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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 = 0.0753
SER 78
0.0264
PHE 79
0.0198
HIS 80
0.0192
PHE 81
0.0129
LYS 82
0.0089
GLU 83
0.0056
ALA 84
0.0061
TRP 85
0.0027
LYS 86
0.0031
HIS 87
0.0057
ALA 88
0.0063
ILE 89
0.0084
GLN 90
0.0124
LYS 91
0.0124
ALA 92
0.0114
LYS 93
0.0153
HIS 94
0.0177
MET 95
0.0153
PRO 96
0.0115
ASP 97
0.0076
PRO 98
0.0064
TRP 99
0.0104
ALA 100
0.0140
GLU 101
0.0217
PHE 102
0.0215
HIS 103
0.0232
LEU 104
0.0193
GLU 105
0.0229
ASP 106
0.0287
ILE 107
0.0252
ALA 108
0.0263
THR 109
0.0247
GLU 110
0.0221
ARG 111
0.0213
ALA 112
0.0184
THR 113
0.0205
ARG 114
0.0176
HIS 115
0.0184
ARG 116
0.0185
TYR 117
0.0167
ASN 118
0.0204
ALA 119
0.0193
VAL 120
0.0254
THR 121
0.0309
GLY 122
0.0266
GLU 123
0.0273
TRP 124
0.0228
LEU 125
0.0237
ASP 126
0.0244
ASP 127
0.0250
GLU 128
0.0238
VAL 129
0.0219
LEU 130
0.0218
ILE 131
0.0177
LYS 132
0.0168
MET 133
0.0128
ALA 134
0.0142
SER 135
0.0150
GLN 136
0.0140
PRO 137
0.0118
PHE 138
0.0157
GLY 139
0.0176
ARG 140
0.0187
GLY 141
0.0269
ALA 142
0.0306
MET 143
0.0266
ARG 144
0.0171
GLU 145
0.0134
CYS 146
0.0109
PHE 147
0.0072
ARG 148
0.0084
THR 149
0.0081
LYS 150
0.0109
LYS 151
0.0128
LEU 152
0.0149
SER 153
0.0134
ASN 154
0.0148
PHE 155
0.0118
LEU 156
0.0349
HIS 157
0.0332
ALA 158
0.0279
GLN 159
0.0165
GLN 160
0.0184
TRP 161
0.0141
LYS 162
0.0118
GLY 163
0.0083
ALA 164
0.0083
SER 165
0.0049
ASN 166
0.0037
TYR 167
0.0043
VAL 168
0.0063
ALA 169
0.0060
LYS 170
0.0083
ARG 171
0.0120
TYR 172
0.0178
ILE 173
0.0197
GLU 174
0.0280
PRO 175
0.0275
VAL 176
0.0277
ASP 177
0.0277
ARG 178
0.0230
ARG 178
0.0231
ASP 179
0.0242
VAL 180
0.0211
TYR 181
0.0160
PHE 182
0.0165
GLU 183
0.0128
ASP 184
0.0126
VAL 185
0.0104
ARG 186
0.0096
LEU 187
0.0095
GLN 188
0.0067
MET 189
0.0068
GLU 190
0.0081
ALA 191
0.0074
LYS 192
0.0049
LEU 193
0.0051
TRP 194
0.0058
GLY 195
0.0047
GLU 196
0.0050
GLU 197
0.0057
TYR 198
0.0043
ASN 199
0.0047
ARG 200
0.0060
HIS 201
0.0063
LYS 202
0.0055
PRO 203
0.0037
PRO 204
0.0013
LYS 205
0.0019
GLN 206
0.0021
VAL 207
0.0038
ASP 208
0.0036
ILE 209
0.0037
MET 210
0.0054
GLN 211
0.0058
MET 212
0.0065
CYS 213
0.0116
ILE 214
0.0123
ILE 215
0.0120
GLU 216
0.0160
LEU 217
0.0147
LYS 218
0.0189
ASP 219
0.0198
ARG 220
0.0138
PRO 221
0.0113
GLY 222
0.0135
LYS 223
0.0157
PRO 224
0.0123
LEU 225
0.0128
PHE 226
0.0096
HIS 227
0.0095
LEU 228
0.0071
GLU 229
0.0062
HIS 230
0.0050
TYR 231
0.0050
ILE 232
0.0044
GLU 233
0.0044
GLY 234
0.0038
LYS 235
0.0024
TYR 236
0.0016
ILE 237
0.0006
LYS 238
0.0016
TYR 239
0.0018
ASN 240
0.0029
SER 241
0.0036
ASN 242
0.0037
SER 243
0.0075
GLY 244
0.0072
PHE 245
0.0079
VAL 246
0.0071
ARG 247
0.0082
ASP 248
0.0127
ASP 249
0.0113
ASN 250
0.0105
ILE 251
0.0086
ARG 252
0.0041
LEU 253
0.0045
THR 254
0.0032
PRO 255
0.0020
GLN 256
0.0025
ALA 257
0.0036
PHE 258
0.0034
SER 259
0.0016
