.0043
LYS 235
0.0060
TYR 236
0.0065
ILE 237
0.0080
LYS 238
0.0074
TYR 239
0.0059
ASN 240
0.0059
SER 241
0.0065
ASN 242
0.0057
SER 243
0.0057
GLY 244
0.0056
PHE 245
0.0072
VAL 246
0.0070
ARG 247
0.0092
ASP 248
0.0116
ASP 249
0.0129
ASN 250
0.0099
ILE 251
0.0068
ARG 252
0.0055
LEU 253
0.0047
THR 254
0.0059
PRO 255
0.0053
GLN 256
0.0038
ALA 257
0.0036
PHE 258
0.0049
SER 259
0.0042
HIS 260
0.0027
PHE 261
0.0040
THR 262
0.0047
PHE 263
0.0024
GLU 264
0.0025
ARG 265
0.0044
SER 266
0.0043
GLY 267
0.0028
HIS 268
0.0033
GLN 269
0.0025
LEU 270
0.0036
ILE 271
0.0042
VAL 272
0.0057
VAL 273
0.0057
ASP 274
0.0068
ILE 275
0.0064
GLN 276
0.0070
GLY 277
0.0062
VAL 278
0.0051
GLY 279
0.0070
ASP 280
0.0072
LEU 281
0.0077
TYR 282
0.0073
THR 283
0.0079
ASP 284
0.0082
PRO 285
0.0082
GLN 286
0.0077
ILE 287
0.0071
HIS 288
0.0041
THR 289
0.0032
GLU 290
0.0021
THR 291
0.0029
GLY 292
0.0043
THR 293
0.0057
ASP 294
0.0069
PHE 295
0.0082
GLY 296
0.0083
ASP 297
0.0083
GLY 298
0.0079
ASN 299
0.0061
LEU 300
0.0043
GLY 301
0.0030
VAL 302
0.0038
ARG 303
0.0054
GLY 304
0.0051
MET 305
0.0044
ALA 306
0.0049
LEU 307
0.0056
PHE 308
0.0045
PHE 309
0.0050
TYR 310
0.0063
SER 311
0.0068
HIS 312
0.0053
ALA 313
0.0050
CYS 314
0.0027
ASN 315
0.0030
ARG 316
0.0051
ILE 317
0.0058
CYS 318
0.0043
GLU 319
0.0048
SER 320
0.0073
MET 321
0.0064
GLY 322
0.0055
LEU 323
0.0038
ALA 324
0.0047
PRO 325
0.0050
PHE 326
0.0058
ASP 327
0.0077
LEU 328
0.0081
SER 329
0.0094
PRO 330
0.0125
ARG 331
0.0097
GLU 332
0.0093
ARG 333
0.0132
ASP 334
0.0168
ALA 335
0.0145
VAL 336
0.0126
ASN 337
0.0189
GLN 338
0.0224
ASN 339
0.0155
GLN 344
0.0069
SER 345
0.0061
ALA 346
0.0121
LYS 347
0.0073
ILE 349
0.0121
LEU 350
0.0117
ARG 351
0.0122
GLY 352
0.0117
THR 353
0.0114
GLU 354
0.0105
GLU 355
0.0102
LYS 356
0.0084
CYS 357
0.0072
GLY 358
0.0082
LEU 496
0.0037
PRO 497
0.0037
ARG 498
0.0035
ALA 499
0.0050
SER 500
0.0049
ALA 501
0.0050
VAL 502
0.0059
ALA 503
0.0063
LEU 504
0.0079
GLU 505
0.0081
VAL 506
0.0130
GLN 507
0.0192
ARG 508
0.0218
LEU 509
0.0195
ASN 510
0.0310
ALA 511
0.0466
LEU 512
0.0430
ASP 513
0.0522
LEU 514
0.0241
GLU 515
0.0155
LYS 516
0.0302
LYS 517
0.0123
ILE 518
0.0096
GLY 519
0.0050
LYS 520
0.0070
SER 521
0.0063
ILE 522
0.0070
LEU 523
0.0063
GLY 524
0.0064
LYS 525
0.0066
VAL 526
0.0066
HIS 527
0.0068
LEU 528
0.0067
ALA 529
0.0076
MET 530
0.0075
VAL 531
0.0072
ARG 532
0.0078
TYR 533
0.0076
HIS 534
0.0067
GLU 535
0.0061
GLY 536
0.0078
GLY 537
0.0069
ARG 538
0.0087
PHE 539
0.0085
CYS 540
0.0071
GLU 541
0.0212
LYS 542
0.0366
GLY 543
0.0362
GLU 544
0.0163
GLU 545
0.0106
TRP 546
0.0052
ASP 547
0.0030
GLN 548
0.0036
GLU 549
0.0046
SER 550
0.0057
ALA 551
0.0058
VAL 552
0.0057
PHE 553
0.0070
HIS 554
0.0070
LEU 555
0.0069
GLU 556
0.0065
HIS 557
0.0071
ALA 558
0.0072
ALA 559
0.0074
ASN 560
0.0078
LEU 561
0.0076
GLY 562
0.0080
GLU 563
0.0067
LEU 564
0.0068
GLU 565
0.0074
ALA 566
0.0065
ILE 567
0.0060
VAL 568
0.0062
GLY 569
0.0059
LEU 570
0.0048
GLY 571
0.0043
LEU 572
0.0059
MET 573
0.0053
TYR 574
0.0049
SER 575
0.0057
GLN 576
0.0098
LEU 577
0.0088
PRO 578
