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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 = 0.0470
SER 78
0.0112
PHE 79
0.0105
HIS 80
0.0129
PHE 81
0.0119
LYS 82
0.0098
GLU 83
0.0118
ALA 84
0.0123
TRP 85
0.0098
LYS 86
0.0102
HIS 87
0.0127
ALA 88
0.0119
ILE 89
0.0101
GLN 90
0.0128
LYS 91
0.0147
ALA 92
0.0130
LYS 93
0.0140
HIS 94
0.0171
MET 95
0.0165
PRO 96
0.0178
ASP 97
0.0162
PRO 98
0.0173
TRP 99
0.0191
ALA 100
0.0224
GLU 101
0.0265
PHE 102
0.0243
HIS 103
0.0244
LEU 104
0.0205
GLU 105
0.0220
ASP 106
0.0257
ILE 107
0.0227
ALA 108
0.0224
THR 109
0.0196
GLU 110
0.0164
ARG 111
0.0146
ALA 112
0.0105
THR 113
0.0099
ARG 114
0.0066
HIS 115
0.0073
ARG 116
0.0074
TYR 117
0.0085
ASN 118
0.0097
ALA 119
0.0114
VAL 120
0.0127
THR 121
0.0152
GLY 122
0.0154
GLU 123
0.0147
TRP 124
0.0120
LEU 125
0.0117
ASP 126
0.0120
ASP 127
0.0127
GLU 128
0.0132
VAL 129
0.0122
LEU 130
0.0141
ILE 131
0.0128
LYS 132
0.0157
MET 133
0.0141
ALA 134
0.0173
SER 135
0.0185
GLN 136
0.0192
PRO 137
0.0174
PHE 138
0.0201
GLY 139
0.0198
ARG 140
0.0185
GLY 141
0.0199
ALA 142
0.0205
MET 143
0.0162
ARG 144
0.0127
GLU 145
0.0130
CYS 146
0.0127
PHE 147
0.0127
ARG 148
0.0138
THR 149
0.0115
LYS 150
0.0121
LYS 151
0.0100
LEU 152
0.0135
SER 153
0.0124
ASN 154
0.0134
PHE 155
0.0178
LEU 156
0.0169
HIS 157
0.0151
ALA 158
0.0158
GLN 159
0.0129
GLN 160
0.0124
TRP 161
0.0121
LYS 162
0.0140
GLY 163
0.0120
ALA 164
0.0086
SER 165
0.0088
ASN 166
0.0097
TYR 167
0.0072
VAL 168
0.0085
ALA 169
0.0063
LYS 170
0.0071
ARG 171
0.0071
TYR 172
0.0092
ILE 173
0.0117
GLU 174
0.0114
PRO 175
0.0077
VAL 176
0.0093
ASP 177
0.0101
ARG 178
0.0080
ARG 178
0.0080
ASP 179
0.0114
VAL 180
0.0114
TYR 181
0.0079
PHE 182
0.0095
GLU 183
0.0121
ASP 184
0.0110
VAL 185
0.0089
ARG 186
0.0113
LEU 187
0.0124
GLN 188
0.0105
MET 189
0.0092
GLU 190
0.0113
ALA 191
0.0115
LYS 192
0.0097
LEU 193
0.0095
TRP 194
0.0098
GLY 195
0.0096
GLU 196
0.0095
GLU 197
0.0094
TYR 198
0.0095
ASN 199
0.0096
ARG 200
0.0097
HIS 201
0.0101
LYS 202
0.0102
PRO 203
0.0098
PRO 204
0.0104
LYS 205
0.0101
GLN 206
0.0101
VAL 207
0.0098
ASP 208
0.0093
ILE 209
0.0095
MET 210
0.0080
GLN 211
0.0064
MET 212
0.0058
CYS 213
0.0035
ILE 214
0.0026
ILE 215
0.0033
GLU 216
0.0056
LEU 217
0.0083
LYS 218
0.0110
ASP 219
0.0141
ARG 220
0.0116
PRO 221
0.0097
GLY 222
0.0050
LYS 223
0.0063
PRO 224
0.0030
LEU 225
0.0009
PHE 226
0.0023
HIS 227
0.0037
LEU 228
0.0022
GLU 229
0.0044
HIS 230
0.0053
TYR 231
0.0082
ILE 232
0.0097
GLU 233
0.0126
GLY 234
0.0098
LYS 235
0.0089
TYR 236
0.0088
ILE 237
0.0110
LYS 238
0.0121
TYR 239
0.0122
ASN 240
0.0130
SER 241
0.0142
ASN 242
0.0144
SER 243
0.0159
GLY 244
0.0153
PHE 245
0.0155
VAL 246
0.0136
ARG 247
0.0136
ASP 248
0.0154
ASP 249
0.0142
ASN 250
0.0129
ILE 251
0.0121
ARG 252
0.0101
LEU 253
0.0096
THR 254
0.0090
PRO 255
0.0095
GLN 256
0.0100
ALA 257
0.0092
PHE 258
0.0090
SER 259
0.0095
