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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0947
SER 78
0.0070
PHE 79
0.0024
HIS 80
0.0018
PHE 81
0.0031
LYS 82
0.0029
GLU 83
0.0057
ALA 84
0.0076
TRP 85
0.0066
LYS 86
0.0064
HIS 87
0.0099
ALA 88
0.0106
ILE 89
0.0088
GLN 90
0.0099
LYS 91
0.0112
ALA 92
0.0105
LYS 93
0.0093
HIS 94
0.0104
MET 95
0.0102
PRO 96
0.0072
ASP 97
0.0061
PRO 98
0.0060
TRP 99
0.0042
ALA 100
0.0054
GLU 101
0.0049
PHE 102
0.0024
HIS 103
0.0031
LEU 104
0.0033
GLU 105
0.0055
ASP 106
0.0054
ILE 107
0.0054
ALA 108
0.0054
THR 109
0.0034
GLU 110
0.0028
ARG 111
0.0045
ALA 112
0.0038
THR 113
0.0045
ARG 114
0.0031
HIS 115
0.0030
ARG 116
0.0030
TYR 117
0.0028
ASN 118
0.0033
ALA 119
0.0026
VAL 120
0.0116
THR 121
0.0126
GLY 122
0.0082
GLU 123
0.0035
TRP 124
0.0013
LEU 125
0.0041
ASP 126
0.0060
ASP 127
0.0061
GLU 128
0.0056
VAL 129
0.0020
LEU 130
0.0004
ILE 131
0.0017
LYS 132
0.0038
MET 133
0.0031
ALA 134
0.0025
SER 135
0.0060
GLN 136
0.0077
PRO 137
0.0064
PHE 138
0.0066
GLY 139
0.0069
ARG 140
0.0067
GLY 141
0.0048
ALA 142
0.0042
MET 143
0.0040
ARG 144
0.0044
GLU 145
0.0050
CYS 146
0.0036
PHE 147
0.0018
ARG 148
0.0007
THR 149
0.0018
LYS 150
0.0023
LYS 151
0.0018
LEU 152
0.0023
SER 153
0.0067
ASN 154
0.0047
PHE 155
0.0126
LEU 156
0.0107
HIS 157
0.0027
ALA 158
0.0048
GLN 159
0.0052
GLN 160
0.0066
TRP 161
0.0076
LYS 162
0.0061
GLY 163
0.0068
ALA 164
0.0066
SER 165
0.0038
ASN 166
0.0032
TYR 167
0.0029
VAL 168
0.0005
ALA 169
0.0015
LYS 170
0.0025
ARG 171
0.0034
TYR 172
0.0043
ILE 173
0.0054
GLU 174
0.0067
PRO 175
0.0065
VAL 176
0.0061
ASP 177
0.0057
ARG 178
0.0036
ARG 178
0.0036
ASP 179
0.0045
VAL 180
0.0038
TYR 181
0.0035
PHE 182
0.0034
GLU 183
0.0037
ASP 184
0.0022
VAL 185
0.0042
ARG 186
0.0054
LEU 187
0.0042
GLN 188
0.0045
MET 189
0.0057
GLU 190
0.0066
ALA 191
0.0065
LYS 192
0.0068
LEU 193
0.0086
TRP 194
0.0076
GLY 195
0.0072
GLU 196
0.0100
GLU 197
0.0105
TYR 198
0.0078
ASN 199
0.0101
ARG 200
0.0127
HIS 201
0.0119
LYS 202
0.0112
PRO 203
0.0069
PRO 204
0.0066
LYS 205
0.0078
GLN 206
0.0083
VAL 207
0.0070
ASP 208
0.0064
ILE 209
0.0062
MET 210
0.0033
GLN 211
0.0032
MET 212
0.0032
CYS 213
0.0019
ILE 214
0.0014
ILE 215
0.0011
GLU 216
0.0024
LEU 217
0.0040
LYS 218
0.0065
ASP 219
0.0089
ARG 220
0.0086
PRO 221
0.0116
GLY 222
0.0064
LYS 223
0.0047
PRO 224
0.0024
LEU 225
0.0013
PHE 226
0.0018
HIS 227
0.0024
LEU 228
0.0024
GLU 229
0.0019
HIS 230
0.0017
TYR 231
0.0035
ILE 232
0.0051
GLU 233
0.0065
GLY 234
0.0105
LYS 235
0.0130
TYR 236
0.0133
ILE 237
0.0160
LYS 238
0.0121
TYR 239
0.0108
ASN 240
0.0075
SER 241
0.0063
ASN 242
0.0074
SER 243
0.0116
GLY 244
0.0122
PHE 245
0.0106
VAL 246
0.0126
ARG 247
0.0182
ASP 248
0.0270
ASP 249
0.0452
ASN 250
0.0495
ILE 251
0.0320
ARG 252
0.0179
LEU 253
0.0113
THR 254
0.0083
PRO 255
0.0056
GLN 256
0.0032
ALA 257
0.0017
PHE 258
0.0046
SER 259
0.0038
