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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 = 0.0739
SER 78
0.0210
PHE 79
0.0144
HIS 80
0.0137
PHE 81
0.0089
LYS 82
0.0098
GLU 83
0.0098
ALA 84
0.0074
TRP 85
0.0068
LYS 86
0.0086
HIS 87
0.0090
ALA 88
0.0088
ILE 89
0.0078
GLN 90
0.0071
LYS 91
0.0088
ALA 92
0.0084
LYS 93
0.0064
HIS 94
0.0088
MET 95
0.0098
PRO 96
0.0090
ASP 97
0.0108
PRO 98
0.0138
TRP 99
0.0122
ALA 100
0.0133
GLU 101
0.0134
PHE 102
0.0133
HIS 103
0.0174
LEU 104
0.0144
GLU 105
0.0174
ASP 106
0.0210
ILE 107
0.0171
ALA 108
0.0136
THR 109
0.0085
GLU 110
0.0097
ARG 111
0.0122
ALA 112
0.0124
THR 113
0.0164
ARG 114
0.0147
HIS 115
0.0142
ARG 116
0.0149
TYR 117
0.0103
ASN 118
0.0156
ALA 119
0.0166
VAL 120
0.0309
THR 121
0.0283
GLY 122
0.0183
GLU 123
0.0104
TRP 124
0.0098
LEU 125
0.0172
ASP 126
0.0204
ASP 127
0.0213
GLU 128
0.0197
VAL 129
0.0148
LEU 130
0.0100
ILE 131
0.0075
LYS 132
0.0078
MET 133
0.0081
ALA 134
0.0116
SER 135
0.0178
GLN 136
0.0155
PRO 137
0.0096
PHE 138
0.0122
GLY 139
0.0119
ARG 140
0.0096
GLY 141
0.0112
ALA 142
0.0087
MET 143
0.0076
ARG 144
0.0061
GLU 145
0.0065
CYS 146
0.0079
PHE 147
0.0069
ARG 148
0.0088
THR 149
0.0078
LYS 150
0.0102
LYS 151
0.0108
LEU 152
0.0097
SER 153
0.0113
ASN 154
0.0074
PHE 155
0.0073
LEU 156
0.0137
HIS 157
0.0105
ALA 158
0.0082
GLN 159
0.0048
GLN 160
0.0043
TRP 161
0.0063
LYS 162
0.0082
GLY 163
0.0108
ALA 164
0.0105
SER 165
0.0116
ASN 166
0.0119
TYR 167
0.0121
VAL 168
0.0097
ALA 169
0.0071
LYS 170
0.0064
ARG 171
0.0051
TYR 172
0.0056
ILE 173
0.0048
GLU 174
0.0094
PRO 175
0.0100
VAL 176
0.0097
ASP 177
0.0085
ARG 178
0.0097
ARG 178
0.0097
ASP 179
0.0119
VAL 180
0.0084
TYR 181
0.0078
PHE 182
0.0088
GLU 183
0.0059
ASP 184
0.0061
VAL 185
0.0058
ARG 186
0.0039
LEU 187
0.0043
GLN 188
0.0037
MET 189
0.0030
GLU 190
0.0043
ALA 191
0.0038
LYS 192
0.0053
LEU 193
0.0075
TRP 194
0.0061
GLY 195
0.0061
GLU 196
0.0098
GLU 197
0.0119
TYR 198
0.0107
ASN 199
0.0112
ARG 200
0.0143
HIS 201
0.0165
LYS 202
0.0153
PRO 203
0.0125
PRO 204
0.0087
LYS 205
0.0053
GLN 206
0.0045
VAL 207
0.0033
ASP 208
0.0050
ILE 209
0.0053
MET 210
0.0091
GLN 211
0.0080
MET 212
0.0065
CYS 213
0.0109
ILE 214
0.0095
ILE 215
0.0085
GLU 216
0.0127
LEU 217
0.0122
LYS 218
0.0179
ASP 219
0.0204
ARG 220
0.0186
PRO 221
0.0232
GLY 222
0.0181
LYS 223
0.0161
PRO 224
0.0103
LEU 225
0.0078
PHE 226
0.0062
HIS 227
0.0080
LEU 228
0.0085
GLU 229
0.0104
HIS 230
0.0115
TYR 231
0.0133
ILE 232
0.0134
GLU 233
0.0139
GLY 234
0.0095
LYS 235
0.0087
TYR 236
0.0094
ILE 237
0.0102
LYS 238
0.0113
TYR 239
0.0104
ASN 240
0.0109
SER 241
0.0097
ASN 242
0.0071
SER 243
0.0085
GLY 244
0.0105
PHE 245
0.0137
VAL 246
0.0185
ARG 247
0.0196
ASP 248
0.0257
ASP 249
0.0221
ASN 250
0.0159
ILE 251
0.0134
ARG 252
0.0082
LEU 253
0.0093
THR 254
0.0093
PRO 255
0.0098
GLN 256
0.0105
ALA 257
0.0107
PHE 258
0.0094
SER 259
0.0089
