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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 = 0.0513
SER 78
0.0072
PHE 79
0.0060
HIS 80
0.0048
PHE 81
0.0044
LYS 82
0.0063
GLU 83
0.0068
ALA 84
0.0058
TRP 85
0.0061
LYS 86
0.0081
HIS 87
0.0083
ALA 88
0.0074
ILE 89
0.0079
GLN 90
0.0095
LYS 91
0.0092
ALA 92
0.0075
LYS 93
0.0082
HIS 94
0.0092
MET 95
0.0078
PRO 96
0.0048
ASP 97
0.0033
PRO 98
0.0077
TRP 99
0.0110
ALA 100
0.0127
GLU 101
0.0191
PHE 102
0.0202
HIS 103
0.0199
LEU 104
0.0173
GLU 105
0.0185
ASP 106
0.0242
ILE 107
0.0228
ALA 108
0.0233
THR 109
0.0197
GLU 110
0.0166
ARG 111
0.0137
ALA 112
0.0087
THR 113
0.0074
ARG 114
0.0062
HIS 115
0.0079
ARG 116
0.0102
TYR 117
0.0122
ASN 118
0.0159
ALA 119
0.0168
VAL 120
0.0213
THR 121
0.0253
GLY 122
0.0226
GLU 123
0.0215
TRP 124
0.0160
LEU 125
0.0146
ASP 126
0.0119
ASP 127
0.0128
GLU 128
0.0123
VAL 129
0.0117
LEU 130
0.0136
ILE 131
0.0116
LYS 132
0.0145
MET 133
0.0140
ALA 134
0.0181
SER 135
0.0225
GLN 136
0.0239
PRO 137
0.0216
PHE 138
0.0232
GLY 139
0.0244
ARG 140
0.0250
GLY 141
0.0265
ALA 142
0.0290
MET 143
0.0234
ARG 144
0.0176
GLU 145
0.0174
CYS 146
0.0150
PHE 147
0.0138
ARG 148
0.0121
THR 149
0.0090
LYS 150
0.0081
LYS 151
0.0072
LEU 152
0.0104
SER 153
0.0084
ASN 154
0.0046
PHE 155
0.0059
LEU 156
0.0105
HIS 157
0.0104
ALA 158
0.0079
GLN 159
0.0051
GLN 160
0.0074
TRP 161
0.0062
LYS 162
0.0033
GLY 163
0.0033
ALA 164
0.0028
SER 165
0.0013
ASN 166
0.0032
TYR 167
0.0038
VAL 168
0.0069
ALA 169
0.0066
LYS 170
0.0091
ARG 171
0.0118
TYR 172
0.0155
ILE 173
0.0197
GLU 174
0.0222
PRO 175
0.0171
VAL 176
0.0162
ASP 177
0.0153
ARG 178
0.0111
ARG 178
0.0112
ASP 179
0.0147
VAL 180
0.0153
TYR 181
0.0114
PHE 182
0.0126
GLU 183
0.0149
ASP 184
0.0127
VAL 185
0.0109
ARG 186
0.0126
LEU 187
0.0109
GLN 188
0.0086
MET 189
0.0083
GLU 190
0.0090
ALA 191
0.0060
LYS 192
0.0050
LEU 193
0.0060
TRP 194
0.0034
GLY 195
0.0027
GLU 196
0.0051
GLU 197
0.0060
TYR 198
0.0052
ASN 199
0.0059
ARG 200
0.0085
HIS 201
0.0096
LYS 202
0.0099
PRO 203
0.0086
PRO 204
0.0094
LYS 205
0.0065
GLN 206
0.0042
VAL 207
0.0022
ASP 208
0.0025
ILE 209
0.0039
MET 210
0.0057
GLN 211
0.0062
MET 212
0.0065
CYS 213
0.0061
ILE 214
0.0043
ILE 215
0.0018
GLU 216
0.0028
LEU 217
0.0075
LYS 218
0.0086
ASP 219
0.0143
ARG 220
0.0142
PRO 221
0.0142
GLY 222
0.0094
LYS 223
0.0055
PRO 224
0.0069
LEU 225
0.0041
PHE 226
0.0052
HIS 227
0.0061
LEU 228
0.0030
GLU 229
0.0045
HIS 230
0.0041
TYR 231
0.0047
ILE 232
0.0062
GLU 233
0.0068
GLY 234
0.0031
LYS 235
0.0060
TYR 236
0.0077
ILE 237
0.0105
LYS 238
0.0110
TYR 239
0.0099
ASN 240
0.0099
SER 241
0.0103
ASN 242
0.0088
SER 243
0.0102
GLY 244
0.0106
PHE 245
0.0131
VAL 246
0.0131
ARG 247
0.0162
ASP 248
0.0196
ASP 249
0.0223
ASN 250
0.0224
ILE 251
0.0176
ARG 252
0.0124
LEU 253
0.0115
THR 254
0.0077
PRO 255
0.0066
GLN 256
0.0078
ALA 257
0.0073
PHE 258
0.0044
SER 259
0.0043