HIS 260
0.0084
PHE 261
0.0081
THR 262
0.0090
PHE 263
0.0081
GLU 264
0.0070
ARG 265
0.0078
SER 266
0.0089
GLY 267
0.0076
HIS 268
0.0072
GLN 269
0.0094
LEU 270
0.0103
ILE 271
0.0104
VAL 272
0.0111
VAL 273
0.0120
ASP 274
0.0125
ILE 275
0.0113
GLN 276
0.0113
GLY 277
0.0093
VAL 278
0.0093
GLY 279
0.0099
ASP 280
0.0098
LEU 281
0.0092
TYR 282
0.0096
THR 283
0.0101
ASP 284
0.0112
PRO 285
0.0122
GLN 286
0.0133
ILE 287
0.0131
HIS 288
0.0127
THR 289
0.0119
GLU 290
0.0106
THR 291
0.0132
GLY 292
0.0146
THR 293
0.0164
ASP 294
0.0155
PHE 295
0.0153
GLY 296
0.0171
ASP 297
0.0186
GLY 298
0.0171
ASN 299
0.0155
LEU 300
0.0153
GLY 301
0.0130
VAL 302
0.0107
ARG 303
0.0129
GLY 304
0.0133
MET 305
0.0107
ALA 306
0.0112
LEU 307
0.0136
PHE 308
0.0120
PHE 309
0.0106
TYR 310
0.0134
SER 311
0.0136
HIS 312
0.0107
ALA 313
0.0107
CYS 314
0.0093
ASN 315
0.0092
ARG 316
0.0090
ILE 317
0.0087
CYS 318
0.0081
GLU 319
0.0086
SER 320
0.0088
MET 321
0.0082
GLY 322
0.0082
LEU 323
0.0076
ALA 324
0.0069
PRO 325
0.0075
PHE 326
0.0077
ASP 327
0.0100
LEU 328
0.0124
SER 329
0.0151
PRO 330
0.0204
ARG 331
0.0217
GLU 332
0.0177
ARG 333
0.0164
ASP 334
0.0201
ALA 335
0.0198
VAL 336
0.0162
ASN 337
0.0169
GLN 338
0.0191
ASN 339
0.0153
GLN 344
0.0130
SER 345
0.0123
ALA 346
0.0116
LYS 347
0.0104
ILE 349
0.0097
LEU 350
0.0099
ARG 351
0.0107
GLY 352
0.0109
THR 353
0.0110
GLU 354
0.0102
GLU 355
0.0093
LYS 356
0.0090
CYS 357
0.0087
GLY 358
0.0083
LEU 496
0.0094
PRO 497
0.0071
ARG 498
0.0057
ALA 499
0.0055
SER 500
0.0055
ALA 501
0.0064
VAL 502
0.0071
ALA 503
0.0102
LEU 504
0.0092
GLU 505
0.0071
VAL 506
0.0099
GLN 507
0.0126
ARG 508
0.0110
LEU 509
0.0119
ASN 510
0.0153
ALA 511
0.0176
LEU 512
0.0170
ASP 513
0.0202
LEU 514
0.0165
GLU 515
0.0182
LYS 516
0.0160
LYS 517
0.0144
ILE 518
0.0105
GLY 519
0.0079
LYS 520
0.0089
SER 521
0.0050
ILE 522
0.0051
LEU 523
0.0033
GLY 524
0.0032
LYS 525
0.0047
VAL 526
0.0064
HIS 527
0.0060
LEU 528
0.0058
ALA 529
0.0094
MET 530
0.0104
VAL 531
0.0099
ARG 532
0.0119
TYR 533
0.0151
HIS 534
0.0158
GLU 535
0.0150
GLY 536
0.0193
GLY 537
0.0231
ARG 538
0.0222
PHE 539
0.0220
CYS 540
0.0265
GLU 541
0.0403
LYS 542
0.0470
GLY 543
0.0470
GLU 544
0.0364
GLU 545
0.0295
TRP 546
0.0244
ASP 547
0.0204
GLN 548
0.0167
GLU 549
0.0178
SER 550
0.0159
ALA 551
0.0122
VAL 552
0.0105
PHE 553
0.0119
HIS 554
0.0087
LEU 555
0.0065
GLU 556
0.0084
HIS 557
0.0074
ALA 558
0.0041
ALA 559
0.0061
ASN 560
0.0087
LEU 561
0.0061
GLY 562
0.0067
GLU 563
0.0039
LEU 564
0.0055
GLU 565
0.0038
ALA 566
0.0033
ILE 567
0.0071
VAL 568
0.0069
GLY 569
0.0053
LEU 570
0.0073
GLY 571
0.0090
LEU 572
0.0069
MET 573
0.0065
TYR 574
0.0086
SER 575
0.0085
GLN 576
0.0060
LEU 577
0.0064
PRO 578
0.0046
HIS 579
0.0040
HIS 580
0.0068
ILE 581
0.0061
LEU 582
0.0075
ALA 583
0.0065
ASP 584
0.0094
VAL 585
0.0093
SER 586
0.0075
LEU 587
0.0094
LYS 588
0.0110
GLU 589
0.0097
THR 590
0.0117