HIS 260
0.0026
PHE 261
0.0041
THR 262
0.0036
PHE 263
0.0024
GLU 264
0.0042
ARG 265
0.0061
SER 266
0.0059
GLY 267
0.0050
HIS 268
0.0030
GLN 269
0.0052
LEU 270
0.0041
ILE 271
0.0029
VAL 272
0.0031
VAL 273
0.0016
ASP 274
0.0014
ILE 275
0.0016
GLN 276
0.0020
GLY 277
0.0024
VAL 278
0.0027
GLY 279
0.0029
ASP 280
0.0031
LEU 281
0.0033
TYR 282
0.0038
THR 283
0.0038
ASP 284
0.0038
PRO 285
0.0040
GLN 286
0.0035
ILE 287
0.0040
HIS 288
0.0045
THR 289
0.0056
GLU 290
0.0062
THR 291
0.0087
GLY 292
0.0074
THR 293
0.0071
ASP 294
0.0048
PHE 295
0.0059
GLY 296
0.0064
ASP 297
0.0049
GLY 298
0.0045
ASN 299
0.0047
LEU 300
0.0071
GLY 301
0.0068
VAL 302
0.0064
ARG 303
0.0088
GLY 304
0.0070
MET 305
0.0045
ALA 306
0.0073
LEU 307
0.0086
PHE 308
0.0058
PHE 309
0.0066
TYR 310
0.0106
SER 311
0.0107
HIS 312
0.0066
ALA 313
0.0086
CYS 314
0.0081
ASN 315
0.0067
ARG 316
0.0074
ILE 317
0.0058
CYS 318
0.0064
GLU 319
0.0086
SER 320
0.0088
MET 321
0.0080
GLY 322
0.0092
LEU 323
0.0071
ALA 324
0.0079
PRO 325
0.0080
PHE 326
0.0067
ASP 327
0.0092
LEU 328
0.0116
SER 329
0.0145
PRO 330
0.0174
ARG 331
0.0188
GLU 332
0.0167
ARG 333
0.0179
ASP 334
0.0232
ALA 335
0.0232
VAL 336
0.0187
ASN 337
0.0242
GLN 338
0.0300
ASN 339
0.0215
GLN 344
0.0138
SER 345
0.0126
ALA 346
0.0122
LYS 347
0.0088
ILE 349
0.0075
LEU 350
0.0053
ARG 351
0.0054
GLY 352
0.0078
THR 353
0.0075
GLU 354
0.0071
GLU 355
0.0088
LYS 356
0.0096
CYS 357
0.0083
GLY 358
0.0101
LEU 496
0.0085
PRO 497
0.0072
ARG 498
0.0050
ALA 499
0.0050
SER 500
0.0036
ALA 501
0.0061
VAL 502
0.0062
ALA 503
0.0079
LEU 504
0.0064
GLU 505
0.0042
VAL 506
0.0066
GLN 507
0.0079
ARG 508
0.0066
LEU 509
0.0054
ASN 510
0.0090
ALA 511
0.0106
LEU 512
0.0070
ASP 513
0.0065
LEU 514
0.0062
GLU 515
0.0103
LYS 516
0.0148
LYS 517
0.0098
ILE 518
0.0091
GLY 519
0.0071
LYS 520
0.0051
SER 521
0.0044
ILE 522
0.0041
LEU 523
0.0044
GLY 524
0.0062
LYS 525
0.0074
VAL 526
0.0078
HIS 527
0.0088
LEU 528
0.0101
ALA 529
0.0118
MET 530
0.0125
VAL 531
0.0137
ARG 532
0.0150
TYR 533
0.0159
HIS 534
0.0168
GLU 535
0.0172
GLY 536
0.0186
GLY 537
0.0198
ARG 538
0.0181
PHE 539
0.0179
CYS 540
0.0188
GLU 541
0.0410
LYS 542
0.0753
GLY 543
0.0454
GLU 544
0.0200
GLU 545
0.0242
TRP 546
0.0164
ASP 547
0.0188
GLN 548
0.0184
GLU 549
0.0180
SER 550
0.0158
ALA 551
0.0148
VAL 552
0.0128
PHE 553
0.0123
HIS 554
0.0110
LEU 555
0.0106
GLU 556
0.0089
HIS 557
0.0089
ALA 558
0.0086
ALA 559
0.0082
ASN 560
0.0073
LEU 561
0.0069
GLY 562
0.0078
GLU 563
0.0081
LEU 564
0.0078
GLU 565
0.0090
ALA 566
0.0089
ILE 567
0.0076
VAL 568
0.0055
GLY 569
0.0051
LEU 570
0.0055
GLY 571
0.0043
LEU 572
0.0050
MET 573
0.0045
TYR 574
0.0103
SER 575
0.0111
GLN 576
0.0138
LEU 577
0.0117
PRO 578
0.0113
HIS 579
0.0092
HIS 580
0.0132
ILE 581
0.0121
LEU 582
0.0117
ALA 583
0.0111
ASP 584
0.0109
VAL 585
0.0081
SER 586
0.0083
LEU 587
0.0143
LYS 588
0.0231
GLU 589
0.0279
THR 590
0.0314