HIS 260
0.0051
PHE 261
0.0047
THR 262
0.0028
PHE 263
0.0034
GLU 264
0.0042
ARG 265
0.0040
SER 266
0.0034
GLY 267
0.0034
HIS 268
0.0036
GLN 269
0.0033
LEU 270
0.0026
ILE 271
0.0031
VAL 272
0.0035
VAL 273
0.0051
ASP 274
0.0073
ILE 275
0.0060
GLN 276
0.0066
GLY 277
0.0054
VAL 278
0.0035
GLY 279
0.0040
ASP 280
0.0022
LEU 281
0.0030
TYR 282
0.0034
THR 283
0.0059
ASP 284
0.0077
PRO 285
0.0064
GLN 286
0.0071
ILE 287
0.0058
HIS 288
0.0040
THR 289
0.0032
GLU 290
0.0027
THR 291
0.0044
GLY 292
0.0068
THR 293
0.0095
ASP 294
0.0110
PHE 295
0.0108
GLY 296
0.0125
ASP 297
0.0127
GLY 298
0.0111
ASN 299
0.0080
LEU 300
0.0064
GLY 301
0.0042
VAL 302
0.0043
ARG 303
0.0050
GLY 304
0.0058
MET 305
0.0055
ALA 306
0.0058
LEU 307
0.0073
PHE 308
0.0076
PHE 309
0.0073
TYR 310
0.0075
SER 311
0.0103
HIS 312
0.0106
ALA 313
0.0123
CYS 314
0.0108
ASN 315
0.0139
ARG 316
0.0153
ILE 317
0.0118
CYS 318
0.0104
GLU 319
0.0135
SER 320
0.0137
MET 321
0.0113
GLY 322
0.0118
LEU 323
0.0091
ALA 324
0.0051
PRO 325
0.0061
PHE 326
0.0062
ASP 327
0.0067
LEU 328
0.0069
SER 329
0.0077
PRO 330
0.0111
ARG 331
0.0102
GLU 332
0.0086
ARG 333
0.0112
ASP 334
0.0136
ALA 335
0.0120
VAL 336
0.0135
ASN 337
0.0177
GLN 338
0.0184
ASN 339
0.0187
GLN 344
0.0328
SER 345
0.0296
ALA 346
0.0261
LYS 347
0.0180
ILE 349
0.0156
LEU 350
0.0151
ARG 351
0.0156
GLY 352
0.0171
THR 353
0.0152
GLU 354
0.0134
GLU 355
0.0132
LYS 356
0.0123
CYS 357
0.0089
GLY 358
0.0099
LEU 496
0.0039
PRO 497
0.0037
ARG 498
0.0045
ALA 499
0.0048
SER 500
0.0044
ALA 501
0.0041
VAL 502
0.0057
ALA 503
0.0076
LEU 504
0.0088
GLU 505
0.0084
VAL 506
0.0102
GLN 507
0.0132
ARG 508
0.0134
LEU 509
0.0153
ASN 510
0.0183
ALA 511
0.0217
LEU 512
0.0224
ASP 513
0.0276
LEU 514
0.0263
GLU 515
0.0321
LYS 516
0.0287
LYS 517
0.0238
ILE 518
0.0177
GLY 519
0.0158
LYS 520
0.0147
SER 521
0.0100
ILE 522
0.0076
LEU 523
0.0068
GLY 524
0.0060
LYS 525
0.0070
VAL 526
0.0060
HIS 527
0.0047
LEU 528
0.0050
ALA 529
0.0057
MET 530
0.0044
VAL 531
0.0038
ARG 532
0.0065
TYR 533
0.0045
HIS 534
0.0040
GLU 535
0.0096
GLY 536
0.0106
GLY 537
0.0044
ARG 538
0.0063
PHE 539
0.0071
CYS 540
0.0081
GLU 541
0.0302
LYS 542
0.0391
GLY 543
0.0249
GLU 544
0.0081
GLU 545
0.0053
TRP 546
0.0043
ASP 547
0.0065
GLN 548
0.0107
GLU 549
0.0125
SER 550
0.0069
ALA 551
0.0054
VAL 552
0.0094
PHE 553
0.0063
HIS 554
0.0041
LEU 555
0.0045
GLU 556
0.0047
HIS 557
0.0051
ALA 558
0.0044
ALA 559
0.0040
ASN 560
0.0060
LEU 561
0.0081
GLY 562
0.0092
GLU 563
0.0087
LEU 564
0.0100
GLU 565
0.0102
ALA 566
0.0052
ILE 567
0.0026
VAL 568
0.0080
GLY 569
0.0123
LEU 570
0.0104
GLY 571
0.0106
LEU 572
0.0185
MET 573
0.0222
TYR 574
0.0250
SER 575
0.0258
GLN 576
0.0351
LEU 577
0.0311
PRO 578
0.0340
HIS 579
0.0272
HIS 580
0.0263
ILE 581
0.0186
LEU 582
0.0190
ALA 583
0.0290
ASP 584
0.0318
VAL 585
0.0277
SER 586
0.0399
LEU 587
0.0390
LYS 588
0.0496
GLU 589
0.0509
THR 590
0.0513
