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please let us know. elNémo has been relocated.
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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 = 0.0862
SER 78
0.0145
PHE 79
0.0139
HIS 80
0.0314
PHE 81
0.0233
LYS 82
0.0250
GLU 83
0.0366
ALA 84
0.0255
TRP 85
0.0195
LYS 86
0.0307
HIS 87
0.0214
ALA 88
0.0138
ILE 89
0.0185
GLN 90
0.0162
LYS 91
0.0113
ALA 92
0.0114
LYS 93
0.0124
HIS 94
0.0144
MET 95
0.0133
PRO 96
0.0108
ASP 97
0.0092
PRO 98
0.0119
TRP 99
0.0078
ALA 100
0.0118
GLU 101
0.0164
PHE 102
0.0164
HIS 103
0.0188
LEU 104
0.0108
GLU 105
0.0156
ASP 106
0.0209
ILE 107
0.0144
ALA 108
0.0071
THR 109
0.0036
GLU 110
0.0069
ARG 111
0.0094
ALA 112
0.0059
THR 113
0.0050
ARG 114
0.0036
HIS 115
0.0052
ARG 116
0.0067
TYR 117
0.0130
ASN 118
0.0242
ALA 119
0.0245
VAL 120
0.0674
THR 121
0.0587
GLY 122
0.0440
GLU 123
0.0188
TRP 124
0.0107
LEU 125
0.0077
ASP 126
0.0068
ASP 127
0.0071
GLU 128
0.0067
VAL 129
0.0094
LEU 130
0.0090
ILE 131
0.0069
LYS 132
0.0028
MET 133
0.0044
ALA 134
0.0075
SER 135
0.0074
GLN 136
0.0120
PRO 137
0.0129
PHE 138
0.0165
GLY 139
0.0153
ARG 140
0.0134
GLY 141
0.0105
ALA 142
0.0145
MET 143
0.0143
ARG 144
0.0102
GLU 145
0.0109
CYS 146
0.0087
PHE 147
0.0059
ARG 148
0.0074
THR 149
0.0055
LYS 150
0.0053
LYS 151
0.0114
LEU 152
0.0131
SER 153
0.0388
ASN 154
0.0358
PHE 155
0.0646
LEU 156
0.0844
HIS 157
0.0551
ALA 158
0.0510
GLN 159
0.0087
GLN 160
0.0132
TRP 161
0.0123
LYS 162
0.0076
GLY 163
0.0089
ALA 164
0.0064
SER 165
0.0073
ASN 166
0.0089
TYR 167
0.0114
VAL 168
0.0082
ALA 169
0.0041
LYS 170
0.0029
ARG 171
0.0078
TYR 172
0.0118
ILE 173
0.0172
GLU 174
0.0291
PRO 175
0.0231
VAL 176
0.0214
ASP 177
0.0192
ARG 178
0.0143
ARG 178
0.0143
ASP 179
0.0169
VAL 180
0.0125
TYR 181
0.0088
PHE 182
0.0107
GLU 183
0.0091
ASP 184
0.0078
VAL 185
0.0077
ARG 186
0.0061
LEU 187
0.0063
GLN 188
0.0063
MET 189
0.0079
GLU 190
0.0057
ALA 191
0.0081
LYS 192
0.0067
LEU 193
0.0064
TRP 194
0.0070
GLY 195
0.0070
GLU 196
0.0068
GLU 197
0.0067
TYR 198
0.0049
ASN 199
0.0047
ARG 200
0.0054
HIS 201
0.0016
LYS 202
0.0012
PRO 203
0.0027
PRO 204
0.0049
LYS 205
0.0037
GLN 206
0.0043
VAL 207
0.0046
ASP 208
0.0052
ILE 209
0.0056
MET 210
0.0055
GLN 211
0.0068
MET 212
0.0054
CYS 213
0.0055
ILE 214
0.0041
ILE 215
0.0032
GLU 216
0.0041
LEU 217
0.0055
LYS 218
0.0074
ASP 219
0.0117
ARG 220
0.0098
PRO 221
0.0105
GLY 222
0.0043
LYS 223
0.0030
PRO 224
0.0030
LEU 225
0.0030
PHE 226
0.0020
HIS 227
0.0030
LEU 228
0.0049
GLU 229
0.0068
HIS 230
0.0098
TYR 231
0.0122
ILE 232
0.0110
GLU 233
0.0111
GLY 234
0.0093
LYS 235
0.0077
TYR 236
0.0060
ILE 237
0.0062
LYS 238
0.0040
TYR 239
0.0035
ASN 240
0.0016
SER 241
0.0010
ASN 242
0.0025
SER 243
0.0036
GLY 244
0.0026
PHE 245
0.0018
VAL 246
0.0054
ARG 247
0.0091
ASP 248
0.0134
ASP 249
0.0184
ASN 250
0.0171
ILE 251
0.0129
ARG 252
0.0060
LEU 253
0.0047
THR 254
0.0049
PRO 255