HIS 260
0.0049
PHE 261
0.0075
THR 262
0.0078
PHE 263
0.0079
GLU 264
0.0099
ARG 265
0.0106
SER 266
0.0107
GLY 267
0.0103
HIS 268
0.0102
GLN 269
0.0121
LEU 270
0.0096
ILE 271
0.0067
VAL 272
0.0051
VAL 273
0.0032
ASP 274
0.0027
ILE 275
0.0053
GLN 276
0.0090
GLY 277
0.0096
VAL 278
0.0105
GLY 279
0.0074
ASP 280
0.0085
LEU 281
0.0081
TYR 282
0.0082
THR 283
0.0074
ASP 284
0.0058
PRO 285
0.0038
GLN 286
0.0038
ILE 287
0.0060
HIS 288
0.0087
THR 289
0.0112
GLU 290
0.0125
THR 291
0.0252
GLY 292
0.0226
THR 293
0.0298
ASP 294
0.0210
PHE 295
0.0129
GLY 296
0.0171
ASP 297
0.0241
GLY 298
0.0181
ASN 299
0.0154
LEU 300
0.0123
GLY 301
0.0101
VAL 302
0.0077
ARG 303
0.0072
GLY 304
0.0076
MET 305
0.0068
ALA 306
0.0053
LEU 307
0.0065
PHE 308
0.0058
PHE 309
0.0058
TYR 310
0.0067
SER 311
0.0057
HIS 312
0.0029
ALA 313
0.0041
CYS 314
0.0050
ASN 315
0.0115
ARG 316
0.0095
ILE 317
0.0028
CYS 318
0.0067
GLU 319
0.0104
SER 320
0.0076
MET 321
0.0098
GLY 322
0.0133
LEU 323
0.0115
ALA 324
0.0075
PRO 325
0.0076
PHE 326
0.0073
ASP 327
0.0091
LEU 328
0.0096
SER 329
0.0102
PRO 330
0.0108
ARG 331
0.0130
GLU 332
0.0104
ARG 333
0.0060
ASP 334
0.0053
ALA 335
0.0037
VAL 336
0.0070
ASN 337
0.0054
GLN 338
0.0088
ASN 339
0.0191
GLN 344
0.0717
SER 345
0.0195
ALA 346
0.0148
LYS 347
0.0351
ILE 349
0.0095
LEU 350
0.0050
ARG 351
0.0079
GLY 352
0.0060
THR 353
0.0102
GLU 354
0.0083
GLU 355
0.0142
LYS 356
0.0161
CYS 357
0.0153
GLY 358
0.0186
LEU 496
0.0103
PRO 497
0.0099
ARG 498
0.0098
ALA 499
0.0071
SER 500
0.0086
ALA 501
0.0085
VAL 502
0.0096
ALA 503
0.0085
LEU 504
0.0059
GLU 505
0.0068
VAL 506
0.0109
GLN 507
0.0078
ARG 508
0.0069
LEU 509
0.0126
ASN 510
0.0203
ALA 511
0.0227
LEU 512
0.0164
ASP 513
0.0237
LEU 514
0.0194
GLU 515
0.0230
LYS 516
0.0188
LYS 517
0.0142
ILE 518
0.0125
GLY 519
0.0109
LYS 520
0.0078
SER 521
0.0064
ILE 522
0.0081
LEU 523
0.0075
GLY 524
0.0073
LYS 525
0.0068
VAL 526
0.0049
HIS 527
0.0071
LEU 528
0.0068
ALA 529
0.0050
MET 530
0.0068
VAL 531
0.0075
ARG 532
0.0058
TYR 533
0.0057
HIS 534
0.0082
GLU 535
0.0080
GLY 536
0.0045
GLY 537
0.0062
ARG 538
0.0085
PHE 539
0.0126
CYS 540
0.0139
GLU 541
0.0263
LYS 542
0.0316
GLY 543
0.0276
GLU 544
0.0260
GLU 545
0.0153
TRP 546
0.0094
ASP 547
0.0098
GLN 548
0.0115
GLU 549
0.0171
SER 550
0.0109
ALA 551
0.0076
VAL 552
0.0118
PHE 553
0.0103
HIS 554
0.0080
LEU 555
0.0080
GLU 556
0.0072
HIS 557
0.0080
ALA 558
0.0082
ALA 559
0.0077
ASN 560
0.0080
LEU 561
0.0089
GLY 562
0.0094
GLU 563
0.0080
LEU 564
0.0065
GLU 565
0.0073
ALA 566
0.0062
ILE 567
0.0050
VAL 568
0.0047
GLY 569
0.0049
LEU 570
0.0048
GLY 571
0.0037
LEU 572
0.0046
MET 573
0.0059
TYR 574
0.0055
SER 575
0.0035
GLN 576
0.0035
LEU 577
0.0056
PRO 578
0.0076
HIS 579
0.0121
HIS 580
0.0150
ILE 581
0.0134
LEU 582
0.0151
ALA 583
0.0188
ASP 584
0.0221
VAL 585
0.0202
SER 586
0.0187
LEU 587
0.0165
LYS 588
0.0176
GLU 589
0.0129
THR 590
0.0197
