Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0541
SER 78
0.0322
PHE 79
0.0173
HIS 80
0.0336
PHE 81
0.0133
LYS 82
0.0126
GLU 83
0.0145
ALA 84
0.0062
TRP 85
0.0060
LYS 86
0.0072
HIS 87
0.0042
ALA 88
0.0020
ILE 89
0.0018
GLN 90
0.0105
LYS 91
0.0093
ALA 92
0.0085
LYS 93
0.0113
HIS 94
0.0123
MET 95
0.0111
PRO 96
0.0122
ASP 97
0.0126
PRO 98
0.0118
TRP 99
0.0139
ALA 100
0.0211
GLU 101
0.0231
PHE 102
0.0119
HIS 103
0.0104
LEU 104
0.0154
GLU 105
0.0265
ASP 106
0.0374
ILE 107
0.0384
ALA 108
0.0250
THR 109
0.0192
GLU 110
0.0214
ARG 111
0.0067
ALA 112
0.0085
THR 113
0.0103
ARG 114
0.0114
HIS 115
0.0104
ARG 116
0.0130
TYR 117
0.0079
ASN 118
0.0060
ALA 119
0.0056
VAL 120
0.0092
THR 121
0.0097
GLY 122
0.0096
GLU 123
0.0082
TRP 124
0.0110
LEU 125
0.0195
ASP 126
0.0160
ASP 127
0.0161
GLU 128
0.0132
VAL 129
0.0084
LEU 130
0.0098
ILE 131
0.0145
LYS 132
0.0172
MET 133
0.0171
ALA 134
0.0156
SER 135
0.0180
GLN 136
0.0076
PRO 137
0.0132
PHE 138
0.0105
GLY 139
0.0164
ARG 140
0.0210
GLY 141
0.0439
ALA 142
0.0313
MET 143
0.0147
ARG 144
0.0074
GLU 145
0.0086
CYS 146
0.0116
PHE 147
0.0124
ARG 148
0.0107
THR 149
0.0113
LYS 150
0.0098
LYS 151
0.0100
LEU 152
0.0095
SER 153
0.0134
ASN 154
0.0078
PHE 155
0.0147
LEU 156
0.0070
HIS 157
0.0094
ALA 158
0.0117
GLN 159
0.0064
GLN 160
0.0067
TRP 161
0.0082
LYS 162
0.0106
GLY 163
0.0094
ALA 164
0.0068
SER 165
0.0053
ASN 166
0.0076
TYR 167
0.0081
VAL 168
0.0097
ALA 169
0.0074
LYS 170
0.0054
ARG 171
0.0064
TYR 172
0.0034
ILE 173
0.0044
GLU 174
0.0230
PRO 175
0.0119
VAL 176
0.0123
ASP 177
0.0149
ARG 178
0.0150
ARG 178
0.0151
ASP 179
0.0159
VAL 180
0.0106
TYR 181
0.0098
PHE 182
0.0109
GLU 183
0.0110
ASP 184
0.0124
VAL 185
0.0097
ARG 186
0.0069
LEU 187
0.0083
GLN 188
0.0076
MET 189
0.0039
GLU 190
0.0040
ALA 191
0.0049
LYS 192
0.0008
LEU 193
0.0005
TRP 194
0.0013
GLY 195
0.0012
GLU 196
0.0032
GLU 197
0.0038
TYR 198
0.0039
ASN 199
0.0056
ARG 200
0.0082
HIS 201
0.0081
LYS 202
0.0073
PRO 203
0.0054
PRO 204
0.0064
LYS 205
0.0054
GLN 206
0.0048
VAL 207
0.0031
ASP 208
0.0025
ILE 209
0.0030
MET 210
0.0045
GLN 211
0.0052
MET 212
0.0064
CYS 213
0.0089
ILE 214
0.0073
ILE 215
0.0058
GLU 216
0.0061
LEU 217
0.0011
LYS 218
0.0053
ASP 219
0.0086
ARG 220
0.0057
PRO 221
0.0074
GLY 222
0.0051
LYS 223
0.0077
PRO 224
0.0036
LEU 225
0.0068
PHE 226
0.0052
HIS 227
0.0051
LEU 228
0.0028
GLU 229
0.0028
HIS 230
0.0036
TYR 231
0.0061
ILE 232
0.0058
GLU 233
0.0067
GLY 234
0.0087
LYS 235
0.0082
TYR 236
0.0063
ILE 237
0.0049
LYS 238
0.0051
TYR 239
0.0058
ASN 240
0.0057
SER 241
0.0065
ASN 242
0.0082
SER 243
0.0121
GLY 244
0.0110
PHE 245
0.0088
VAL 246
0.0091
ARG 247
0.0086
ASP 248
0.0128
ASP 249
0.0147
ASN 250
0.0160
ILE 251
0.0152
ARG 252
0.0063
LEU 253
0.0071
THR 254
0.0071
PRO 255
0.0051
GLN 256
0.0047
ALA 257
0.0032
PHE 258
0.0036
SER 259
0.0035
HIS 260
0.0037
PHE 261
0.0036
THR 262