GLU 591
0.0316
GLU 592
0.0287
ASN 593
0.0212
LYS 594
0.0189
THR 595
0.0191
LYS 596
0.0160
GLY 597
0.0097
PHE 598
0.0086
ASP 599
0.0104
TYR 600
0.0075
LEU 601
0.0034
LEU 602
0.0052
LYS 603
0.0085
ALA 604
0.0060
ALA 605
0.0051
GLU 606
0.0090
ALA 607
0.0104
GLY 608
0.0102
ASP 609
0.0077
ARG 610
0.0090
GLN 611
0.0082
SER 612
0.0045
MET 613
0.0060
ILE 614
0.0085
LEU 615
0.0077
VAL 616
0.0044
ALA 617
0.0070
ARG 618
0.0102
ALA 619
0.0088
PHE 620
0.0063
ASP 621
0.0090
SER 622
0.0142
GLY 623
0.0139
GLN 624
0.0162
ASN 625
0.0151
LEU 626
0.0137
SER 627
0.0162
PRO 628
0.0239
ASP 629
0.0231
ARG 630
0.0168
CYS 631
0.0100
GLN 632
0.0084
ASP 633
0.0055
TRP 634
0.0063
LEU 635
0.0064
GLU 636
0.0052
ALA 637
0.0065
LEU 638
0.0080
HIS 639
0.0070
TRP 640
0.0061
TYR 641
0.0088
ASN 642
0.0098
THR 643
0.0084
ALA 644
0.0091
LEU 645
0.0118
GLU 646
0.0121
MET 647
0.0122
THR 648
0.0141
GLU 662
0.0173
PRO 663
0.0167
ARG 664
0.0146
TYR 665
0.0097
MET 666
0.0109
MET 667
0.0123
LEU 668
0.0098
ALA 669
0.0086
ARG 670
0.0093
GLU 671
0.0089
ALA 672
0.0067
GLU 673
0.0072
MET 674
0.0083
LEU 675
0.0068
PHE 676
0.0052
THR 677
0.0072
GLY 678
0.0081
GLY 679
0.0091
TYR 680
0.0066
GLY 681
0.0066
LEU 682
0.0084
GLU 683
0.0114
LYS 684
0.0079
ASP 685
0.0057
PRO 686
0.0025
GLN 687
0.0053
ARG 688
0.0067
SER 689
0.0042
GLY 690
0.0052
ASP 691
0.0092
LEU 692
0.0072
TYR 693
0.0037
THR 694
0.0086
GLN 695
0.0097
ALA 696
0.0054
ALA 697
0.0067
GLU 698
0.0126
ALA 699
0.0110
ALA 700
0.0051
MET 701
0.0138
GLU 702
0.0172
ALA 703
0.0104
MET 704
0.0109
LYS 705
0.0070
GLY 706
0.0160
ARG 707
0.0199
LEU 708
0.0120
ALA 709
0.0107
ASN 710
0.0180
GLN 711
0.0156
TYR 712
0.0077
TYR 713
0.0127
GLN 714
0.0154
LYS 715
0.0101
ALA 716
0.0080
GLU 717
0.0127
GLU 718
0.0118
ALA 719
0.0061
TRP 720
0.0080
ALA 721
0.0112
GLN 722
0.0080
MET 723
0.0059
SER 81
0.0365
GLU 82
0.0307
GLU 83
0.0311
GLU 84
0.0236
ILE 85
0.0190
ARG 86
0.0221
GLU 87
0.0163
ALA 88
0.0119
PHE 89
0.0115
ARG 90
0.0084
VAL 91
0.0068
PHE 92
0.0044
ASP 93
0.0047
LYS 94
0.0044
ASP 95
0.0051
GLY 96
0.0075
ASN 97
0.0066
GLY 98
0.0097
TYR 99
0.0094
ILE 100
0.0058
SER 101
0.0056
ALA 102
0.0052
ALA 103
0.0041
GLU 104
0.0025
LEU 105
0.0031
ARG 106
0.0061
HIS 107
0.0059
VAL 108
0.0057
MET 109
0.0072
THR 110
0.0110
ASN 111
0.0106
LEU 112
0.0108
GLY 113
0.0133
GLU 114
0.0111
LYS 115
0.0148
LEU 116
0.0143
THR 117
0.0172
ASP 118
0.0120
GLU 119
0.0149
GLU 120
0.0156
VAL 121
0.0109
ASP 122
0.0113
GLU 123
0.0157
MET 124
0.0118
ILE 125
0.0120
ARG 126
0.0179
GLU 127
0.0181
ALA 128
0.0159
ASP 129
0.0196
ILE 130
0.0264
ASP 131
0.0278
GLY 132
0.0247
ASP 133
0.0197
GLY 134
0.0146
GLN 135
0.0130
VAL 136
0.0138
ASN 137
0.0172
TYR 138
0.0216
GLU 139
0.0249
GLU 140
0.0214
PHE 141
0.0161
VAL 142
0.0203
GLN 143
0.0230
MET 144
0.0174
MET 145
0.0144
THR 146
0.0194
ALA 147
0.0209
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.