0.0034
GLN 256
0.0022
ALA 257
0.0032
PHE 258
0.0039
SER 259
0.0035
HIS 260
0.0041
PHE 261
0.0050
THR 262
0.0040
PHE 263
0.0045
GLU 264
0.0045
ARG 265
0.0046
SER 266
0.0045
GLY 267
0.0059
HIS 268
0.0054
GLN 269
0.0062
LEU 270
0.0061
ILE 271
0.0056
VAL 272
0.0050
VAL 273
0.0038
ASP 274
0.0028
ILE 275
0.0037
GLN 276
0.0036
GLY 277
0.0051
VAL 278
0.0062
GLY 279
0.0045
ASP 280
0.0043
LEU 281
0.0055
TYR 282
0.0046
THR 283
0.0042
ASP 284
0.0036
PRO 285
0.0048
GLN 286
0.0049
ILE 287
0.0062
HIS 288
0.0061
THR 289
0.0071
GLU 290
0.0074
THR 291
0.0107
GLY 292
0.0095
THR 293
0.0123
ASP 294
0.0103
PHE 295
0.0083
GLY 296
0.0087
ASP 297
0.0096
GLY 298
0.0068
ASN 299
0.0072
LEU 300
0.0058
GLY 301
0.0064
VAL 302
0.0062
ARG 303
0.0060
GLY 304
0.0061
MET 305
0.0059
ALA 306
0.0052
LEU 307
0.0049
PHE 308
0.0049
PHE 309
0.0056
TYR 310
0.0070
SER 311
0.0071
HIS 312
0.0054
ALA 313
0.0055
CYS 314
0.0047
ASN 315
0.0038
ARG 316
0.0048
ILE 317
0.0040
CYS 318
0.0035
GLU 319
0.0038
SER 320
0.0034
MET 321
0.0034
GLY 322
0.0040
LEU 323
0.0034
ALA 324
0.0037
PRO 325
0.0041
PHE 326
0.0043
ASP 327
0.0047
LEU 328
0.0067
SER 329
0.0080
PRO 330
0.0147
ARG 331
0.0149
GLU 332
0.0132
ARG 333
0.0148
ASP 334
0.0187
ALA 335
0.0216
VAL 336
0.0146
ASN 337
0.0164
GLN 338
0.0257
ASN 339
0.0240
GLN 344
0.0121
SER 345
0.0089
ALA 346
0.0189
LYS 347
0.0083
ILE 349
0.0071
LEU 350
0.0050
ARG 351
0.0047
GLY 352
0.0056
THR 353
0.0044
GLU 354
0.0030
GLU 355
0.0027
LYS 356
0.0028
CYS 357
0.0023
GLY 358
0.0041
LEU 496
0.0048
PRO 497
0.0045
ARG 498
0.0043
ALA 499
0.0036
SER 500
0.0039
ALA 501
0.0033
VAL 502
0.0020
ALA 503
0.0013
LEU 504
0.0017
GLU 505
0.0015
VAL 506
0.0049
GLN 507
0.0068
ARG 508
0.0066
LEU 509
0.0078
ASN 510
0.0128
ALA 511
0.0158
LEU 512
0.0123
ASP 513
0.0165
LEU 514
0.0136
GLU 515
0.0182
LYS 516
0.0155
LYS 517
0.0109
ILE 518
0.0084
GLY 519
0.0063
LYS 520
0.0051
SER 521
0.0031
ILE 522
0.0045
LEU 523
0.0040
GLY 524
0.0040
LYS 525
0.0050
VAL 526
0.0049
HIS 527
0.0039
LEU 528
0.0044
ALA 529
0.0052
MET 530
0.0047
VAL 531
0.0035
ARG 532
0.0048
TYR 533
0.0062
HIS 534
0.0050
GLU 535
0.0042
GLY 536
0.0087
GLY 537
0.0099
ARG 538
0.0115
PHE 539
0.0119
CYS 540
0.0151
GLU 541
0.0150
LYS 542
0.0197
GLY 543
0.0133
GLU 544
0.0038
GLU 545
0.0027
TRP 546
0.0036
ASP 547
0.0056
GLN 548
0.0027
GLU 549
0.0065
SER 550
0.0044
ALA 551
0.0021
VAL 552
0.0031
PHE 553
0.0019
HIS 554
0.0020
LEU 555
0.0026
GLU 556
0.0036
HIS 557
0.0022
ALA 558
0.0034
ALA 559
0.0046
ASN 560
0.0038
LEU 561
0.0039
GLY 562
0.0057
GLU 563
0.0051
LEU 564
0.0050
GLU 565
0.0038
ALA 566
0.0043
ILE 567
0.0043
VAL 568
0.0019
GLY 569
0.0023
LEU 570
0.0043
GLY 571
0.0038
LEU 572
0.0004
MET 573
0.0033
TYR 574
0.0044
SER 575
0.0023
GLN 576
0.0056
LEU 577
0.0025
PRO 578
0.0052
HIS 579
0.0042
HIS 580
0.0044
ILE 581
0.0031
LEU 582
0.0037
ALA 583
0.0075
ASP 584
0.0095
VAL 585
0.0085
SER 586
0.0173
LEU 587
0.0163
LYS 588
0.0205
