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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0715
SER 78
0.0178
PHE 79
0.0156
HIS 80
0.0198
PHE 81
0.0155
LYS 82
0.0139
GLU 83
0.0175
ALA 84
0.0168
TRP 85
0.0123
LYS 86
0.0134
HIS 87
0.0162
ALA 88
0.0136
ILE 89
0.0102
GLN 90
0.0139
LYS 91
0.0150
ALA 92
0.0108
LYS 93
0.0100
HIS 94
0.0126
MET 95
0.0108
PRO 96
0.0052
ASP 97
0.0058
PRO 98
0.0100
TRP 99
0.0111
ALA 100
0.0102
GLU 101
0.0110
PHE 102
0.0120
HIS 103
0.0117
LEU 104
0.0132
GLU 105
0.0144
ASP 106
0.0137
ILE 107
0.0154
ALA 108
0.0176
THR 109
0.0187
GLU 110
0.0203
ARG 111
0.0249
ALA 112
0.0229
THR 113
0.0243
ARG 114
0.0223
HIS 115
0.0204
ARG 116
0.0217
TYR 117
0.0189
ASN 118
0.0273
ALA 119
0.0271
VAL 120
0.0431
THR 121
0.0426
GLY 122
0.0295
GLU 123
0.0232
TRP 124
0.0191
LEU 125
0.0254
ASP 126
0.0263
ASP 127
0.0288
GLU 128
0.0292
VAL 129
0.0245
LEU 130
0.0215
ILE 131
0.0182
LYS 132
0.0155
MET 133
0.0148
ALA 134
0.0141
SER 135
0.0160
GLN 136
0.0158
PRO 137
0.0160
PHE 138
0.0171
GLY 139
0.0167
ARG 140
0.0157
GLY 141
0.0145
ALA 142
0.0118
MET 143
0.0096
ARG 144
0.0105
GLU 145
0.0122
CYS 146
0.0132
PHE 147
0.0137
ARG 148
0.0136
THR 149
0.0138
LYS 150
0.0135
LYS 151
0.0155
LEU 152
0.0149
SER 153
0.0096
ASN 154
0.0049
PHE 155
0.0090
LEU 156
0.0130
HIS 157
0.0098
ALA 158
0.0056
GLN 159
0.0027
GLN 160
0.0037
TRP 161
0.0040
LYS 162
0.0024
GLY 163
0.0071
ALA 164
0.0076
SER 165
0.0104
ASN 166
0.0114
TYR 167
0.0132
VAL 168
0.0124
ALA 169
0.0121
LYS 170
0.0109
ARG 171
0.0103
TYR 172
0.0085
ILE 173
0.0082
GLU 174
0.0074
PRO 175
0.0064
VAL 176
0.0045
ASP 177
0.0038
ARG 178
0.0068
ARG 178
0.0069
ASP 179
0.0085
VAL 180
0.0060
TYR 181
0.0076
PHE 182
0.0092
GLU 183
0.0058
ASP 184
0.0060
VAL 185
0.0079
ARG 186
0.0083
LEU 187
0.0080
GLN 188
0.0061
MET 189
0.0046
GLU 190
0.0090
ALA 191
0.0074
LYS 192
0.0063
LEU 193
0.0070
TRP 194
0.0072
GLY 195
0.0074
GLU 196
0.0087
GLU 197
0.0096
TYR 198
0.0098
ASN 199
0.0086
ARG 200
0.0104
HIS 201
0.0126
LYS 202
0.0101
PRO 203
0.0067
PRO 204
0.0026
LYS 205
0.0038
GLN 206
0.0058
VAL 207
0.0061
ASP 208
0.0066
ILE 209
0.0061
MET 210
0.0080
GLN 211
0.0088
MET 212
0.0079
CYS 213
0.0156
ILE 214
0.0146
ILE 215
0.0153
GLU 216
0.0185
LEU 217
0.0193
LYS 218
0.0224
ASP 219
0.0248
ARG 220
0.0202
PRO 221
0.0201
GLY 222
0.0159
LYS 223
0.0172
PRO 224
0.0133
LEU 225
0.0115
PHE 226
0.0114
HIS 227
0.0118
LEU 228
0.0113
GLU 229
0.0111
HIS 230
0.0108
TYR 231
0.0123
ILE 232
0.0125
GLU 233
0.0123
GLY 234
0.0115
LYS 235
0.0090
TYR 236
0.0071
ILE 237
0.0053
LYS 238
0.0052
TYR 239
0.0060
ASN 240
0.0082
SER 241
0.0086
ASN 242
0.0095
SER 243
0.0103
GLY 244
0.0100
PHE 245
0.0093
VAL 246
0.0086
ARG 247
0.0084
ASP 248
0.0090
ASP 249
0.0080
ASN 250
0.0085
ILE 251
0.0085
ARG 252
0.0067
LEU 253
0.0074
THR 254
0.0050
PRO 255
0.0068
GLN 256
0.0087
ALA 257
0.0101
PHE 258
0.0094
SER 259
0.0107
