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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 = 0.0947
SER 78
0.0215
PHE 79
0.0144
HIS 80
0.0156
PHE 81
0.0098
LYS 82
0.0123
GLU 83
0.0183
ALA 84
0.0143
TRP 85
0.0060
LYS 86
0.0097
HIS 87
0.0130
ALA 88
0.0115
ILE 89
0.0060
GLN 90
0.0074
LYS 91
0.0090
ALA 92
0.0095
LYS 93
0.0099
HIS 94
0.0099
MET 95
0.0100
PRO 96
0.0108
ASP 97
0.0078
PRO 98
0.0076
TRP 99
0.0061
ALA 100
0.0062
GLU 101
0.0065
PHE 102
0.0076
HIS 103
0.0100
LEU 104
0.0111
GLU 105
0.0162
ASP 106
0.0197
ILE 107
0.0167
ALA 108
0.0177
THR 109
0.0132
GLU 110
0.0094
ARG 111
0.0090
ALA 112
0.0114
THR 113
0.0171
ARG 114
0.0162
HIS 115
0.0182
ARG 116
0.0198
TYR 117
0.0176
ASN 118
0.0197
ALA 119
0.0159
VAL 120
0.0217
THR 121
0.0228
GLY 122
0.0207
GLU 123
0.0222
TRP 124
0.0221
LEU 125
0.0268
ASP 126
0.0257
ASP 127
0.0237
GLU 128
0.0187
VAL 129
0.0116
LEU 130
0.0090
ILE 131
0.0095
LYS 132
0.0094
MET 133
0.0083
ALA 134
0.0087
SER 135
0.0085
GLN 136
0.0117
PRO 137
0.0141
PHE 138
0.0134
GLY 139
0.0151
ARG 140
0.0188
GLY 141
0.0322
ALA 142
0.0421
MET 143
0.0291
ARG 144
0.0156
GLU 145
0.0136
CYS 146
0.0124
PHE 147
0.0095
ARG 148
0.0078
THR 149
0.0068
LYS 150
0.0091
LYS 151
0.0092
LEU 152
0.0109
SER 153
0.0137
ASN 154
0.0128
PHE 155
0.0182
LEU 156
0.0221
HIS 157
0.0188
ALA 158
0.0123
GLN 159
0.0096
GLN 160
0.0113
TRP 161
0.0104
LYS 162
0.0087
GLY 163
0.0072
ALA 164
0.0070
SER 165
0.0036
ASN 166
0.0037
TYR 167
0.0048
VAL 168
0.0089
ALA 169
0.0094
LYS 170
0.0111
ARG 171
0.0107
TYR 172
0.0132
ILE 173
0.0180
GLU 174
0.0350
PRO 175
0.0236
VAL 176
0.0122
ASP 177
0.0144
ARG 178
0.0143
ARG 178
0.0144
ASP 179
0.0179
VAL 180
0.0145
TYR 181
0.0138
PHE 182
0.0158
GLU 183
0.0102
ASP 184
0.0108
VAL 185
0.0113
ARG 186
0.0075
LEU 187
0.0069
GLN 188
0.0075
MET 189
0.0078
GLU 190
0.0070
ALA 191
0.0077
LYS 192
0.0055
LEU 193
0.0062
TRP 194
0.0052
GLY 195
0.0055
GLU 196
0.0075
GLU 197
0.0068
TYR 198
0.0061
ASN 199
0.0071
ARG 200
0.0089
HIS 201
0.0112
LYS 202
0.0106
PRO 203
0.0078
PRO 204
0.0090
LYS 205
0.0091
GLN 206
0.0095
VAL 207
0.0056
ASP 208
0.0058
ILE 209
0.0034
MET 210
0.0060
GLN 211
0.0054
MET 212
0.0064
CYS 213
0.0139
ILE 214
0.0126
ILE 215
0.0115
GLU 216
0.0142
LEU 217
0.0115
LYS 218
0.0170
ASP 219
0.0166
ARG 220
0.0152
PRO 221
0.0212
GLY 222
0.0189
LYS 223
0.0170
PRO 224
0.0110
LEU 225
0.0109
PHE 226
0.0102
HIS 227
0.0132
LEU 228
0.0087
GLU 229
0.0064
HIS 230
0.0043
TYR 231
0.0038
ILE 232
0.0031
GLU 233
0.0032
GLY 234
0.0058
LYS 235
0.0051
TYR 236
0.0050
ILE 237
0.0080
LYS 238
0.0084
TYR 239
0.0088
ASN 240
0.0091
SER 241
0.0089
ASN 242
0.0084
SER 243
0.0098
GLY 244
0.0106
PHE 245
0.0101
VAL 246
0.0108
ARG 247
0.0112
ASP 248
0.0124
ASP 249
0.0112
ASN 250
0.0135
ILE 251
0.0137
ARG 252
0.0115
LEU 253
0.0097
THR 254
0.0075
PRO 255
0.0079
GLN 256
0.0077
ALA 257
0.0069
PHE 258
0.0053
SER 259
0.0055
