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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 = 0.0926
SER 78
0.0300
PHE 79
0.0139
HIS 80
0.0139
PHE 81
0.0085
LYS 82
0.0104
GLU 83
0.0096
ALA 84
0.0103
TRP 85
0.0082
LYS 86
0.0081
HIS 87
0.0083
ALA 88
0.0084
ILE 89
0.0138
GLN 90
0.0272
LYS 91
0.0223
ALA 92
0.0141
LYS 93
0.0248
HIS 94
0.0312
MET 95
0.0238
PRO 96
0.0204
ASP 97
0.0168
PRO 98
0.0174
TRP 99
0.0176
ALA 100
0.0271
GLU 101
0.0327
PHE 102
0.0259
HIS 103
0.0233
LEU 104
0.0062
GLU 105
0.0124
ASP 106
0.0109
ILE 107
0.0195
ALA 108
0.0173
THR 109
0.0122
GLU 110
0.0043
ARG 111
0.0083
ALA 112
0.0068
THR 113
0.0106
ARG 114
0.0122
HIS 115
0.0120
ARG 116
0.0115
TYR 117
0.0178
ASN 118
0.0231
ALA 119
0.0222
VAL 120
0.0397
THR 121
0.0441
GLY 122
0.0364
GLU 123
0.0331
TRP 124
0.0245
LEU 125
0.0217
ASP 126
0.0174
ASP 127
0.0179
GLU 128
0.0184
VAL 129
0.0095
LEU 130
0.0084
ILE 131
0.0054
LYS 132
0.0087
MET 133
0.0106
ALA 134
0.0152
SER 135
0.0926
GLN 136
0.0741
PRO 137
0.0111
PHE 138
0.0072
GLY 139
0.0135
ARG 140
0.0283
GLY 141
0.0316
ALA 142
0.0125
MET 143
0.0097
ARG 144
0.0176
GLU 145
0.0183
CYS 146
0.0146
PHE 147
0.0112
ARG 148
0.0012
THR 149
0.0028
LYS 150
0.0028
LYS 151
0.0028
LEU 152
0.0064
SER 153
0.0303
ASN 154
0.0351
PHE 155
0.0639
LEU 156
0.0536
HIS 157
0.0423
ALA 158
0.0412
GLN 159
0.0110
GLN 160
0.0071
TRP 161
0.0071
LYS 162
0.0115
GLY 163
0.0083
ALA 164
0.0083
SER 165
0.0048
ASN 166
0.0034
TYR 167
0.0037
VAL 168
0.0066
ALA 169
0.0086
LYS 170
0.0107
ARG 171
0.0122
TYR 172
0.0073
ILE 173
0.0102
GLU 174
0.0349
PRO 175
0.0283
VAL 176
0.0148
ASP 177
0.0105
ARG 178
0.0083
ARG 178
0.0084
ASP 179
0.0143
VAL 180
0.0069
TYR 181
0.0061
PHE 182
0.0052
GLU 183
0.0031
ASP 184
0.0030
VAL 185
0.0052
ARG 186
0.0069
LEU 187
0.0036
GLN 188
0.0052
MET 189
0.0078
GLU 190
0.0088
ALA 191
0.0078
LYS 192
0.0074
LEU 193
0.0080
TRP 194
0.0079
GLY 195
0.0097
GLU 196
0.0101
GLU 197
0.0111
TYR 198
0.0109
ASN 199
0.0108
ARG 200
0.0130
HIS 201
0.0134
LYS 202
0.0136
PRO 203
0.0089
PRO 204
0.0066
LYS 205
0.0056
GLN 206
0.0065
VAL 207
0.0060
ASP 208
0.0065
ILE 209
0.0075
MET 210
0.0050
GLN 211
0.0054
MET 212
0.0059
CYS 213
0.0056
ILE 214
0.0048
ILE 215
0.0045
GLU 216
0.0064
LEU 217
0.0084
LYS 218
0.0145
ASP 219
0.0212
ARG 220
0.0266
PRO 221
0.0351
GLY 222
0.0287
LYS 223
0.0214
PRO 224
0.0139
LEU 225
0.0056
PHE 226
0.0045
HIS 227
0.0053
LEU 228
0.0055
GLU 229
0.0053
HIS 230
0.0046
TYR 231
0.0052
ILE 232
0.0051
GLU 233
0.0073
GLY 234
0.0264
LYS 235
0.0419
TYR 236
0.0339
ILE 237
0.0167
LYS 238
0.0155
TYR 239
0.0088
ASN 240
0.0101
SER 241
0.0069
ASN 242
0.0046
SER 243
0.0059
GLY 244
0.0062
PHE 245
0.0072
VAL 246
0.0129
ARG 247
0.0116
ASP 248
0.0136
ASP 249
0.0220
ASN 250
0.0239
ILE 251
0.0144
ARG 252
0.0076
LEU 253
0.0066
THR 254
0.0051
PRO 255
0.0072
GLN 256
0.0077
ALA 257
0.0066
PHE 258
0.0068
SER 259
0.0073