HIS 260
0.0126
PHE 261
0.0138
THR 262
0.0145
PHE 263
0.0157
GLU 264
0.0185
ARG 265
0.0203
SER 266
0.0206
GLY 267
0.0234
HIS 268
0.0203
GLN 269
0.0217
LEU 270
0.0167
ILE 271
0.0137
VAL 272
0.0111
VAL 273
0.0091
ASP 274
0.0080
ILE 275
0.0069
GLN 276
0.0047
GLY 277
0.0059
VAL 278
0.0070
GLY 279
0.0071
ASP 280
0.0062
LEU 281
0.0074
TYR 282
0.0053
THR 283
0.0053
ASP 284
0.0050
PRO 285
0.0074
GLN 286
0.0100
ILE 287
0.0122
HIS 288
0.0143
THR 289
0.0169
GLU 290
0.0187
THR 291
0.0219
GLY 292
0.0188
THR 293
0.0205
ASP 294
0.0152
PHE 295
0.0121
GLY 296
0.0125
ASP 297
0.0149
GLY 298
0.0128
ASN 299
0.0141
LEU 300
0.0133
GLY 301
0.0151
VAL 302
0.0149
ARG 303
0.0131
GLY 304
0.0136
MET 305
0.0139
ALA 306
0.0122
LEU 307
0.0118
PHE 308
0.0122
PHE 309
0.0131
TYR 310
0.0112
SER 311
0.0110
HIS 312
0.0119
ALA 313
0.0123
CYS 314
0.0138
ASN 315
0.0121
ARG 316
0.0120
ILE 317
0.0106
CYS 318
0.0137
GLU 319
0.0161
SER 320
0.0152
MET 321
0.0155
GLY 322
0.0189
LEU 323
0.0177
ALA 324
0.0186
PRO 325
0.0165
PHE 326
0.0152
ASP 327
0.0140
LEU 328
0.0120
SER 329
0.0101
PRO 330
0.0114
ARG 331
0.0104
GLU 332
0.0106
ARG 333
0.0117
ASP 334
0.0117
ALA 335
0.0095
VAL 336
0.0100
ASN 337
0.0123
GLN 338
0.0089
ASN 339
0.0054
GLN 344
0.0135
SER 345
0.0137
ALA 346
0.0125
LYS 347
0.0093
ILE 349
0.0070
LEU 350
0.0077
ARG 351
0.0058
GLY 352
0.0111
THR 353
0.0115
GLU 354
0.0121
GLU 355
0.0159
LYS 356
0.0195
CYS 357
0.0200
GLY 358
0.0248
LEU 496
0.0290
PRO 497
0.0267
ARG 498
0.0239
ALA 499
0.0221
SER 500
0.0191
ALA 501
0.0181
VAL 502
0.0148
ALA 503
0.0198
LEU 504
0.0226
GLU 505
0.0201
VAL 506
0.0225
GLN 507
0.0315
ARG 508
0.0316
LEU 509
0.0227
ASN 510
0.0368
ALA 511
0.0498
LEU 512
0.0296
ASP 513
0.0200
LEU 514
0.0238
GLU 515
0.0640
LYS 516
0.0715
LYS 517
0.0358
ILE 518
0.0198
GLY 519
0.0166
LYS 520
0.0096
SER 521
0.0093
ILE 522
0.0178
LEU 523
0.0146
GLY 524
0.0102
LYS 525
0.0127
VAL 526
0.0132
HIS 527
0.0100
LEU 528
0.0087
ALA 529
0.0108
MET 530
0.0092
VAL 531
0.0060
ARG 532
0.0077
TYR 533
0.0086
HIS 534
0.0052
GLU 535
0.0030
GLY 536
0.0068
GLY 537
0.0060
ARG 538
0.0104
PHE 539
0.0111
CYS 540
0.0103
GLU 541
0.0225
LYS 542
0.0245
GLY 543
0.0282
GLU 544
0.0203
GLU 545
0.0153
TRP 546
0.0092
ASP 547
0.0067
GLN 548
0.0049
GLU 549
0.0065
SER 550
0.0065
ALA 551
0.0029
VAL 552
0.0023
PHE 553
0.0057
HIS 554
0.0058
LEU 555
0.0030
GLU 556
0.0035
HIS 557
0.0053
ALA 558
0.0047
ALA 559
0.0039
ASN 560
0.0049
LEU 561
0.0044
GLY 562
0.0023
GLU 563
0.0042
LEU 564
0.0073
GLU 565
0.0077
ALA 566
0.0041
ILE 567
0.0065
VAL 568
0.0075
GLY 569
0.0070
LEU 570
0.0067
GLY 571
0.0079
LEU 572
0.0090
MET 573
0.0085
TYR 574
0.0086
SER 575
0.0099
GLN 576
0.0111
LEU 577
0.0106
PRO 578
0.0120
HIS 579
0.0111
HIS 580
0.0126
ILE 581
0.0087
LEU 582
0.0067
ALA 583
0.0116
ASP 584
0.0119
VAL 585
0.0102
SER 586
0.0132
LEU 587
0.0114
LYS 588
0.0123
GLU 589
0.0115
THR 590
0.0094
