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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 = 0.0809
SER 78
0.0410
PHE 79
0.0215
HIS 80
0.0314
PHE 81
0.0117
LYS 82
0.0098
GLU 83
0.0122
ALA 84
0.0125
TRP 85
0.0116
LYS 86
0.0149
HIS 87
0.0128
ALA 88
0.0101
ILE 89
0.0109
GLN 90
0.0106
LYS 91
0.0047
ALA 92
0.0034
LYS 93
0.0067
HIS 94
0.0051
MET 95
0.0068
PRO 96
0.0108
ASP 97
0.0114
PRO 98
0.0119
TRP 99
0.0128
ALA 100
0.0156
GLU 101
0.0144
PHE 102
0.0094
HIS 103
0.0077
LEU 104
0.0047
GLU 105
0.0094
ASP 106
0.0088
ILE 107
0.0105
ALA 108
0.0080
THR 109
0.0066
GLU 110
0.0048
ARG 111
0.0050
ALA 112
0.0035
THR 113
0.0048
ARG 114
0.0043
HIS 115
0.0028
ARG 116
0.0042
TYR 117
0.0054
ASN 118
0.0077
ALA 119
0.0066
VAL 120
0.0093
THR 121
0.0123
GLY 122
0.0116
GLU 123
0.0134
TRP 124
0.0110
LEU 125
0.0157
ASP 126
0.0125
ASP 127
0.0131
GLU 128
0.0105
VAL 129
0.0046
LEU 130
0.0043
ILE 131
0.0046
LYS 132
0.0044
MET 133
0.0038
ALA 134
0.0040
SER 135
0.0070
GLN 136
0.0038
PRO 137
0.0010
PHE 138
0.0034
GLY 139
0.0055
ARG 140
0.0098
GLY 141
0.0240
ALA 142
0.0232
MET 143
0.0135
ARG 144
0.0057
GLU 145
0.0039
CYS 146
0.0031
PHE 147
0.0029
ARG 148
0.0040
THR 149
0.0053
LYS 150
0.0019
LYS 151
0.0021
LEU 152
0.0027
SER 153
0.0042
ASN 154
0.0043
PHE 155
0.0032
LEU 156
0.0043
HIS 157
0.0040
ALA 158
0.0033
GLN 159
0.0047
GLN 160
0.0029
TRP 161
0.0040
LYS 162
0.0096
GLY 163
0.0081
ALA 164
0.0079
SER 165
0.0083
ASN 166
0.0078
TYR 167
0.0074
VAL 168
0.0054
ALA 169
0.0049
LYS 170
0.0045
ARG 171
0.0057
TYR 172
0.0062
ILE 173
0.0059
GLU 174
0.0120
PRO 175
0.0113
VAL 176
0.0056
ASP 177
0.0076
ARG 178
0.0075
ARG 178
0.0075
ASP 179
0.0082
VAL 180
0.0052
TYR 181
0.0039
PHE 182
0.0046
GLU 183
0.0051
ASP 184
0.0038
VAL 185
0.0057
ARG 186
0.0063
LEU 187
0.0057
GLN 188
0.0081
MET 189
0.0085
GLU 190
0.0081
ALA 191
0.0080
LYS 192
0.0091
LEU 193
0.0097
TRP 194
0.0077
GLY 195
0.0086
GLU 196
0.0104
GLU 197
0.0088
TYR 198
0.0084
ASN 199
0.0118
ARG 200
0.0120
HIS 201
0.0155
LYS 202
0.0222
PRO 203
0.0210
PRO 204
0.0160
LYS 205
0.0117
GLN 206
0.0100
VAL 207
0.0085
ASP 208
0.0090
ILE 209
0.0099
MET 210
0.0082
GLN 211
0.0077
MET 212
0.0064
CYS 213
0.0052
ILE 214
0.0039
ILE 215
0.0031
GLU 216
0.0030
LEU 217
0.0043
LYS 218
0.0066
ASP 219
0.0103
ARG 220
0.0095
PRO 221
0.0141
GLY 222
0.0126
LYS 223
0.0089
PRO 224
0.0070
LEU 225
0.0034
PHE 226
0.0039
HIS 227
0.0047
LEU 228
0.0051
GLU 229
0.0064
HIS 230
0.0077
TYR 231
0.0099
ILE 232
0.0089
GLU 233
0.0095
GLY 234
0.0107
LYS 235
0.0142
TYR 236
0.0164
ILE 237
0.0141
LYS 238
0.0154
TYR 239
0.0106
ASN 240
0.0124
SER 241
0.0136
ASN 242
0.0106
SER 243
0.0158
GLY 244
0.0192
PHE 245
0.0230
VAL 246
0.0210
ARG 247
0.0217
ASP 248
0.0337
ASP 249
0.0305
ASN 250
0.0324
ILE 251
0.0326
ARG 252
0.0060
LEU 253
0.0057
THR 254
0.0068
PRO 255
0.0072
GLN 256
0.0070
ALA 257
0.0065
PHE 258
0.0073
SER 259
0.0078
