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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 = 0.0722
SER 78
0.0722
PHE 79
0.0128
HIS 80
0.0181
PHE 81
0.0124
LYS 82
0.0116
GLU 83
0.0210
ALA 84
0.0146
TRP 85
0.0109
LYS 86
0.0119
HIS 87
0.0027
ALA 88
0.0062
ILE 89
0.0072
GLN 90
0.0165
LYS 91
0.0167
ALA 92
0.0134
LYS 93
0.0133
HIS 94
0.0157
MET 95
0.0149
PRO 96
0.0060
ASP 97
0.0059
PRO 98
0.0053
TRP 99
0.0075
ALA 100
0.0080
GLU 101
0.0113
PHE 102
0.0081
HIS 103
0.0106
LEU 104
0.0098
GLU 105
0.0180
ASP 106
0.0206
ILE 107
0.0113
ALA 108
0.0042
THR 109
0.0092
GLU 110
0.0114
ARG 111
0.0212
ALA 112
0.0205
THR 113
0.0209
ARG 114
0.0220
HIS 115
0.0146
ARG 116
0.0163
TYR 117
0.0169
ASN 118
0.0168
ALA 119
0.0278
VAL 120
0.0435
THR 121
0.0405
GLY 122
0.0480
GLU 123
0.0276
TRP 124
0.0176
LEU 125
0.0243
ASP 126
0.0185
ASP 127
0.0249
GLU 128
0.0277
VAL 129
0.0266
LEU 130
0.0192
ILE 131
0.0145
LYS 132
0.0056
MET 133
0.0047
ALA 134
0.0049
SER 135
0.0182
GLN 136
0.0150
PRO 137
0.0128
PHE 138
0.0126
GLY 139
0.0124
ARG 140
0.0140
GLY 141
0.0612
ALA 142
0.0559
MET 143
0.0229
ARG 144
0.0165
GLU 145
0.0147
CYS 146
0.0121
PHE 147
0.0078
ARG 148
0.0051
THR 149
0.0044
LYS 150
0.0085
LYS 151
0.0084
LEU 152
0.0055
SER 153
0.0114
ASN 154
0.0152
PHE 155
0.0203
LEU 156
0.0504
HIS 157
0.0182
ALA 158
0.0198
GLN 159
0.0135
GLN 160
0.0130
TRP 161
0.0093
LYS 162
0.0095
GLY 163
0.0063
ALA 164
0.0060
SER 165
0.0053
ASN 166
0.0036
TYR 167
0.0056
VAL 168
0.0039
ALA 169
0.0054
LYS 170
0.0077
ARG 171
0.0113
TYR 172
0.0086
ILE 173
0.0053
GLU 174
0.0237
PRO 175
0.0118
VAL 176
0.0139
ASP 177
0.0183
ARG 178
0.0187
ARG 178
0.0188
ASP 179
0.0176
VAL 180
0.0137
TYR 181
0.0155
PHE 182
0.0178
GLU 183
0.0143
ASP 184
0.0144
VAL 185
0.0149
ARG 186
0.0110
LEU 187
0.0117
GLN 188
0.0104
MET 189
0.0128
GLU 190
0.0136
ALA 191
0.0126
LYS 192
0.0083
LEU 193
0.0094
TRP 194
0.0105
GLY 195
0.0094
GLU 196
0.0089
GLU 197
0.0103
TYR 198
0.0108
ASN 199
0.0082
ARG 200
0.0082
HIS 201
0.0139
LYS 202
0.0143
PRO 203
0.0140
PRO 204
0.0147
LYS 205
0.0100
GLN 206
0.0073
VAL 207
0.0016
ASP 208
0.0012
ILE 209
0.0017
MET 210
0.0057
GLN 211
0.0048
MET 212
0.0058
CYS 213
0.0165
ILE 214
0.0158
ILE 215
0.0156
GLU 216
0.0216
LEU 217
0.0134
LYS 218
0.0118
ASP 219
0.0099
ARG 220
0.0143
PRO 221
0.0324
GLY 222
0.0310
LYS 223
0.0229
PRO 224
0.0213
LEU 225
0.0134
PHE 226
0.0105
HIS 227
0.0119
LEU 228
0.0048
GLU 229
0.0064
HIS 230
0.0076
TYR 231
0.0087
ILE 232
0.0103
GLU 233
0.0088
GLY 234
0.0219
LYS 235
0.0211
TYR 236
0.0200
ILE 237
0.0195
LYS 238
0.0171
TYR 239
0.0132
ASN 240
0.0110
SER 241
0.0103
ASN 242
0.0094
SER 243
0.0074
GLY 244
0.0054
PHE 245
0.0099
VAL 246
0.0118
ARG 247
0.0172
ASP 248
0.0186
ASP 249
0.0242
ASN 250
0.0242
ILE 251
0.0219
ARG 252
0.0075
LEU 253
0.0085
THR 254
0.0072
PRO 255
0.0057
GLN 256
0.0042
ALA 257
0.0068
PHE 258
0.0040
SER 259
0.0056
HIS 260
0.0051
PHE 261
0.0062
THR 262
0.0066
PHE 263
0.0047
GLU 264
0.0030