0.0022
PHE 263
0.0021
GLU 264
0.0078
ARG 265
0.0100
SER 266
0.0097
GLY 267
0.0109
HIS 268
0.0089
GLN 269
0.0095
LEU 270
0.0023
ILE 271
0.0028
VAL 272
0.0036
VAL 273
0.0061
ASP 274
0.0056
ILE 275
0.0053
GLN 276
0.0047
GLY 277
0.0040
VAL 278
0.0037
GLY 279
0.0033
ASP 280
0.0037
LEU 281
0.0035
TYR 282
0.0034
THR 283
0.0046
ASP 284
0.0060
PRO 285
0.0069
GLN 286
0.0075
ILE 287
0.0075
HIS 288
0.0079
THR 289
0.0101
GLU 290
0.0113
THR 291
0.0249
GLY 292
0.0155
THR 293
0.0259
ASP 294
0.0266
PHE 295
0.0223
GLY 296
0.0280
ASP 297
0.0308
GLY 298
0.0215
ASN 299
0.0156
LEU 300
0.0044
GLY 301
0.0057
VAL 302
0.0059
ARG 303
0.0087
GLY 304
0.0080
MET 305
0.0062
ALA 306
0.0092
LEU 307
0.0104
PHE 308
0.0102
PHE 309
0.0089
TYR 310
0.0113
SER 311
0.0127
HIS 312
0.0103
ALA 313
0.0098
CYS 314
0.0086
ASN 315
0.0065
ARG 316
0.0024
ILE 317
0.0018
CYS 318
0.0050
GLU 319
0.0102
SER 320
0.0082
MET 321
0.0092
GLY 322
0.0150
LEU 323
0.0125
ALA 324
0.0080
PRO 325
0.0046
PHE 326
0.0004
ASP 327
0.0069
LEU 328
0.0089
SER 329
0.0088
PRO 330
0.0143
ARG 331
0.0108
GLU 332
0.0122
ARG 333
0.0171
ASP 334
0.0170
ALA 335
0.0193
VAL 336
0.0254
ASN 337
0.0217
GLN 338
0.0247
ASN 339
0.0334
GLN 344
0.0122
SER 345
0.0167
ALA 346
0.0288
LYS 347
0.0154
ILE 349
0.0154
LEU 350
0.0123
ARG 351
0.0150
GLY 352
0.0110
THR 353
0.0108
GLU 354
0.0069
GLU 355
0.0081
LYS 356
0.0172
CYS 357
0.0168
GLY 358
0.0230
LEU 496
0.0237
PRO 497
0.0190
ARG 498
0.0153
ALA 499
0.0130
SER 500
0.0089
ALA 501
0.0130
VAL 502
0.0216
ALA 503
0.0248
LEU 504
0.0246
GLU 505
0.0273
VAL 506
0.0296
GLN 507
0.0271
ARG 508
0.0279
LEU 509
0.0207
ASN 510
0.0171
ALA 511
0.0447
LEU 512
0.0177
ASP 513
0.0333
LEU 514
0.0278
GLU 515
0.0486
LYS 516
0.0212
LYS 517
0.0158
ILE 518
0.0228
GLY 519
0.0320
LYS 520
0.0211
SER 521
0.0216
ILE 522
0.0176
LEU 523
0.0139
GLY 524
0.0114
LYS 525
0.0138
VAL 526
0.0027
HIS 527
0.0030
LEU 528
0.0038
ALA 529
0.0094
MET 530
0.0087
VAL 531
0.0079
ARG 532
0.0131
TYR 533
0.0132
HIS 534
0.0104
GLU 535
0.0155
GLY 536
0.0214
GLY 537
0.0096
ARG 538
0.0183
PHE 539
0.0165
CYS 540
0.0180
GLU 541
0.0187
LYS 542
0.0099
GLY 543
0.0129
GLU 544
0.0123
GLU 545
0.0120
TRP 546
0.0093
ASP 547
0.0058
GLN 548
0.0098
GLU 549
0.0074
SER 550
0.0045
ALA 551
0.0037
VAL 552
0.0028
PHE 553
0.0051
HIS 554
0.0049
LEU 555
0.0053
GLU 556
0.0045
HIS 557
0.0062
ALA 558
0.0096
ALA 559
0.0139
ASN 560
0.0140
LEU 561
0.0201
GLY 562
0.0184
GLU 563
0.0153
LEU 564
0.0154
GLU 565
0.0130
ALA 566
0.0085
ILE 567
0.0083
VAL 568
0.0137
GLY 569
0.0154
LEU 570
0.0141
GLY 571
0.0174
LEU 572
0.0176
MET 573
0.0123
TYR 574
0.0158
SER 575
0.0174
GLN 576
0.0149
LEU 577
0.0140
PRO 578
0.0116
HIS 579
0.0195
HIS 580
0.0496
ILE 581
0.0331
LEU 582
0.0201
ALA 583
0.0376
ASP 584
0.0395
VAL 585
0.0225
SER 586
0.0112
LEU 587
0.0042
LYS 588
0.0136
GLU 589
0.0165
THR 590
0.0167
GLU 591
0.0169
GLU 592