HIS 260
0.0098
PHE 261
0.0091
THR 262
0.0086
PHE 263
0.0108
GLU 264
0.0141
ARG 265
0.0141
SER 266
0.0145
GLY 267
0.0151
HIS 268
0.0126
GLN 269
0.0128
LEU 270
0.0107
ILE 271
0.0093
VAL 272
0.0076
VAL 273
0.0067
ASP 274
0.0098
ILE 275
0.0095
GLN 276
0.0110
GLY 277
0.0117
VAL 278
0.0098
GLY 279
0.0066
ASP 280
0.0066
LEU 281
0.0077
TYR 282
0.0103
THR 283
0.0121
ASP 284
0.0121
PRO 285
0.0115
GLN 286
0.0087
ILE 287
0.0056
HIS 288
0.0102
THR 289
0.0099
GLU 290
0.0113
THR 291
0.0190
GLY 292
0.0211
THR 293
0.0254
ASP 294
0.0146
PHE 295
0.0065
GLY 296
0.0127
ASP 297
0.0232
GLY 298
0.0199
ASN 299
0.0153
LEU 300
0.0123
GLY 301
0.0142
VAL 302
0.0125
ARG 303
0.0098
GLY 304
0.0101
MET 305
0.0120
ALA 306
0.0132
LEU 307
0.0128
PHE 308
0.0132
PHE 309
0.0177
TYR 310
0.0172
SER 311
0.0194
HIS 312
0.0198
ALA 313
0.0207
CYS 314
0.0181
ASN 315
0.0189
ARG 316
0.0204
ILE 317
0.0179
CYS 318
0.0151
GLU 319
0.0188
SER 320
0.0196
MET 321
0.0136
GLY 322
0.0111
LEU 323
0.0126
ALA 324
0.0148
PRO 325
0.0149
PHE 326
0.0135
ASP 327
0.0176
LEU 328
0.0181
SER 329
0.0189
PRO 330
0.0125
ARG 331
0.0105
GLU 332
0.0187
ARG 333
0.0184
ASP 334
0.0148
ALA 335
0.0370
VAL 336
0.0527
ASN 337
0.0160
GLN 338
0.0730
ASN 339
0.0809
GLN 344
0.0414
SER 345
0.0442
ALA 346
0.0372
LYS 347
0.0364
ILE 349
0.0211
LEU 350
0.0248
ARG 351
0.0247
GLY 352
0.0410
THR 353
0.0355
GLU 354
0.0292
GLU 355
0.0240
LYS 356
0.0195
CYS 357
0.0139
GLY 358
0.0165
LEU 496
0.0254
PRO 497
0.0222
ARG 498
0.0170
ALA 499
0.0131
SER 500
0.0109
ALA 501
0.0090
VAL 502
0.0058
ALA 503
0.0123
LEU 504
0.0125
GLU 505
0.0100
VAL 506
0.0177
GLN 507
0.0201
ARG 508
0.0181
LEU 509
0.0210
ASN 510
0.0259
ALA 511
0.0222
LEU 512
0.0324
ASP 513
0.0333
LEU 514
0.0385
GLU 515
0.0383
LYS 516
0.0288
LYS 517
0.0232
ILE 518
0.0240
GLY 519
0.0241
LYS 520
0.0099
SER 521
0.0062
ILE 522
0.0059
LEU 523
0.0033
GLY 524
0.0036
LYS 525
0.0059
VAL 526
0.0071
HIS 527
0.0076
LEU 528
0.0069
ALA 529
0.0067
MET 530
0.0094
VAL 531
0.0076
ARG 532
0.0081
TYR 533
0.0111
HIS 534
0.0117
GLU 535
0.0128
GLY 536
0.0199
GLY 537
0.0167
ARG 538
0.0159
PHE 539
0.0164
CYS 540
0.0221
GLU 541
0.0373
LYS 542
0.0281
GLY 543
0.0226
GLU 544
0.0155
GLU 545
0.0158
TRP 546
0.0087
ASP 547
0.0070
GLN 548
0.0052
GLU 549
0.0018
SER 550
0.0091
ALA 551
0.0074
VAL 552
0.0046
PHE 553
0.0104
HIS 554
0.0109
LEU 555
0.0077
GLU 556
0.0076
HIS 557
0.0098
ALA 558
0.0071
ALA 559
0.0061
ASN 560
0.0056
LEU 561
0.0046
GLY 562
0.0079
GLU 563
0.0104
LEU 564
0.0109
GLU 565
0.0071
ALA 566
0.0065
ILE 567
0.0054
VAL 568
0.0048
GLY 569
0.0035
LEU 570
0.0037
GLY 571
0.0040
LEU 572
0.0034
MET 573
0.0043
TYR 574
0.0035
SER 575
0.0034
GLN 576
0.0040
LEU 577
0.0088
PRO 578
0.0092
HIS 579
0.0079
HIS 580
0.0160
ILE 581
0.0113
LEU 582
0.0100
ALA 583
0.0195
ASP 584
0.0232
VAL 585
0.0155
SER 586
0.0112
LEU 587
0.0114
LYS 588
0.0113
GLU 589
0.0086
THR 590
0.0116