HIS 260
0.0068
PHE 261
0.0056
THR 262
0.0046
PHE 263
0.0053
GLU 264
0.0064
ARG 265
0.0061
SER 266
0.0048
GLY 267
0.0050
HIS 268
0.0041
GLN 269
0.0036
LEU 270
0.0042
ILE 271
0.0052
VAL 272
0.0049
VAL 273
0.0066
ASP 274
0.0066
ILE 275
0.0066
GLN 276
0.0051
GLY 277
0.0054
VAL 278
0.0058
GLY 279
0.0065
ASP 280
0.0064
LEU 281
0.0067
TYR 282
0.0041
THR 283
0.0034
ASP 284
0.0035
PRO 285
0.0050
GLN 286
0.0048
ILE 287
0.0045
HIS 288
0.0054
THR 289
0.0043
GLU 290
0.0043
THR 291
0.0051
GLY 292
0.0064
THR 293
0.0067
ASP 294
0.0038
PHE 295
0.0035
GLY 296
0.0043
ASP 297
0.0070
GLY 298
0.0069
ASN 299
0.0064
LEU 300
0.0083
GLY 301
0.0068
VAL 302
0.0066
ARG 303
0.0083
GLY 304
0.0086
MET 305
0.0077
ALA 306
0.0081
LEU 307
0.0086
PHE 308
0.0084
PHE 309
0.0080
TYR 310
0.0073
SER 311
0.0050
HIS 312
0.0085
ALA 313
0.0083
CYS 314
0.0083
ASN 315
0.0128
ARG 316
0.0131
ILE 317
0.0096
CYS 318
0.0099
GLU 319
0.0138
SER 320
0.0128
MET 321
0.0110
GLY 322
0.0140
LEU 323
0.0117
ALA 324
0.0074
PRO 325
0.0079
PHE 326
0.0076
ASP 327
0.0073
LEU 328
0.0071
SER 329
0.0072
PRO 330
0.0031
ARG 331
0.0040
GLU 332
0.0049
ARG 333
0.0111
ASP 334
0.0278
ALA 335
0.0362
VAL 336
0.0262
ASN 337
0.0648
GLN 338
0.0947
ASN 339
0.0561
GLN 344
0.0216
SER 345
0.0153
ALA 346
0.0253
LYS 347
0.0215
ILE 349
0.0148
LEU 350
0.0112
ARG 351
0.0101
GLY 352
0.0144
THR 353
0.0142
GLU 354
0.0127
GLU 355
0.0149
LYS 356
0.0161
CYS 357
0.0129
GLY 358
0.0139
LEU 496
0.0075
PRO 497
0.0065
ARG 498
0.0070
ALA 499
0.0071
SER 500
0.0070
ALA 501
0.0077
VAL 502
0.0063
ALA 503
0.0091
LEU 504
0.0112
GLU 505
0.0084
VAL 506
0.0075
GLN 507
0.0125
ARG 508
0.0136
LEU 509
0.0114
ASN 510
0.0149
ALA 511
0.0224
LEU 512
0.0280
ASP 513
0.0382
LEU 514
0.0289
GLU 515
0.0509
LYS 516
0.0455
LYS 517
0.0249
ILE 518
0.0147
GLY 519
0.0070
LYS 520
0.0083
SER 521
0.0034
ILE 522
0.0044
LEU 523
0.0038
GLY 524
0.0031
LYS 525
0.0035
VAL 526
0.0053
HIS 527
0.0051
LEU 528
0.0051
ALA 529
0.0053
MET 530
0.0065
VAL 531
0.0057
ARG 532
0.0056
TYR 533
0.0085
HIS 534
0.0081
GLU 535
0.0080
GLY 536
0.0093
GLY 537
0.0117
ARG 538
0.0130
PHE 539
0.0146
CYS 540
0.0177
GLU 541
0.0279
LYS 542
0.0358
GLY 543
0.0440
GLU 544
0.0237
GLU 545
0.0168
TRP 546
0.0088
ASP 547
0.0083
GLN 548
0.0084
GLU 549
0.0074
SER 550
0.0075
ALA 551
0.0065
VAL 552
0.0060
PHE 553
0.0055
HIS 554
0.0046
LEU 555
0.0025
GLU 556
0.0023
HIS 557
0.0026
ALA 558
0.0009
ALA 559
0.0038
ASN 560
0.0046
LEU 561
0.0040
GLY 562
0.0083
GLU 563
0.0076
LEU 564
0.0116
GLU 565
0.0097
ALA 566
0.0073
ILE 567
0.0086
VAL 568
0.0099
GLY 569
0.0075
LEU 570
0.0047
GLY 571
0.0070
LEU 572
0.0060
MET 573
0.0042
TYR 574
0.0050
SER 575
0.0055
GLN 576
0.0055
LEU 577
0.0048
PRO 578
0.0062
HIS 579
0.0070
HIS 580
0.0090
ILE 581
0.0062
LEU 582
0.0067
ALA 583
0.0074
ASP 584
0.0094
VAL 585
0.0089
SER 586
0.0097
LEU 587
0.0108
LYS 588
0.0148
GLU 589
0.0153
THR 590
0.0143