GLU 591
0.0224
GLU 592
0.0212
ASN 593
0.0139
LYS 594
0.0099
THR 595
0.0096
LYS 596
0.0076
GLY 597
0.0035
PHE 598
0.0032
ASP 599
0.0028
TYR 600
0.0013
LEU 601
0.0036
LEU 602
0.0019
LYS 603
0.0010
ALA 604
0.0034
ALA 605
0.0021
GLU 606
0.0050
ALA 607
0.0082
GLY 608
0.0119
ASP 609
0.0114
ARG 610
0.0221
GLN 611
0.0219
SER 612
0.0117
MET 613
0.0080
ILE 614
0.0097
LEU 615
0.0114
VAL 616
0.0049
ALA 617
0.0053
ARG 618
0.0079
ALA 619
0.0073
PHE 620
0.0052
ASP 621
0.0040
SER 622
0.0084
GLY 623
0.0091
GLN 624
0.0100
ASN 625
0.0094
LEU 626
0.0095
SER 627
0.0093
PRO 628
0.0156
ASP 629
0.0143
ARG 630
0.0131
CYS 631
0.0102
GLN 632
0.0058
ASP 633
0.0041
TRP 634
0.0046
LEU 635
0.0077
GLU 636
0.0072
ALA 637
0.0044
LEU 638
0.0047
HIS 639
0.0065
TRP 640
0.0058
TYR 641
0.0068
ASN 642
0.0150
THR 643
0.0215
ALA 644
0.0162
LEU 645
0.0192
GLU 646
0.0589
MET 647
0.0684
THR 648
0.0947
GLU 662
0.0122
PRO 663
0.0123
ARG 664
0.0046
TYR 665
0.0169
MET 666
0.0132
MET 667
0.0097
LEU 668
0.0166
ALA 669
0.0179
ARG 670
0.0140
GLU 671
0.0117
ALA 672
0.0117
GLU 673
0.0114
MET 674
0.0072
LEU 675
0.0064
PHE 676
0.0088
THR 677
0.0222
GLY 678
0.0223
GLY 679
0.0251
TYR 680
0.0102
GLY 681
0.0157
LEU 682
0.0173
GLU 683
0.0455
LYS 684
0.0334
ASP 685
0.0248
PRO 686
0.0116
GLN 687
0.0130
ARG 688
0.0155
SER 689
0.0089
GLY 690
0.0122
ASP 691
0.0164
LEU 692
0.0161
TYR 693
0.0158
THR 694
0.0165
GLN 695
0.0149
ALA 696
0.0152
ALA 697
0.0131
GLU 698
0.0126
ALA 699
0.0161
ALA 700
0.0134
MET 701
0.0158
GLU 702
0.0349
ALA 703
0.0308
MET 704
0.0166
LYS 705
0.0172
GLY 706
0.0340
ARG 707
0.0629
LEU 708
0.0420
ALA 709
0.0129
ASN 710
0.0227
GLN 711
0.0236
TYR 712
0.0135
TYR 713
0.0074
GLN 714
0.0074
LYS 715
0.0125
ALA 716
0.0142
GLU 717
0.0203
GLU 718
0.0208
ALA 719
0.0153
TRP 720
0.0152
ALA 721
0.0237
GLN 722
0.0272
MET 723
0.0240
SER 81
0.0101
GLU 82
0.0054
GLU 83
0.0038
GLU 84
0.0033
ILE 85
0.0042
ARG 86
0.0085
GLU 87
0.0071
ALA 88
0.0073
PHE 89
0.0082
ARG 90
0.0077
VAL 91
0.0079
PHE 92
0.0084
ASP 93
0.0051
LYS 94
0.0048
ASP 95
0.0045
GLY 96
0.0047
ASN 97
0.0047
GLY 98
0.0051
TYR 99
0.0068
ILE 100
0.0063
SER 101
0.0062
ALA 102
0.0039
ALA 103
0.0039
GLU 104
0.0049
LEU 105
0.0063
ARG 106
0.0067
HIS 107
0.0071
VAL 108
0.0083
MET 109
0.0086
THR 110
0.0102
ASN 111
0.0111
LEU 112
0.0109
GLY 113
0.0112
GLU 114
0.0096
LYS 115
0.0082
LEU 116
0.0058
THR 117
0.0028
ASP 118
0.0024
GLU 119
0.0030
GLU 120
0.0037
VAL 121
0.0042
ASP 122
0.0037
GLU 123
0.0041
MET 124
0.0042
ILE 125
0.0052
ARG 126
0.0041
GLU 127
0.0034
ALA 128
0.0053
ASP 129
0.0075
ILE 130
0.0082
ASP 131
0.0104
GLY 132
0.0089
ASP 133
0.0103
GLY 134
0.0088
GLN 135
0.0071
VAL 136
0.0075
ASN 137
0.0078
TYR 138
0.0097
GLU 139
0.0092
GLU 140
0.0076
PHE 141
0.0069
VAL 142
0.0058
GLN 143
0.0060
MET 144
0.0040
MET 145
0.0017
THR 146
0.0038
ALA 147
0.0060
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.