GLU 591
0.0111
GLU 592
0.0105
ASN 593
0.0075
LYS 594
0.0040
THR 595
0.0051
LYS 596
0.0047
GLY 597
0.0032
PHE 598
0.0048
ASP 599
0.0038
TYR 600
0.0033
LEU 601
0.0042
LEU 602
0.0023
LYS 603
0.0026
ALA 604
0.0068
ALA 605
0.0039
GLU 606
0.0044
ALA 607
0.0143
GLY 608
0.0139
ASP 609
0.0128
ARG 610
0.0086
GLN 611
0.0082
SER 612
0.0088
MET 613
0.0049
ILE 614
0.0034
LEU 615
0.0063
VAL 616
0.0054
ALA 617
0.0048
ARG 618
0.0054
ALA 619
0.0062
PHE 620
0.0065
ASP 621
0.0041
SER 622
0.0045
GLY 623
0.0061
GLN 624
0.0060
ASN 625
0.0054
LEU 626
0.0054
SER 627
0.0068
PRO 628
0.0100
ASP 629
0.0108
ARG 630
0.0081
CYS 631
0.0102
GLN 632
0.0067
ASP 633
0.0092
TRP 634
0.0077
LEU 635
0.0114
GLU 636
0.0107
ALA 637
0.0054
LEU 638
0.0052
HIS 639
0.0047
TRP 640
0.0036
TYR 641
0.0048
ASN 642
0.0075
THR 643
0.0076
ALA 644
0.0075
LEU 645
0.0131
GLU 646
0.0269
MET 647
0.0327
THR 648
0.0509
GLU 662
0.0033
PRO 663
0.0074
ARG 664
0.0102
TYR 665
0.0042
MET 666
0.0051
MET 667
0.0073
LEU 668
0.0052
ALA 669
0.0057
ARG 670
0.0056
GLU 671
0.0046
ALA 672
0.0031
GLU 673
0.0050
MET 674
0.0040
LEU 675
0.0028
PHE 676
0.0024
THR 677
0.0121
GLY 678
0.0121
GLY 679
0.0127
TYR 680
0.0091
GLY 681
0.0126
LEU 682
0.0117
GLU 683
0.0186
LYS 684
0.0120
ASP 685
0.0057
PRO 686
0.0049
GLN 687
0.0039
ARG 688
0.0037
SER 689
0.0012
GLY 690
0.0032
ASP 691
0.0050
LEU 692
0.0041
TYR 693
0.0040
THR 694
0.0069
GLN 695
0.0044
ALA 696
0.0031
ALA 697
0.0053
GLU 698
0.0061
ALA 699
0.0033
ALA 700
0.0032
MET 701
0.0042
GLU 702
0.0081
ALA 703
0.0089
MET 704
0.0135
LYS 705
0.0037
GLY 706
0.0094
ARG 707
0.0204
LEU 708
0.0100
ALA 709
0.0074
ASN 710
0.0065
GLN 711
0.0057
TYR 712
0.0072
TYR 713
0.0118
GLN 714
0.0130
LYS 715
0.0104
ALA 716
0.0103
GLU 717
0.0139
GLU 718
0.0152
ALA 719
0.0096
TRP 720
0.0083
ALA 721
0.0174
GLN 722
0.0265
MET 723
0.0290
SER 81
0.0051
GLU 82
0.0067
GLU 83
0.0061
GLU 84
0.0068
ILE 85
0.0074
ARG 86
0.0081
GLU 87
0.0033
ALA 88
0.0057
PHE 89
0.0062
ARG 90
0.0034
VAL 91
0.0023
PHE 92
0.0038
ASP 93
0.0032
LYS 94
0.0040
ASP 95
0.0053
GLY 96
0.0048
ASN 97
0.0051
GLY 98
0.0052
TYR 99
0.0047
ILE 100
0.0036
SER 101
0.0052
ALA 102
0.0064
ALA 103
0.0041
GLU 104
0.0021
LEU 105
0.0051
ARG 106
0.0035
HIS 107
0.0021
VAL 108
0.0022
MET 109
0.0087
THR 110
0.0109
ASN 111
0.0100
LEU 112
0.0091
GLY 113
0.0182
GLU 114
0.0163
LYS 115
0.0246
LEU 116
0.0195
THR 117
0.0119
ASP 118
0.0052
GLU 119
0.0133
GLU 120
0.0140
VAL 121
0.0116
ASP 122
0.0131
GLU 123
0.0087
MET 124
0.0085
ILE 125
0.0088
ARG 126
0.0064
GLU 127
0.0030
ALA 128
0.0068
ASP 129
0.0063
ILE 130
0.0086
ASP 131
0.0116
GLY 132
0.0078
ASP 133
0.0114
GLY 134
0.0095
GLN 135
0.0059
VAL 136
0.0064
ASN 137
0.0069
TYR 138
0.0116
GLU 139
0.0118
GLU 140
0.0088
PHE 141
0.0083
VAL 142
0.0114
GLN 143
0.0110
MET 144
0.0082
MET 145
0.0080
THR 146
0.0102
ALA 147
0.0115
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.