GLU 591
0.0139
GLU 592
0.0114
ASN 593
0.0078
LYS 594
0.0080
THR 595
0.0092
LYS 596
0.0070
GLY 597
0.0055
PHE 598
0.0068
ASP 599
0.0092
TYR 600
0.0088
LEU 601
0.0102
LEU 602
0.0108
LYS 603
0.0123
ALA 604
0.0140
ALA 605
0.0137
GLU 606
0.0129
ALA 607
0.0138
GLY 608
0.0143
ASP 609
0.0143
ARG 610
0.0077
GLN 611
0.0102
SER 612
0.0107
MET 613
0.0068
ILE 614
0.0066
LEU 615
0.0078
VAL 616
0.0071
ALA 617
0.0065
ARG 618
0.0064
ALA 619
0.0069
PHE 620
0.0062
ASP 621
0.0056
SER 622
0.0070
GLY 623
0.0071
GLN 624
0.0072
ASN 625
0.0053
LEU 626
0.0075
SER 627
0.0092
PRO 628
0.0120
ASP 629
0.0145
ARG 630
0.0143
CYS 631
0.0044
GLN 632
0.0050
ASP 633
0.0045
TRP 634
0.0021
LEU 635
0.0010
GLU 636
0.0021
ALA 637
0.0033
LEU 638
0.0033
HIS 639
0.0026
TRP 640
0.0037
TYR 641
0.0048
ASN 642
0.0052
THR 643
0.0050
ALA 644
0.0051
LEU 645
0.0074
GLU 646
0.0089
MET 647
0.0067
THR 648
0.0114
GLU 662
0.0068
PRO 663
0.0063
ARG 664
0.0070
TYR 665
0.0055
MET 666
0.0093
MET 667
0.0102
LEU 668
0.0085
ALA 669
0.0082
ARG 670
0.0058
GLU 671
0.0055
ALA 672
0.0052
GLU 673
0.0036
MET 674
0.0016
LEU 675
0.0038
PHE 676
0.0033
THR 677
0.0073
GLY 678
0.0077
GLY 679
0.0088
TYR 680
0.0066
GLY 681
0.0071
LEU 682
0.0058
GLU 683
0.0151
LYS 684
0.0119
ASP 685
0.0116
PRO 686
0.0079
GLN 687
0.0106
ARG 688
0.0101
SER 689
0.0051
GLY 690
0.0059
ASP 691
0.0088
LEU 692
0.0081
TYR 693
0.0075
THR 694
0.0083
GLN 695
0.0067
ALA 696
0.0085
ALA 697
0.0078
GLU 698
0.0081
ALA 699
0.0081
ALA 700
0.0092
MET 701
0.0155
GLU 702
0.0196
ALA 703
0.0202
MET 704
0.0266
LYS 705
0.0199
GLY 706
0.0156
ARG 707
0.0156
LEU 708
0.0136
ALA 709
0.0085
ASN 710
0.0081
GLN 711
0.0084
TYR 712
0.0081
TYR 713
0.0076
GLN 714
0.0073
LYS 715
0.0062
ALA 716
0.0057
GLU 717
0.0050
GLU 718
0.0033
ALA 719
0.0023
TRP 720
0.0047
ALA 721
0.0041
GLN 722
0.0116
MET 723
0.0159
SER 81
0.0262
GLU 82
0.0180
GLU 83
0.0162
GLU 84
0.0172
ILE 85
0.0135
ARG 86
0.0099
GLU 87
0.0104
ALA 88
0.0099
PHE 89
0.0107
ARG 90
0.0097
VAL 91
0.0094
PHE 92
0.0111
ASP 93
0.0096
LYS 94
0.0086
ASP 95
0.0075
GLY 96
0.0064
ASN 97
0.0083
GLY 98
0.0088
TYR 99
0.0148
ILE 100
0.0124
SER 101
0.0160
ALA 102
0.0152
ALA 103
0.0150
GLU 104
0.0136
LEU 105
0.0128
ARG 106
0.0157
HIS 107
0.0154
VAL 108
0.0142
MET 109
0.0146
THR 110
0.0187
ASN 111
0.0163
LEU 112
0.0128
GLY 113
0.0159
GLU 114
0.0190
LYS 115
0.0218
LEU 116
0.0189
THR 117
0.0175
ASP 118
0.0177
GLU 119
0.0178
GLU 120
0.0153
VAL 121
0.0153
ASP 122
0.0154
GLU 123
0.0122
MET 124
0.0086
ILE 125
0.0115
ARG 126
0.0117
GLU 127
0.0050
ALA 128
0.0092
ASP 129
0.0149
ILE 130
0.0194
ASP 131
0.0262
GLY 132
0.0227
ASP 133
0.0260
GLY 134
0.0217
GLN 135
0.0181
VAL 136
0.0143
ASN 137
0.0160
TYR 138
0.0182
GLU 139
0.0220
GLU 140
0.0174
PHE 141
0.0135
VAL 142
0.0178
GLN 143
0.0227
MET 144
0.0159
MET 145
0.0157
THR 146
0.0259
ALA 147
0.0308
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.