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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 = 0.0602
SER 78
0.0187
PHE 79
0.0154
HIS 80
0.0172
PHE 81
0.0103
LYS 82
0.0124
GLU 83
0.0095
ALA 84
0.0043
TRP 85
0.0087
LYS 86
0.0119
HIS 87
0.0122
ALA 88
0.0127
ILE 89
0.0162
GLN 90
0.0263
LYS 91
0.0218
ALA 92
0.0157
LYS 93
0.0202
HIS 94
0.0208
MET 95
0.0135
PRO 96
0.0137
ASP 97
0.0099
PRO 98
0.0076
TRP 99
0.0217
ALA 100
0.0419
GLU 101
0.0602
PHE 102
0.0503
HIS 103
0.0544
LEU 104
0.0347
GLU 105
0.0451
ASP 106
0.0496
ILE 107
0.0250
ALA 108
0.0171
THR 109
0.0106
GLU 110
0.0072
ARG 111
0.0080
ALA 112
0.0063
THR 113
0.0113
ARG 114
0.0144
HIS 115
0.0131
ARG 116
0.0189
TYR 117
0.0162
ASN 118
0.0238
ALA 119
0.0239
VAL 120
0.0371
THR 121
0.0275
GLY 122
0.0161
GLU 123
0.0232
TRP 124
0.0223
LEU 125
0.0335
ASP 126
0.0269
ASP 127
0.0280
GLU 128
0.0222
VAL 129
0.0126
LEU 130
0.0093
ILE 131
0.0106
LYS 132
0.0135
MET 133
0.0119
ALA 134
0.0142
SER 135
0.0385
GLN 136
0.0303
PRO 137
0.0198
PHE 138
0.0243
GLY 139
0.0202
ARG 140
0.0231
GLY 141
0.0332
ALA 142
0.0463
MET 143
0.0290
ARG 144
0.0141
GLU 145
0.0161
CYS 146
0.0161
PHE 147
0.0172
ARG 148
0.0142
THR 149
0.0132
LYS 150
0.0116
LYS 151
0.0141
LEU 152
0.0146
SER 153
0.0132
ASN 154
0.0218
PHE 155
0.0389
LEU 156
0.0548
HIS 157
0.0391
ALA 158
0.0341
GLN 159
0.0189
GLN 160
0.0160
TRP 161
0.0136
LYS 162
0.0134
GLY 163
0.0115
ALA 164
0.0145
SER 165
0.0144
ASN 166
0.0113
TYR 167
0.0149
VAL 168
0.0176
ALA 169
0.0168
LYS 170
0.0151
ARG 171
0.0186
TYR 172
0.0176
ILE 173
0.0248
GLU 174
0.0511
PRO 175
0.0300
VAL 176
0.0235
ASP 177
0.0378
ARG 178
0.0281
ARG 178
0.0281
ASP 179
0.0292
VAL 180
0.0249
TYR 181
0.0160
PHE 182
0.0124
GLU 183
0.0125
ASP 184
0.0164
VAL 185
0.0131
ARG 186
0.0103
LEU 187
0.0133
GLN 188
0.0134
MET 189
0.0150
GLU 190
0.0143
ALA 191
0.0123
LYS 192
0.0094
LEU 193
0.0078
TRP 194
0.0062
GLY 195
0.0048
GLU 196
0.0043
GLU 197
0.0041
TYR 198
0.0039
ASN 199
0.0041
ARG 200
0.0035
HIS 201
0.0051
LYS 202
0.0054
PRO 203
0.0050
PRO 204
0.0045
LYS 205
0.0043
GLN 206
0.0042
VAL 207
0.0022
ASP 208
0.0039
ILE 209
0.0065
MET 210
0.0123
GLN 211
0.0123
MET 212
0.0121
CYS 213
0.0164
ILE 214
0.0119
ILE 215
0.0113
GLU 216
0.0117
LEU 217
0.0133
LYS 218
0.0203
ASP 219
0.0251
ARG 220
0.0225
PRO 221
0.0308
GLY 222
0.0278
LYS 223
0.0236
PRO 224
0.0179
LEU 225
0.0147
PHE 226
0.0156
HIS 227
0.0161
LEU 228
0.0187
GLU 229
0.0167
HIS 230
0.0140
TYR 231
0.0119
ILE 232
0.0083
GLU 233
0.0053
GLY 234
0.0049
LYS 235
0.0082
TYR 236
0.0064
ILE 237
0.0042
LYS 238
0.0037
TYR 239
0.0032
ASN 240
0.0021
SER 241
0.0036
ASN 242
0.0046
SER 243
0.0037
GLY 244
0.0033
PHE 245
0.0032
VAL 246
0.0081
ARG 247
0.0108
ASP 248
0.0151
ASP 249
0.0212
ASN 250
0.0197
ILE 251
0.0166
ARG 252
0.0071
LEU 253
0.0051
THR 254
0.0031
PRO 255
0.0022
GLN 256
0.0023
ALA 257
0.0023
PHE 258
0.0027
SER 259
0.0027