HIS 260
0.0097
PHE 261
0.0108
THR 262
0.0092
PHE 263
0.0078
GLU 264
0.0107
ARG 265
0.0124
SER 266
0.0105
GLY 267
0.0086
HIS 268
0.0061
GLN 269
0.0045
LEU 270
0.0055
ILE 271
0.0058
VAL 272
0.0062
VAL 273
0.0070
ASP 274
0.0068
ILE 275
0.0073
GLN 276
0.0082
GLY 277
0.0080
VAL 278
0.0071
GLY 279
0.0046
ASP 280
0.0056
LEU 281
0.0075
TYR 282
0.0057
THR 283
0.0056
ASP 284
0.0049
PRO 285
0.0038
GLN 286
0.0038
ILE 287
0.0037
HIS 288
0.0042
THR 289
0.0031
GLU 290
0.0017
THR 291
0.0027
GLY 292
0.0028
THR 293
0.0028
ASP 294
0.0018
PHE 295
0.0020
GLY 296
0.0026
ASP 297
0.0045
GLY 298
0.0040
ASN 299
0.0029
LEU 300
0.0032
GLY 301
0.0030
VAL 302
0.0035
ARG 303
0.0039
GLY 304
0.0057
MET 305
0.0059
ALA 306
0.0070
LEU 307
0.0083
PHE 308
0.0098
PHE 309
0.0112
TYR 310
0.0129
SER 311
0.0169
HIS 312
0.0153
ALA 313
0.0156
CYS 314
0.0128
ASN 315
0.0145
ARG 316
0.0157
ILE 317
0.0146
CYS 318
0.0153
GLU 319
0.0175
SER 320
0.0192
MET 321
0.0185
GLY 322
0.0193
LEU 323
0.0153
ALA 324
0.0106
PRO 325
0.0138
PHE 326
0.0119
ASP 327
0.0158
LEU 328
0.0163
SER 329
0.0181
PRO 330
0.0269
ARG 331
0.0204
GLU 332
0.0196
ARG 333
0.0295
ASP 334
0.0414
ALA 335
0.0401
VAL 336
0.0356
ASN 337
0.0528
GLN 338
0.0670
ASN 339
0.0457
GLN 344
0.0238
SER 345
0.0191
ALA 346
0.0221
LYS 347
0.0169
ILE 349
0.0166
LEU 350
0.0166
ARG 351
0.0177
GLY 352
0.0222
THR 353
0.0205
GLU 354
0.0198
GLU 355
0.0222
LYS 356
0.0220
CYS 357
0.0187
GLY 358
0.0221
LEU 496
0.0117
PRO 497
0.0120
ARG 498
0.0102
ALA 499
0.0090
SER 500
0.0094
ALA 501
0.0111
VAL 502
0.0117
ALA 503
0.0137
LEU 504
0.0069
GLU 505
0.0072
VAL 506
0.0132
GLN 507
0.0144
ARG 508
0.0212
LEU 509
0.0191
ASN 510
0.0342
ALA 511
0.0570
LEU 512
0.0480
ASP 513
0.0537
LEU 514
0.0188
GLU 515
0.0544
LYS 516
0.0739
LYS 517
0.0259
ILE 518
0.0103
GLY 519
0.0112
LYS 520
0.0081
SER 521
0.0075
ILE 522
0.0065
LEU 523
0.0080
GLY 524
0.0085
LYS 525
0.0076
VAL 526
0.0076
HIS 527
0.0093
LEU 528
0.0094
ALA 529
0.0082
MET 530
0.0080
VAL 531
0.0095
ARG 532
0.0102
TYR 533
0.0062
HIS 534
0.0068
GLU 535
0.0105
GLY 536
0.0080
GLY 537
0.0055
ARG 538
0.0037
PHE 539
0.0043
CYS 540
0.0083
GLU 541
0.0264
LYS 542
0.0419
GLY 543
0.0477
GLU 544
0.0256
GLU 545
0.0208
TRP 546
0.0115
ASP 547
0.0080
GLN 548
0.0118
GLU 549
0.0119
SER 550
0.0102
ALA 551
0.0106
VAL 552
0.0123
PHE 553
0.0142
HIS 554
0.0117
LEU 555
0.0135
GLU 556
0.0138
HIS 557
0.0125
ALA 558
0.0116
ALA 559
0.0116
ASN 560
0.0122
LEU 561
0.0095
GLY 562
0.0114
GLU 563
0.0119
LEU 564
0.0122
GLU 565
0.0151
ALA 566
0.0148
ILE 567
0.0150
VAL 568
0.0150
GLY 569
0.0150
LEU 570
0.0140
GLY 571
0.0113
LEU 572
0.0101
MET 573
0.0087
TYR 574
0.0044
SER 575
0.0031
GLN 576
0.0070
LEU 577
0.0078
PRO 578
0.0139
HIS 579
0.0167
HIS 580
0.0232
ILE 581
0.0200
LEU 582
0.0154
ALA 583
0.0186
ASP 584
0.0169
VAL 585
0.0123
SER 586
0.0100
LEU 587
0.0038
LYS 588
0.0109
GLU 589
0.0160
THR 590
0.0199