GLU 589
0.0075
THR 590
0.0066
GLU 591
0.0174
GLU 592
0.0202
ASN 593
0.0120
LYS 594
0.0103
THR 595
0.0150
LYS 596
0.0128
GLY 597
0.0072
PHE 598
0.0094
ASP 599
0.0107
TYR 600
0.0072
LEU 601
0.0058
LEU 602
0.0077
LYS 603
0.0064
ALA 604
0.0051
ALA 605
0.0073
GLU 606
0.0083
ALA 607
0.0083
GLY 608
0.0079
ASP 609
0.0060
ARG 610
0.0082
GLN 611
0.0067
SER 612
0.0062
MET 613
0.0080
ILE 614
0.0085
LEU 615
0.0080
VAL 616
0.0093
ALA 617
0.0108
ARG 618
0.0104
ALA 619
0.0140
PHE 620
0.0126
ASP 621
0.0127
SER 622
0.0192
GLY 623
0.0194
GLN 624
0.0190
ASN 625
0.0153
LEU 626
0.0175
SER 627
0.0174
PRO 628
0.0240
ASP 629
0.0251
ARG 630
0.0243
CYS 631
0.0209
GLN 632
0.0171
ASP 633
0.0124
TRP 634
0.0050
LEU 635
0.0043
GLU 636
0.0075
ALA 637
0.0076
LEU 638
0.0052
HIS 639
0.0063
TRP 640
0.0068
TYR 641
0.0063
ASN 642
0.0069
THR 643
0.0092
ALA 644
0.0070
LEU 645
0.0069
GLU 646
0.0147
MET 647
0.0173
THR 648
0.0224
GLU 662
0.0061
PRO 663
0.0077
ARG 664
0.0073
TYR 665
0.0084
MET 666
0.0101
MET 667
0.0073
LEU 668
0.0049
ALA 669
0.0048
ARG 670
0.0048
GLU 671
0.0037
ALA 672
0.0056
GLU 673
0.0065
MET 674
0.0043
LEU 675
0.0056
PHE 676
0.0076
THR 677
0.0081
GLY 678
0.0057
GLY 679
0.0044
TYR 680
0.0072
GLY 681
0.0080
LEU 682
0.0050
GLU 683
0.0099
LYS 684
0.0099
ASP 685
0.0086
PRO 686
0.0086
GLN 687
0.0077
ARG 688
0.0061
SER 689
0.0072
GLY 690
0.0066
ASP 691
0.0065
LEU 692
0.0065
TYR 693
0.0064
THR 694
0.0057
GLN 695
0.0081
ALA 696
0.0098
ALA 697
0.0088
GLU 698
0.0113
ALA 699
0.0157
ALA 700
0.0148
MET 701
0.0235
GLU 702
0.0301
ALA 703
0.0293
MET 704
0.0325
LYS 705
0.0216
GLY 706
0.0224
ARG 707
0.0185
LEU 708
0.0111
ALA 709
0.0118
ASN 710
0.0097
GLN 711
0.0062
TYR 712
0.0061
TYR 713
0.0068
GLN 714
0.0059
LYS 715
0.0056
ALA 716
0.0069
GLU 717
0.0074
GLU 718
0.0078
ALA 719
0.0084
TRP 720
0.0086
ALA 721
0.0099
GLN 722
0.0109
MET 723
0.0102
SER 81
0.0862
GLU 82
0.0423
GLU 83
0.0261
GLU 84
0.0302
ILE 85
0.0183
ARG 86
0.0133
GLU 87
0.0110
ALA 88
0.0145
PHE 89
0.0151
ARG 90
0.0108
VAL 91
0.0116
PHE 92
0.0126
ASP 93
0.0136
LYS 94
0.0124
ASP 95
0.0126
GLY 96
0.0186
ASN 97
0.0191
GLY 98
0.0230
TYR 99
0.0193
ILE 100
0.0109
SER 101
0.0079
ALA 102
0.0048
ALA 103
0.0027
GLU 104
0.0049
LEU 105
0.0034
ARG 106
0.0039
HIS 107
0.0056
VAL 108
0.0091
MET 109
0.0107
THR 110
0.0105
ASN 111
0.0098
LEU 112
0.0127
GLY 113
0.0137
GLU 114
0.0215
LYS 115
0.0239
LEU 116
0.0193
THR 117
0.0186
ASP 118
0.0122
GLU 119
0.0185
GLU 120
0.0184
VAL 121
0.0113
ASP 122
0.0138
GLU 123
0.0210
MET 124
0.0119
ILE 125
0.0103
ARG 126
0.0188
GLU 127
0.0125
ALA 128
0.0064
ASP 129
0.0154
ILE 130
0.0217
ASP 131
0.0324
GLY 132
0.0350
ASP 133
0.0357
GLY 134
0.0255
GLN 135
0.0159
VAL 136
0.0137
ASN 137
0.0215
TYR 138
0.0171
GLU 139
0.0230
GLU 140
0.0187
PHE 141
0.0194
VAL 142
0.0247
GLN 143
0.0253
MET 144
0.0181
MET 145
0.0246
THR 146
0.0329
ALA 147
0.0290
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.