HIS 260
0.0025
PHE 261
0.0035
THR 262
0.0030
PHE 263
0.0031
GLU 264
0.0037
ARG 265
0.0044
SER 266
0.0048
GLY 267
0.0054
HIS 268
0.0051
GLN 269
0.0059
LEU 270
0.0026
ILE 271
0.0028
VAL 272
0.0039
VAL 273
0.0030
ASP 274
0.0043
ILE 275
0.0037
GLN 276
0.0034
GLY 277
0.0021
VAL 278
0.0010
GLY 279
0.0027
ASP 280
0.0013
LEU 281
0.0015
TYR 282
0.0056
THR 283
0.0080
ASP 284
0.0094
PRO 285
0.0096
GLN 286
0.0080
ILE 287
0.0059
HIS 288
0.0041
THR 289
0.0041
GLU 290
0.0069
THR 291
0.0110
GLY 292
0.0093
THR 293
0.0093
ASP 294
0.0054
PHE 295
0.0085
GLY 296
0.0119
ASP 297
0.0141
GLY 298
0.0125
ASN 299
0.0083
LEU 300
0.0075
GLY 301
0.0071
VAL 302
0.0077
ARG 303
0.0079
GLY 304
0.0071
MET 305
0.0055
ALA 306
0.0057
LEU 307
0.0058
PHE 308
0.0050
PHE 309
0.0059
TYR 310
0.0063
SER 311
0.0080
HIS 312
0.0066
ALA 313
0.0056
CYS 314
0.0024
ASN 315
0.0031
ARG 316
0.0036
ILE 317
0.0039
CYS 318
0.0031
GLU 319
0.0044
SER 320
0.0060
MET 321
0.0053
GLY 322
0.0050
LEU 323
0.0037
ALA 324
0.0032
PRO 325
0.0029
PHE 326
0.0042
ASP 327
0.0040
LEU 328
0.0056
SER 329
0.0062
PRO 330
0.0157
ARG 331
0.0145
GLU 332
0.0130
ARG 333
0.0171
ASP 334
0.0251
ALA 335
0.0276
VAL 336
0.0193
ASN 337
0.0208
GLN 338
0.0327
ASN 339
0.0275
GLN 344
0.0138
SER 345
0.0147
ALA 346
0.0196
LYS 347
0.0132
ILE 349
0.0088
LEU 350
0.0064
ARG 351
0.0056
GLY 352
0.0062
THR 353
0.0062
GLU 354
0.0058
GLU 355
0.0060
LYS 356
0.0061
CYS 357
0.0057
GLY 358
0.0070
LEU 496
0.0087
PRO 497
0.0062
ARG 498
0.0048
ALA 499
0.0042
SER 500
0.0044
ALA 501
0.0050
VAL 502
0.0071
ALA 503
0.0072
LEU 504
0.0048
GLU 505
0.0070
VAL 506
0.0123
GLN 507
0.0107
ARG 508
0.0126
LEU 509
0.0164
ASN 510
0.0219
ALA 511
0.0235
LEU 512
0.0185
ASP 513
0.0212
LEU 514
0.0192
GLU 515
0.0210
LYS 516
0.0185
LYS 517
0.0131
ILE 518
0.0111
GLY 519
0.0100
LYS 520
0.0113
SER 521
0.0084
ILE 522
0.0081
LEU 523
0.0065
GLY 524
0.0071
LYS 525
0.0080
VAL 526
0.0067
HIS 527
0.0056
LEU 528
0.0049
ALA 529
0.0066
MET 530
0.0056
VAL 531
0.0040
ARG 532
0.0049
TYR 533
0.0044
HIS 534
0.0029
GLU 535
0.0051
GLY 536
0.0063
GLY 537
0.0033
ARG 538
0.0043
PHE 539
0.0051
CYS 540
0.0061
GLU 541
0.0158
LYS 542
0.0105
GLY 543
0.0128
GLU 544
0.0119
GLU 545
0.0095
TRP 546
0.0062
ASP 547
0.0020
GLN 548
0.0062
GLU 549
0.0076
SER 550
0.0035
ALA 551
0.0006
VAL 552
0.0014
PHE 553
0.0026
HIS 554
0.0029
LEU 555
0.0022
GLU 556
0.0037
HIS 557
0.0042
ALA 558
0.0046
ALA 559
0.0048
ASN 560
0.0047
LEU 561
0.0065
GLY 562
0.0068
GLU 563
0.0054
LEU 564
0.0041
GLU 565
0.0061
ALA 566
0.0064
ILE 567
0.0072
VAL 568
0.0102
GLY 569
0.0101
LEU 570
0.0098
GLY 571
0.0098
LEU 572
0.0101
MET 573
0.0093
TYR 574
0.0094
SER 575
0.0065
GLN 576
0.0098
LEU 577
0.0102
PRO 578
0.0152
HIS 579
0.0169
HIS 580
0.0206
ILE 581
0.0148
LEU 582
0.0104
ALA 583
0.0167
ASP 584
0.0161
VAL 585
0.0118
SER 586
0.0144
LEU 587
0.0151
LYS 588
0.0165
GLU 589
0.0116
THR 590
0.0035