GLU 591
0.0228
GLU 592
0.0208
ASN 593
0.0116
LYS 594
0.0087
THR 595
0.0129
LYS 596
0.0125
GLY 597
0.0069
PHE 598
0.0068
ASP 599
0.0115
TYR 600
0.0125
LEU 601
0.0091
LEU 602
0.0084
LYS 603
0.0101
ALA 604
0.0086
ALA 605
0.0070
GLU 606
0.0015
ALA 607
0.0032
GLY 608
0.0057
ASP 609
0.0080
ARG 610
0.0069
GLN 611
0.0089
SER 612
0.0073
MET 613
0.0043
ILE 614
0.0049
LEU 615
0.0056
VAL 616
0.0046
ALA 617
0.0030
ARG 618
0.0030
ALA 619
0.0040
PHE 620
0.0029
ASP 621
0.0029
SER 622
0.0038
GLY 623
0.0043
GLN 624
0.0052
ASN 625
0.0037
LEU 626
0.0054
SER 627
0.0099
PRO 628
0.0166
ASP 629
0.0191
ARG 630
0.0147
CYS 631
0.0046
GLN 632
0.0039
ASP 633
0.0021
TRP 634
0.0033
LEU 635
0.0035
GLU 636
0.0014
ALA 637
0.0011
LEU 638
0.0014
HIS 639
0.0022
TRP 640
0.0017
TYR 641
0.0023
ASN 642
0.0038
THR 643
0.0049
ALA 644
0.0060
LEU 645
0.0064
GLU 646
0.0114
MET 647
0.0133
THR 648
0.0187
GLU 662
0.0064
PRO 663
0.0053
ARG 664
0.0041
TYR 665
0.0016
MET 666
0.0035
MET 667
0.0037
LEU 668
0.0020
ALA 669
0.0019
ARG 670
0.0019
GLU 671
0.0010
ALA 672
0.0011
GLU 673
0.0023
MET 674
0.0033
LEU 675
0.0035
PHE 676
0.0028
THR 677
0.0064
GLY 678
0.0075
GLY 679
0.0091
TYR 680
0.0073
GLY 681
0.0077
LEU 682
0.0074
GLU 683
0.0108
LYS 684
0.0077
ASP 685
0.0063
PRO 686
0.0034
GLN 687
0.0049
ARG 688
0.0056
SER 689
0.0032
GLY 690
0.0041
ASP 691
0.0054
LEU 692
0.0033
TYR 693
0.0033
THR 694
0.0045
GLN 695
0.0027
ALA 696
0.0032
ALA 697
0.0035
GLU 698
0.0047
ALA 699
0.0048
ALA 700
0.0039
MET 701
0.0073
GLU 702
0.0101
ALA 703
0.0097
MET 704
0.0121
LYS 705
0.0088
GLY 706
0.0069
ARG 707
0.0067
LEU 708
0.0052
ALA 709
0.0033
ASN 710
0.0029
GLN 711
0.0034
TYR 712
0.0034
TYR 713
0.0044
GLN 714
0.0047
LYS 715
0.0038
ALA 716
0.0045
GLU 717
0.0063
GLU 718
0.0050
ALA 719
0.0027
TRP 720
0.0045
ALA 721
0.0047
GLN 722
0.0019
MET 723
0.0033
SER 81
0.0286
GLU 82
0.0203
GLU 83
0.0147
GLU 84
0.0101
ILE 85
0.0088
ARG 86
0.0117
GLU 87
0.0061
ALA 88
0.0058
PHE 89
0.0077
ARG 90
0.0095
VAL 91
0.0096
PHE 92
0.0098
ASP 93
0.0107
LYS 94
0.0112
ASP 95
0.0118
GLY 96
0.0121
ASN 97
0.0118
GLY 98
0.0106
TYR 99
0.0097
ILE 100
0.0087
SER 101
0.0103
ALA 102
0.0082
ALA 103
0.0088
GLU 104
0.0099
LEU 105
0.0090
ARG 106
0.0093
HIS 107
0.0111
VAL 108
0.0109
MET 109
0.0098
THR 110
0.0122
ASN 111
0.0135
LEU 112
0.0117
GLY 113
0.0123
GLU 114
0.0102
LYS 115
0.0090
LEU 116
0.0070
THR 117
0.0071
ASP 118
0.0050
GLU 119
0.0052
GLU 120
0.0066
VAL 121
0.0067
ASP 122
0.0053
GLU 123
0.0067
MET 124
0.0064
ILE 125
0.0074
ARG 126
0.0098
GLU 127
0.0092
ALA 128
0.0094
ASP 129
0.0121
ILE 130
0.0155
ASP 131
0.0168
GLY 132
0.0155
ASP 133
0.0144
GLY 134
0.0115
GLN 135
0.0117
VAL 136
0.0097
ASN 137
0.0091
TYR 138
0.0125
GLU 139
0.0134
GLU 140
0.0122
PHE 141
0.0103
VAL 142
0.0119
GLN 143
0.0149
MET 144
0.0126
MET 145
0.0115
THR 146
0.0158
ALA 147
0.0196
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.