HIS 260
0.0066
PHE 261
0.0055
THR 262
0.0063
PHE 263
0.0046
GLU 264
0.0040
ARG 265
0.0049
SER 266
0.0047
GLY 267
0.0070
HIS 268
0.0054
GLN 269
0.0064
LEU 270
0.0053
ILE 271
0.0055
VAL 272
0.0060
VAL 273
0.0088
ASP 274
0.0095
ILE 275
0.0096
GLN 276
0.0121
GLY 277
0.0106
VAL 278
0.0097
GLY 279
0.0057
ASP 280
0.0017
LEU 281
0.0041
TYR 282
0.0082
THR 283
0.0111
ASP 284
0.0131
PRO 285
0.0090
GLN 286
0.0046
ILE 287
0.0046
HIS 288
0.0046
THR 289
0.0097
GLU 290
0.0110
THR 291
0.0291
GLY 292
0.0246
THR 293
0.0380
ASP 294
0.0254
PHE 295
0.0145
GLY 296
0.0216
ASP 297
0.0292
GLY 298
0.0196
ASN 299
0.0145
LEU 300
0.0082
GLY 301
0.0071
VAL 302
0.0047
ARG 303
0.0028
GLY 304
0.0025
MET 305
0.0031
ALA 306
0.0030
LEU 307
0.0032
PHE 308
0.0050
PHE 309
0.0048
TYR 310
0.0045
SER 311
0.0051
HIS 312
0.0081
ALA 313
0.0075
CYS 314
0.0072
ASN 315
0.0068
ARG 316
0.0062
ILE 317
0.0063
CYS 318
0.0070
GLU 319
0.0063
SER 320
0.0088
MET 321
0.0079
GLY 322
0.0064
LEU 323
0.0057
ALA 324
0.0014
PRO 325
0.0015
PHE 326
0.0013
ASP 327
0.0020
LEU 328
0.0013
SER 329
0.0025
PRO 330
0.0069
ARG 331
0.0061
GLU 332
0.0043
ARG 333
0.0047
ASP 334
0.0115
ALA 335
0.0141
VAL 336
0.0120
ASN 337
0.0118
GLN 338
0.0240
ASN 339
0.0221
GLN 344
0.0515
SER 345
0.0219
ALA 346
0.0114
LYS 347
0.0217
ILE 349
0.0064
LEU 350
0.0077
ARG 351
0.0129
GLY 352
0.0164
THR 353
0.0172
GLU 354
0.0146
GLU 355
0.0137
LYS 356
0.0098
CYS 357
0.0093
GLY 358
0.0070
LEU 496
0.0047
PRO 497
0.0041
ARG 498
0.0038
ALA 499
0.0036
SER 500
0.0034
ALA 501
0.0036
VAL 502
0.0051
ALA 503
0.0078
LEU 504
0.0102
GLU 505
0.0098
VAL 506
0.0116
GLN 507
0.0169
ARG 508
0.0132
LEU 509
0.0091
ASN 510
0.0145
ALA 511
0.0183
LEU 512
0.0101
ASP 513
0.0156
LEU 514
0.0169
GLU 515
0.0153
LYS 516
0.0118
LYS 517
0.0108
ILE 518
0.0108
GLY 519
0.0107
LYS 520
0.0078
SER 521
0.0061
ILE 522
0.0062
LEU 523
0.0037
GLY 524
0.0033
LYS 525
0.0054
VAL 526
0.0033
HIS 527
0.0032
LEU 528
0.0041
ALA 529
0.0032
MET 530
0.0027
VAL 531
0.0031
ARG 532
0.0022
TYR 533
0.0023
HIS 534
0.0024
GLU 535
0.0027
GLY 536
0.0017
GLY 537
0.0025
ARG 538
0.0019
PHE 539
0.0021
CYS 540
0.0022
GLU 541
0.0047
LYS 542
0.0046
GLY 543
0.0084
GLU 544
0.0048
GLU 545
0.0018
TRP 546
0.0018
ASP 547
0.0025
GLN 548
0.0019
GLU 549
0.0034
SER 550
0.0028
ALA 551
0.0023
VAL 552
0.0026
PHE 553
0.0037
HIS 554
0.0034
LEU 555
0.0040
GLU 556
0.0039
HIS 557
0.0040
ALA 558
0.0040
ALA 559
0.0046
ASN 560
0.0044
LEU 561
0.0043
GLY 562
0.0049
GLU 563
0.0060
LEU 564
0.0049
GLU 565
0.0038
ALA 566
0.0039
ILE 567
0.0034
VAL 568
0.0030
GLY 569
0.0029
LEU 570
0.0025
GLY 571
0.0028
LEU 572
0.0033
MET 573
0.0028
TYR 574
0.0015
SER 575
0.0010
GLN 576
0.0012
LEU 577
0.0036
PRO 578
0.0061
HIS 579
0.0063
HIS 580
0.0081
ILE 581
0.0050
LEU 582
0.0042
ALA 583
0.0072
ASP 584
0.0085
VAL 585
0.0066
SER 586
0.0054
LEU 587
0.0057
LYS 588
0.0077
GLU 589
0.0075
THR 590
0.0064