GLU 591
0.0088
GLU 592
0.0094
ASN 593
0.0080
LYS 594
0.0048
THR 595
0.0074
LYS 596
0.0103
GLY 597
0.0086
PHE 598
0.0071
ASP 599
0.0091
TYR 600
0.0104
LEU 601
0.0083
LEU 602
0.0080
LYS 603
0.0096
ALA 604
0.0077
ALA 605
0.0044
GLU 606
0.0069
ALA 607
0.0052
GLY 608
0.0043
ASP 609
0.0039
ARG 610
0.0022
GLN 611
0.0049
SER 612
0.0062
MET 613
0.0046
ILE 614
0.0037
LEU 615
0.0050
VAL 616
0.0051
ALA 617
0.0039
ARG 618
0.0036
ALA 619
0.0037
PHE 620
0.0035
ASP 621
0.0037
SER 622
0.0062
GLY 623
0.0051
GLN 624
0.0051
ASN 625
0.0047
LEU 626
0.0044
SER 627
0.0058
PRO 628
0.0115
ASP 629
0.0138
ARG 630
0.0116
CYS 631
0.0075
GLN 632
0.0057
ASP 633
0.0047
TRP 634
0.0030
LEU 635
0.0039
GLU 636
0.0045
ALA 637
0.0037
LEU 638
0.0036
HIS 639
0.0053
TRP 640
0.0044
TYR 641
0.0033
ASN 642
0.0048
THR 643
0.0060
ALA 644
0.0022
LEU 645
0.0049
GLU 646
0.0129
MET 647
0.0110
THR 648
0.0183
GLU 662
0.0044
PRO 663
0.0053
ARG 664
0.0050
TYR 665
0.0032
MET 666
0.0032
MET 667
0.0027
LEU 668
0.0024
ALA 669
0.0017
ARG 670
0.0018
GLU 671
0.0012
ALA 672
0.0012
GLU 673
0.0015
MET 674
0.0005
LEU 675
0.0011
PHE 676
0.0016
THR 677
0.0015
GLY 678
0.0019
GLY 679
0.0020
TYR 680
0.0045
GLY 681
0.0041
LEU 682
0.0023
GLU 683
0.0035
LYS 684
0.0021
ASP 685
0.0028
PRO 686
0.0037
GLN 687
0.0034
ARG 688
0.0031
SER 689
0.0028
GLY 690
0.0029
ASP 691
0.0031
LEU 692
0.0027
TYR 693
0.0026
THR 694
0.0026
GLN 695
0.0033
ALA 696
0.0031
ALA 697
0.0031
GLU 698
0.0034
ALA 699
0.0037
ALA 700
0.0027
MET 701
0.0045
GLU 702
0.0061
ALA 703
0.0052
MET 704
0.0058
LYS 705
0.0037
GLY 706
0.0039
ARG 707
0.0037
LEU 708
0.0026
ALA 709
0.0034
ASN 710
0.0029
GLN 711
0.0029
TYR 712
0.0033
TYR 713
0.0036
GLN 714
0.0036
LYS 715
0.0036
ALA 716
0.0038
GLU 717
0.0041
GLU 718
0.0043
ALA 719
0.0039
TRP 720
0.0044
ALA 721
0.0055
GLN 722
0.0059
MET 723
0.0071
SER 81
0.0472
GLU 82
0.0330
GLU 83
0.0211
GLU 84
0.0192
ILE 85
0.0084
ARG 86
0.0054
GLU 87
0.0126
ALA 88
0.0094
PHE 89
0.0073
ARG 90
0.0107
VAL 91
0.0092
PHE 92
0.0084
ASP 93
0.0073
LYS 94
0.0067
ASP 95
0.0077
GLY 96
0.0099
ASN 97
0.0085
GLY 98
0.0062
TYR 99
0.0057
ILE 100
0.0046
SER 101
0.0051
ALA 102
0.0033
ALA 103
0.0035
GLU 104
0.0038
LEU 105
0.0040
ARG 106
0.0027
HIS 107
0.0031
VAL 108
0.0068
MET 109
0.0077
THR 110
0.0085
ASN 111
0.0091
LEU 112
0.0132
GLY 113
0.0154
GLU 114
0.0113
LYS 115
0.0106
LEU 116
0.0057
THR 117
0.0029
ASP 118
0.0031
GLU 119
0.0042
GLU 120
0.0028
VAL 121
0.0031
ASP 122
0.0044
GLU 123
0.0053
MET 124
0.0058
ILE 125
0.0061
ARG 126
0.0061
GLU 127
0.0086
ALA 128
0.0094
ASP 129
0.0085
ILE 130
0.0108
ASP 131
0.0118
GLY 132
0.0100
ASP 133
0.0106
GLY 134
0.0079
GLN 135
0.0072
VAL 136
0.0067
ASN 137
0.0075
TYR 138
0.0134
GLU 139
0.0155
GLU 140
0.0115
PHE 141
0.0082
VAL 142
0.0130
GLN 143
0.0143
MET 144
0.0120
MET 145
0.0112
THR 146
0.0163
ALA 147
0.0191
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.