GLU 591
0.0128
GLU 592
0.0143
ASN 593
0.0114
LYS 594
0.0106
THR 595
0.0133
LYS 596
0.0128
GLY 597
0.0103
PHE 598
0.0118
ASP 599
0.0139
TYR 600
0.0119
LEU 601
0.0122
LEU 602
0.0142
LYS 603
0.0146
ALA 604
0.0129
ALA 605
0.0139
GLU 606
0.0158
ALA 607
0.0137
GLY 608
0.0133
ASP 609
0.0121
ARG 610
0.0140
GLN 611
0.0129
SER 612
0.0123
MET 613
0.0141
ILE 614
0.0135
LEU 615
0.0134
VAL 616
0.0143
ALA 617
0.0133
ARG 618
0.0139
ALA 619
0.0133
PHE 620
0.0137
ASP 621
0.0137
SER 622
0.0139
GLY 623
0.0131
GLN 624
0.0125
ASN 625
0.0103
LEU 626
0.0119
SER 627
0.0128
PRO 628
0.0123
ASP 629
0.0150
ARG 630
0.0152
CYS 631
0.0130
GLN 632
0.0135
ASP 633
0.0148
TRP 634
0.0144
LEU 635
0.0157
GLU 636
0.0151
ALA 637
0.0143
LEU 638
0.0147
HIS 639
0.0153
TRP 640
0.0147
TYR 641
0.0150
ASN 642
0.0159
THR 643
0.0150
ALA 644
0.0168
LEU 645
0.0169
GLU 646
0.0160
MET 647
0.0171
THR 648
0.0188
GLU 662
0.0241
PRO 663
0.0246
ARG 664
0.0226
TYR 665
0.0233
MET 666
0.0223
MET 667
0.0186
LEU 668
0.0187
ALA 669
0.0170
ARG 670
0.0153
GLU 671
0.0153
ALA 672
0.0158
GLU 673
0.0144
MET 674
0.0148
LEU 675
0.0176
PHE 676
0.0182
THR 677
0.0182
GLY 678
0.0185
GLY 679
0.0175
TYR 680
0.0160
GLY 681
0.0167
LEU 682
0.0170
GLU 683
0.0230
LYS 684
0.0227
ASP 685
0.0241
PRO 686
0.0246
GLN 687
0.0278
ARG 688
0.0249
SER 689
0.0208
GLY 690
0.0230
ASP 691
0.0261
LEU 692
0.0217
TYR 693
0.0206
THR 694
0.0258
GLN 695
0.0258
ALA 696
0.0238
ALA 697
0.0267
GLU 698
0.0318
ALA 699
0.0313
ALA 700
0.0311
MET 701
0.0371
GLU 702
0.0403
ALA 703
0.0394
MET 704
0.0429
LYS 705
0.0369
GLY 706
0.0360
ARG 707
0.0319
LEU 708
0.0280
ALA 709
0.0281
ASN 710
0.0262
GLN 711
0.0216
TYR 712
0.0211
TYR 713
0.0235
GLN 714
0.0198
LYS 715
0.0178
ALA 716
0.0220
GLU 717
0.0239
GLU 718
0.0206
ALA 719
0.0219
TRP 720
0.0272
ALA 721
0.0277
GLN 722
0.0281
MET 723
0.0336
SER 81
0.0102
GLU 82
0.0077
GLU 83
0.0093
GLU 84
0.0084
ILE 85
0.0051
ARG 86
0.0050
GLU 87
0.0069
ALA 88
0.0064
PHE 89
0.0039
ARG 90
0.0045
VAL 91
0.0073
PHE 92
0.0066
ASP 93
0.0047
LYS 94
0.0060
ASP 95
0.0046
GLY 96
0.0022
ASN 97
0.0034
GLY 98
0.0031
TYR 99
0.0052
ILE 100
0.0064
SER 101
0.0086
ALA 102
0.0104
ALA 103
0.0103
GLU 104
0.0086
LEU 105
0.0098
ARG 106
0.0118
HIS 107
0.0110
VAL 108
0.0108
MET 109
0.0129
THR 110
0.0148
ASN 111
0.0144
LEU 112
0.0148
GLY 113
0.0172
GLU 114
0.0152
LYS 115
0.0168
LEU 116
0.0158
THR 117
0.0152
ASP 118
0.0133
GLU 119
0.0151
GLU 120
0.0149
VAL 121
0.0128
ASP 122
0.0131
GLU 123
0.0140
MET 124
0.0119
ILE 125
0.0108
ARG 126
0.0122
GLU 127
0.0117
ALA 128
0.0093
ASP 129
0.0099
ILE 130
0.0105
ASP 131
0.0112
GLY 132
0.0125
ASP 133
0.0115
GLY 134
0.0113
GLN 135
0.0089
VAL 136
0.0069
ASN 137
0.0052
TYR 138
0.0031
GLU 139
0.0045
GLU 140
0.0056
PHE 141
0.0042
VAL 142
0.0026
GLN 143
0.0043
MET 144
0.0059
MET 145
0.0047
THR 146
0.0033
ALA 147
0.0054
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.