GLU 591
0.0471
GLU 592
0.0435
ASN 593
0.0357
LYS 594
0.0310
THR 595
0.0288
LYS 596
0.0239
GLY 597
0.0171
PHE 598
0.0120
ASP 599
0.0138
TYR 600
0.0068
LEU 601
0.0013
LEU 602
0.0065
LYS 603
0.0107
ALA 604
0.0084
ALA 605
0.0111
GLU 606
0.0167
ALA 607
0.0183
GLY 608
0.0210
ASP 609
0.0175
ARG 610
0.0178
GLN 611
0.0162
SER 612
0.0102
MET 613
0.0115
ILE 614
0.0127
LEU 615
0.0096
VAL 616
0.0052
ALA 617
0.0070
ARG 618
0.0077
ALA 619
0.0053
PHE 620
0.0012
ASP 621
0.0060
SER 622
0.0102
GLY 623
0.0105
GLN 624
0.0158
ASN 625
0.0198
LEU 626
0.0156
SER 627
0.0213
PRO 628
0.0321
ASP 629
0.0331
ARG 630
0.0235
CYS 631
0.0093
GLN 632
0.0031
ASP 633
0.0041
TRP 634
0.0081
LEU 635
0.0104
GLU 636
0.0087
ALA 637
0.0080
LEU 638
0.0107
HIS 639
0.0119
TRP 640
0.0109
TYR 641
0.0122
ASN 642
0.0147
THR 643
0.0153
ALA 644
0.0161
LEU 645
0.0169
GLU 646
0.0205
MET 647
0.0233
THR 648
0.0269
GLU 662
0.0184
PRO 663
0.0150
ARG 664
0.0117
TYR 665
0.0077
MET 666
0.0143
MET 667
0.0137
LEU 668
0.0073
ALA 669
0.0074
ARG 670
0.0096
GLU 671
0.0105
ALA 672
0.0084
GLU 673
0.0105
MET 674
0.0120
LEU 675
0.0119
PHE 676
0.0122
THR 677
0.0143
GLY 678
0.0137
GLY 679
0.0132
TYR 680
0.0067
GLY 681
0.0077
LEU 682
0.0106
GLU 683
0.0177
LYS 684
0.0158
ASP 685
0.0136
PRO 686
0.0114
GLN 687
0.0112
ARG 688
0.0096
SER 689
0.0078
GLY 690
0.0044
ASP 691
0.0076
LEU 692
0.0048
TYR 693
0.0040
THR 694
0.0089
GLN 695
0.0091
ALA 696
0.0070
ALA 697
0.0146
GLU 698
0.0185
ALA 699
0.0141
ALA 700
0.0195
MET 701
0.0290
GLU 702
0.0269
ALA 703
0.0261
MET 704
0.0375
LYS 705
0.0354
GLY 706
0.0392
ARG 707
0.0420
LEU 708
0.0313
ALA 709
0.0254
ASN 710
0.0295
GLN 711
0.0260
TYR 712
0.0157
TYR 713
0.0161
GLN 714
0.0163
LYS 715
0.0111
ALA 716
0.0058
GLU 717
0.0065
GLU 718
0.0064
ALA 719
0.0064
TRP 720
0.0069
ALA 721
0.0062
GLN 722
0.0124
MET 723
0.0159
SER 81
0.0151
GLU 82
0.0123
GLU 83
0.0123
GLU 84
0.0108
ILE 85
0.0090
ARG 86
0.0091
GLU 87
0.0071
ALA 88
0.0066
PHE 89
0.0060
ARG 90
0.0042
VAL 91
0.0048
PHE 92
0.0047
ASP 93
0.0048
LYS 94
0.0046
ASP 95
0.0047
GLY 96
0.0060
ASN 97
0.0053
GLY 98
0.0062
TYR 99
0.0056
ILE 100
0.0045
SER 101
0.0036
ALA 102
0.0031
ALA 103
0.0026
GLU 104
0.0032
LEU 105
0.0035
ARG 106
0.0038
HIS 107
0.0039
VAL 108
0.0050
MET 109
0.0054
THR 110
0.0062
ASN 111
0.0066
LEU 112
0.0073
GLY 113
0.0082
GLU 114
0.0076
LYS 115
0.0075
LEU 116
0.0055
THR 117
0.0052
ASP 118
0.0052
GLU 119
0.0047
GLU 120
0.0034
VAL 121
0.0033
ASP 122
0.0041
GLU 123
0.0040
MET 124
0.0037
ILE 125
0.0043
ARG 126
0.0055
GLU 127
0.0056
ALA 128
0.0062
ASP 129
0.0066
ILE 130
0.0083
ASP 131
0.0092
GLY 132
0.0084
ASP 133
0.0079
GLY 134
0.0062
GLN 135
0.0054
VAL 136
0.0059
ASN 137
0.0074
TYR 138
0.0085
GLU 139
0.0093
GLU 140
0.0078
PHE 141
0.0067
VAL 142
0.0086
GLN 143
0.0086
MET 144
0.0072
MET 145
0.0081
THR 146
0.0097
ALA 147
0.0097
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.