GLU 591
0.0098
GLU 592
0.0099
ASN 593
0.0090
LYS 594
0.0081
THR 595
0.0090
LYS 596
0.0088
GLY 597
0.0082
PHE 598
0.0079
ASP 599
0.0085
TYR 600
0.0078
LEU 601
0.0082
LEU 602
0.0095
LYS 603
0.0107
ALA 604
0.0098
ALA 605
0.0074
GLU 606
0.0154
ALA 607
0.0148
GLY 608
0.0119
ASP 609
0.0087
ARG 610
0.0056
GLN 611
0.0045
SER 612
0.0041
MET 613
0.0031
ILE 614
0.0031
LEU 615
0.0027
VAL 616
0.0033
ALA 617
0.0026
ARG 618
0.0046
ALA 619
0.0032
PHE 620
0.0031
ASP 621
0.0049
SER 622
0.0056
GLY 623
0.0049
GLN 624
0.0050
ASN 625
0.0061
LEU 626
0.0063
SER 627
0.0090
PRO 628
0.0109
ASP 629
0.0123
ARG 630
0.0100
CYS 631
0.0040
GLN 632
0.0046
ASP 633
0.0064
TRP 634
0.0078
LEU 635
0.0093
GLU 636
0.0077
ALA 637
0.0061
LEU 638
0.0076
HIS 639
0.0076
TRP 640
0.0043
TYR 641
0.0064
ASN 642
0.0078
THR 643
0.0070
ALA 644
0.0054
LEU 645
0.0077
GLU 646
0.0101
MET 647
0.0096
THR 648
0.0117
GLU 662
0.0115
PRO 663
0.0124
ARG 664
0.0112
TYR 665
0.0112
MET 666
0.0118
MET 667
0.0096
LEU 668
0.0083
ALA 669
0.0075
ARG 670
0.0084
GLU 671
0.0082
ALA 672
0.0065
GLU 673
0.0069
MET 674
0.0087
LEU 675
0.0085
PHE 676
0.0064
THR 677
0.0095
GLY 678
0.0115
GLY 679
0.0127
TYR 680
0.0099
GLY 681
0.0123
LEU 682
0.0130
GLU 683
0.0173
LYS 684
0.0126
ASP 685
0.0097
PRO 686
0.0036
GLN 687
0.0042
ARG 688
0.0074
SER 689
0.0041
GLY 690
0.0034
ASP 691
0.0078
LEU 692
0.0065
TYR 693
0.0033
THR 694
0.0076
GLN 695
0.0082
ALA 696
0.0072
ALA 697
0.0072
GLU 698
0.0136
ALA 699
0.0147
ALA 700
0.0105
MET 701
0.0177
GLU 702
0.0257
ALA 703
0.0228
MET 704
0.0214
LYS 705
0.0108
GLY 706
0.0102
ARG 707
0.0068
LEU 708
0.0022
ALA 709
0.0066
ASN 710
0.0116
GLN 711
0.0091
TYR 712
0.0041
TYR 713
0.0100
GLN 714
0.0127
LYS 715
0.0085
ALA 716
0.0065
GLU 717
0.0119
GLU 718
0.0119
ALA 719
0.0058
TRP 720
0.0065
ALA 721
0.0113
GLN 722
0.0093
MET 723
0.0060
SER 81
0.0483
GLU 82
0.0324
GLU 83
0.0218
GLU 84
0.0184
ILE 85
0.0136
ARG 86
0.0114
GLU 87
0.0024
ALA 88
0.0037
PHE 89
0.0030
ARG 90
0.0052
VAL 91
0.0066
PHE 92
0.0086
ASP 93
0.0084
LYS 94
0.0092
ASP 95
0.0099
GLY 96
0.0094
ASN 97
0.0100
GLY 98
0.0090
TYR 99
0.0093
ILE 100
0.0093
SER 101
0.0118
ALA 102
0.0116
ALA 103
0.0117
GLU 104
0.0106
LEU 105
0.0109
ARG 106
0.0135
HIS 107
0.0131
VAL 108
0.0121
MET 109
0.0144
THR 110
0.0177
ASN 111
0.0166
LEU 112
0.0155
GLY 113
0.0197
GLU 114
0.0178
LYS 115
0.0191
LEU 116
0.0163
THR 117
0.0108
ASP 118
0.0108
GLU 119
0.0102
GLU 120
0.0120
VAL 121
0.0122
ASP 122
0.0118
GLU 123
0.0156
MET 124
0.0133
ILE 125
0.0126
ARG 126
0.0142
GLU 127
0.0131
ALA 128
0.0109
ASP 129
0.0115
ILE 130
0.0110
ASP 131
0.0129
GLY 132
0.0159
ASP 133
0.0154
GLY 134
0.0148
GLN 135
0.0121
VAL 136
0.0088
ASN 137
0.0073
TYR 138
0.0063
GLU 139
0.0052
GLU 140
0.0036
PHE 141
0.0035
VAL 142
0.0059
GLN 143
0.0067
MET 144
0.0089
MET 145
0.0109
THR 146
0.0136
ALA 147
0.0150
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.