0.0190
ASN 593
0.0181
LYS 594
0.0185
THR 595
0.0163
LYS 596
0.0156
GLY 597
0.0162
PHE 598
0.0111
ASP 599
0.0090
TYR 600
0.0097
LEU 601
0.0109
LEU 602
0.0088
LYS 603
0.0112
ALA 604
0.0141
ALA 605
0.0127
GLU 606
0.0157
ALA 607
0.0194
GLY 608
0.0209
ASP 609
0.0164
ARG 610
0.0114
GLN 611
0.0143
SER 612
0.0153
MET 613
0.0156
ILE 614
0.0143
LEU 615
0.0124
VAL 616
0.0124
ALA 617
0.0103
ARG 618
0.0111
ALA 619
0.0058
PHE 620
0.0059
ASP 621
0.0044
SER 622
0.0034
GLY 623
0.0045
GLN 624
0.0079
ASN 625
0.0150
LEU 626
0.0118
SER 627
0.0138
PRO 628
0.0172
ASP 629
0.0132
ARG 630
0.0107
CYS 631
0.0172
GLN 632
0.0119
ASP 633
0.0140
TRP 634
0.0092
LEU 635
0.0140
GLU 636
0.0138
ALA 637
0.0113
LEU 638
0.0097
HIS 639
0.0133
TRP 640
0.0114
TYR 641
0.0092
ASN 642
0.0076
THR 643
0.0119
ALA 644
0.0141
LEU 645
0.0097
GLU 646
0.0187
MET 647
0.0231
THR 648
0.0512
GLU 662
0.0323
PRO 663
0.0278
ARG 664
0.0199
TYR 665
0.0076
MET 666
0.0080
MET 667
0.0082
LEU 668
0.0055
ALA 669
0.0033
ARG 670
0.0033
GLU 671
0.0009
ALA 672
0.0037
GLU 673
0.0035
MET 674
0.0031
LEU 675
0.0058
PHE 676
0.0069
THR 677
0.0126
GLY 678
0.0100
GLY 679
0.0132
TYR 680
0.0148
GLY 681
0.0154
LEU 682
0.0078
GLU 683
0.0170
LYS 684
0.0149
ASP 685
0.0159
PRO 686
0.0086
GLN 687
0.0066
ARG 688
0.0098
SER 689
0.0079
GLY 690
0.0061
ASP 691
0.0084
LEU 692
0.0062
TYR 693
0.0052
THR 694
0.0052
GLN 695
0.0074
ALA 696
0.0066
ALA 697
0.0045
GLU 698
0.0036
ALA 699
0.0074
ALA 700
0.0054
MET 701
0.0064
GLU 702
0.0144
ALA 703
0.0121
MET 704
0.0244
LYS 705
0.0099
GLY 706
0.0084
ARG 707
0.0119
LEU 708
0.0054
ALA 709
0.0074
ASN 710
0.0054
GLN 711
0.0067
TYR 712
0.0058
TYR 713
0.0076
GLN 714
0.0112
LYS 715
0.0098
ALA 716
0.0068
GLU 717
0.0090
GLU 718
0.0087
ALA 719
0.0043
TRP 720
0.0066
ALA 721
0.0118
GLN 722
0.0295
MET 723
0.0541
SER 81
0.0326
GLU 82
0.0235
GLU 83
0.0095
GLU 84
0.0103
ILE 85
0.0139
ARG 86
0.0135
GLU 87
0.0081
ALA 88
0.0097
PHE 89
0.0082
ARG 90
0.0056
VAL 91
0.0055
PHE 92
0.0047
ASP 93
0.0050
LYS 94
0.0036
ASP 95
0.0039
GLY 96
0.0066
ASN 97
0.0078
GLY 98
0.0072
TYR 99
0.0058
ILE 100
0.0051
SER 101
0.0068
ALA 102
0.0038
ALA 103
0.0047
GLU 104
0.0032
LEU 105
0.0029
ARG 106
0.0044
HIS 107
0.0036
VAL 108
0.0017
MET 109
0.0036
THR 110
0.0056
ASN 111
0.0023
LEU 112
0.0048
GLY 113
0.0072
GLU 114
0.0068
LYS 115
0.0110
LEU 116
0.0100
THR 117
0.0107
ASP 118
0.0083
GLU 119
0.0046
GLU 120
0.0055
VAL 121
0.0050
ASP 122
0.0032
GLU 123
0.0060
MET 124
0.0065
ILE 125
0.0054
ARG 126
0.0031
GLU 127
0.0054
ALA 128
0.0041
ASP 129
0.0134
ILE 130
0.0191
ASP 131
0.0240
GLY 132
0.0245
ASP 133
0.0240
GLY 134
0.0213
GLN 135
0.0108
VAL 136
0.0065
ASN 137
0.0037
TYR 138
0.0053
GLU 139
0.0075
GLU 140
0.0076
PHE 141
0.0051
VAL 142
0.0115
GLN 143
0.0143
MET 144
0.0075
MET 145
0.0121
THR 146
0.0181
ALA 147
0.0093
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.