0.0109
HIS 579
0.0098
HIS 580
0.0118
ILE 581
0.0094
LEU 582
0.0071
ALA 583
0.0105
ASP 584
0.0098
VAL 585
0.0073
SER 586
0.0116
LEU 587
0.0108
LYS 588
0.0167
GLU 589
0.0157
THR 590
0.0147
GLU 591
0.0114
GLU 592
0.0113
ASN 593
0.0084
LYS 594
0.0052
THR 595
0.0047
LYS 596
0.0052
GLY 597
0.0030
PHE 598
0.0032
ASP 599
0.0043
TYR 600
0.0043
LEU 601
0.0032
LEU 602
0.0029
LYS 603
0.0032
ALA 604
0.0029
ALA 605
0.0024
GLU 606
0.0021
ALA 607
0.0026
GLY 608
0.0016
ASP 609
0.0027
ARG 610
0.0055
GLN 611
0.0054
SER 612
0.0035
MET 613
0.0017
ILE 614
0.0043
LEU 615
0.0051
VAL 616
0.0039
ALA 617
0.0039
ARG 618
0.0079
ALA 619
0.0076
PHE 620
0.0078
ASP 621
0.0092
SER 622
0.0123
GLY 623
0.0107
GLN 624
0.0096
ASN 625
0.0039
LEU 626
0.0044
SER 627
0.0034
PRO 628
0.0022
ASP 629
0.0049
ARG 630
0.0058
CYS 631
0.0149
GLN 632
0.0125
ASP 633
0.0108
TRP 634
0.0076
LEU 635
0.0075
GLU 636
0.0065
ALA 637
0.0045
LEU 638
0.0030
HIS 639
0.0048
TRP 640
0.0023
TYR 641
0.0042
ASN 642
0.0057
THR 643
0.0070
ALA 644
0.0082
LEU 645
0.0114
GLU 646
0.0158
MET 647
0.0167
THR 648
0.0248
GLU 662
0.0187
PRO 663
0.0187
ARG 664
0.0153
TYR 665
0.0112
MET 666
0.0129
MET 667
0.0118
LEU 668
0.0086
ALA 669
0.0092
ARG 670
0.0091
GLU 671
0.0068
ALA 672
0.0061
GLU 673
0.0075
MET 674
0.0064
LEU 675
0.0064
PHE 676
0.0057
THR 677
0.0071
GLY 678
0.0075
GLY 679
0.0104
TYR 680
0.0145
GLY 681
0.0148
LEU 682
0.0100
GLU 683
0.0091
LYS 684
0.0072
ASP 685
0.0084
PRO 686
0.0084
GLN 687
0.0088
ARG 688
0.0085
SER 689
0.0074
GLY 690
0.0063
ASP 691
0.0055
LEU 692
0.0055
TYR 693
0.0046
THR 694
0.0025
GLN 695
0.0048
ALA 696
0.0053
ALA 697
0.0010
GLU 698
0.0056
ALA 699
0.0082
ALA 700
0.0027
MET 701
0.0107
GLU 702
0.0161
ALA 703
0.0105
MET 704
0.0106
LYS 705
0.0062
GLY 706
0.0163
ARG 707
0.0224
LEU 708
0.0142
ALA 709
0.0080
ASN 710
0.0144
GLN 711
0.0146
TYR 712
0.0075
TYR 713
0.0062
GLN 714
0.0094
LYS 715
0.0085
ALA 716
0.0060
GLU 717
0.0066
GLU 718
0.0084
ALA 719
0.0079
TRP 720
0.0084
ALA 721
0.0097
GLN 722
0.0104
MET 723
0.0127
SER 81
0.1273
GLU 82
0.0883
GLU 83
0.0576
GLU 84
0.0401
ILE 85
0.0357
ARG 86
0.0412
GLU 87
0.0148
ALA 88
0.0109
PHE 89
0.0127
ARG 90
0.0117
VAL 91
0.0131
PHE 92
0.0127
ASP 93
0.0104
LYS 94
0.0093
ASP 95
0.0076
GLY 96
0.0094
ASN 97
0.0104
GLY 98
0.0134
TYR 99
0.0140
ILE 100
0.0113
SER 101
0.0114
ALA 102
0.0083
ALA 103
0.0099
GLU 104
0.0099
LEU 105
0.0102
ARG 106
0.0126
HIS 107
0.0123
VAL 108
0.0159
MET 109
0.0180
THR 110
0.0211
ASN 111
0.0214
LEU 112
0.0230
GLY 113
0.0266
GLU 114
0.0231
LYS 115
0.0228
LEU 116
0.0179
THR 117
0.0142
ASP 118
0.0125
GLU 119
0.0099
GLU 120
0.0097
VAL 121
0.0105
ASP 122
0.0087
GLU 123
0.0082
MET 124
0.0084
ILE 125
0.0086
ARG 126
0.0100
GLU 127
0.0088
ALA 128
0.0077
ASP 129
0.0099
ILE 130
0.0121
ASP 131
0.0168
GLY 132
0.0178
ASP 133
0.0190
GLY 134
0.0153
GLN 135
0.0137
VAL 136
0.0117
ASN 137
0.0139
TYR 138
0.0240
GLU 139
0.0172
GLU 140
0.0085
PHE 141
0.0116
VAL 142
0.0181
GLN 143
0.0133
MET 144
0.0145
MET 145
0.0211
THR 146
0.0251
ALA 147
0.0275
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.