GLU 591
0.0045
GLU 592
0.0028
ASN 593
0.0025
LYS 594
0.0009
THR 595
0.0008
LYS 596
0.0016
GLY 597
0.0019
PHE 598
0.0022
ASP 599
0.0025
TYR 600
0.0025
LEU 601
0.0026
LEU 602
0.0026
LYS 603
0.0026
ALA 604
0.0024
ALA 605
0.0027
GLU 606
0.0036
ALA 607
0.0036
GLY 608
0.0035
ASP 609
0.0036
ARG 610
0.0031
GLN 611
0.0036
SER 612
0.0033
MET 613
0.0031
ILE 614
0.0030
LEU 615
0.0031
VAL 616
0.0024
ALA 617
0.0022
ARG 618
0.0020
ALA 619
0.0017
PHE 620
0.0015
ASP 621
0.0013
SER 622
0.0016
GLY 623
0.0014
GLN 624
0.0014
ASN 625
0.0011
LEU 626
0.0012
SER 627
0.0014
PRO 628
0.0022
ASP 629
0.0028
ARG 630
0.0031
CYS 631
0.0023
GLN 632
0.0019
ASP 633
0.0013
TRP 634
0.0006
LEU 635
0.0010
GLU 636
0.0017
ALA 637
0.0017
LEU 638
0.0013
HIS 639
0.0025
TRP 640
0.0028
TYR 641
0.0024
ASN 642
0.0028
THR 643
0.0039
ALA 644
0.0038
LEU 645
0.0038
GLU 646
0.0056
MET 647
0.0065
THR 648
0.0082
GLU 662
0.0021
PRO 663
0.0018
ARG 664
0.0026
TYR 665
0.0014
MET 666
0.0011
MET 667
0.0018
LEU 668
0.0018
ALA 669
0.0011
ARG 670
0.0010
GLU 671
0.0010
ALA 672
0.0007
GLU 673
0.0012
MET 674
0.0017
LEU 675
0.0016
PHE 676
0.0017
THR 677
0.0028
GLY 678
0.0025
GLY 679
0.0026
TYR 680
0.0018
GLY 681
0.0013
LEU 682
0.0016
GLU 683
0.0039
LYS 684
0.0032
ASP 685
0.0038
PRO 686
0.0041
GLN 687
0.0040
ARG 688
0.0036
SER 689
0.0021
GLY 690
0.0015
ASP 691
0.0012
LEU 692
0.0015
TYR 693
0.0014
THR 694
0.0014
GLN 695
0.0030
ALA 696
0.0022
ALA 697
0.0022
GLU 698
0.0029
ALA 699
0.0019
ALA 700
0.0014
MET 701
0.0026
GLU 702
0.0014
ALA 703
0.0029
MET 704
0.0052
LYS 705
0.0045
GLY 706
0.0055
ARG 707
0.0067
LEU 708
0.0029
ALA 709
0.0025
ASN 710
0.0034
GLN 711
0.0020
TYR 712
0.0024
TYR 713
0.0020
GLN 714
0.0017
LYS 715
0.0019
ALA 716
0.0013
GLU 717
0.0033
GLU 718
0.0028
ALA 719
0.0024
TRP 720
0.0048
ALA 721
0.0064
GLN 722
0.0058
MET 723
0.0117
SER 81
0.0261
GLU 82
0.0237
GLU 83
0.0257
GLU 84
0.0162
ILE 85
0.0095
ARG 86
0.0116
GLU 87
0.0092
ALA 88
0.0102
PHE 89
0.0099
ARG 90
0.0104
VAL 91
0.0091
PHE 92
0.0093
ASP 93
0.0086
LYS 94
0.0060
ASP 95
0.0054
GLY 96
0.0073
ASN 97
0.0082
GLY 98
0.0101
TYR 99
0.0100
ILE 100
0.0081
SER 101
0.0072
ALA 102
0.0052
ALA 103
0.0045
GLU 104
0.0048
LEU 105
0.0052
ARG 106
0.0059
HIS 107
0.0042
VAL 108
0.0039
MET 109
0.0048
THR 110
0.0081
ASN 111
0.0092
LEU 112
0.0084
GLY 113
0.0084
GLU 114
0.0067
LYS 115
0.0120
LEU 116
0.0136
THR 117
0.0151
ASP 118
0.0108
GLU 119
0.0097
GLU 120
0.0111
VAL 121
0.0078
ASP 122
0.0050
GLU 123
0.0073
MET 124
0.0070
ILE 125
0.0052
ARG 126
0.0054
GLU 127
0.0057
ALA 128
0.0051
ASP 129
0.0054
ILE 130
0.0098
ASP 131
0.0118
GLY 132
0.0133
ASP 133
0.0132
GLY 134
0.0083
GLN 135
0.0063
VAL 136
0.0051
ASN 137
0.0067
TYR 138
0.0058
GLU 139
0.0041
GLU 140
0.0030
PHE 141
0.0054
VAL 142
0.0081
GLN 143
0.0078
MET 144
0.0064
MET 145
0.0121
THR 146
0.0163
ALA 147
0.0234
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.