ARG 265
0.0083
SER 266
0.0115
GLY 267
0.0108
HIS 268
0.0086
GLN 269
0.0125
LEU 270
0.0094
ILE 271
0.0081
VAL 272
0.0081
VAL 273
0.0085
ASP 274
0.0083
ILE 275
0.0100
GLN 276
0.0114
GLY 277
0.0145
VAL 278
0.0164
GLY 279
0.0068
ASP 280
0.0055
LEU 281
0.0074
TYR 282
0.0074
THR 283
0.0068
ASP 284
0.0044
PRO 285
0.0115
GLN 286
0.0119
ILE 287
0.0124
HIS 288
0.0126
THR 289
0.0132
GLU 290
0.0138
THR 291
0.0154
GLY 292
0.0169
THR 293
0.0138
ASP 294
0.0075
PHE 295
0.0105
GLY 296
0.0134
ASP 297
0.0330
GLY 298
0.0286
ASN 299
0.0182
LEU 300
0.0139
GLY 301
0.0131
VAL 302
0.0071
ARG 303
0.0066
GLY 304
0.0071
MET 305
0.0042
ALA 306
0.0039
LEU 307
0.0039
PHE 308
0.0038
PHE 309
0.0051
TYR 310
0.0062
SER 311
0.0073
HIS 312
0.0094
ALA 313
0.0096
CYS 314
0.0090
ASN 315
0.0129
ARG 316
0.0124
ILE 317
0.0117
CYS 318
0.0109
GLU 319
0.0110
SER 320
0.0117
MET 321
0.0077
GLY 322
0.0072
LEU 323
0.0071
ALA 324
0.0070
PRO 325
0.0081
PHE 326
0.0067
ASP 327
0.0069
LEU 328
0.0084
SER 329
0.0073
PRO 330
0.0058
ARG 331
0.0058
GLU 332
0.0101
ARG 333
0.0170
ASP 334
0.0207
ALA 335
0.0205
VAL 336
0.0113
ASN 337
0.0110
GLN 338
0.0159
ASN 339
0.0233
GLN 344
0.0250
SER 345
0.0222
ALA 346
0.0137
LYS 347
0.0165
ILE 349
0.0171
LEU 350
0.0189
ARG 351
0.0198
GLY 352
0.0207
THR 353
0.0199
GLU 354
0.0192
GLU 355
0.0124
LYS 356
0.0067
CYS 357
0.0105
GLY 358
0.0138
LEU 496
0.0252
PRO 497
0.0170
ARG 498
0.0104
ALA 499
0.0063
SER 500
0.0022
ALA 501
0.0040
VAL 502
0.0049
ALA 503
0.0080
LEU 504
0.0135
GLU 505
0.0126
VAL 506
0.0159
GLN 507
0.0166
ARG 508
0.0154
LEU 509
0.0153
ASN 510
0.0154
ALA 511
0.0187
LEU 512
0.0099
ASP 513
0.0250
LEU 514
0.0189
GLU 515
0.0169
LYS 516
0.0171
LYS 517
0.0045
ILE 518
0.0062
GLY 519
0.0124
LYS 520
0.0111
SER 521
0.0084
ILE 522
0.0083
LEU 523
0.0035
GLY 524
0.0058
LYS 525
0.0076
VAL 526
0.0046
HIS 527
0.0059
LEU 528
0.0066
ALA 529
0.0060
MET 530
0.0044
VAL 531
0.0041
ARG 532
0.0084
TYR 533
0.0087
HIS 534
0.0082
GLU 535
0.0169
GLY 536
0.0220
GLY 537
0.0213
ARG 538
0.0127
PHE 539
0.0099
CYS 540
0.0130
GLU 541
0.0338
LYS 542
0.0323
GLY 543
0.0269
GLU 544
0.0123
GLU 545
0.0141
TRP 546
0.0113
ASP 547
0.0139
GLN 548
0.0113
GLU 549
0.0113
SER 550
0.0096
ALA 551
0.0077
VAL 552
0.0100
PHE 553
0.0110
HIS 554
0.0086
LEU 555
0.0101
GLU 556
0.0125
HIS 557
0.0103
ALA 558
0.0102
ALA 559
0.0129
ASN 560
0.0113
LEU 561
0.0097
GLY 562
0.0091
GLU 563
0.0088
LEU 564
0.0086
GLU 565
0.0065
ALA 566
0.0081
ILE 567
0.0102
VAL 568
0.0095
GLY 569
0.0091
LEU 570
0.0110
GLY 571
0.0110
LEU 572
0.0105
MET 573
0.0106
TYR 574
0.0108
SER 575
0.0103
GLN 576
0.0118
LEU 577
0.0113
PRO 578
0.0097
HIS 579
0.0077
HIS 580
0.0091
ILE 581
0.0058
LEU 582
0.0079
ALA 583
0.0082
ASP 584
0.0163
VAL 585
0.0142
SER 586
0.0140
LEU 587
0.0094
LYS 588
0.0064
GLU 589
0.0112
THR 590
0.0102
GLU 591
0.0119
GLU 592
0.0083
ASN 593
0.0057
LYS 594
0.0026
THR 595
0.0047
LYS 596
0.0059
GLY 597
0.0070
PHE 598
0.0055
ASP 599
0.0072
TYR 600
0.0098
LEU 601
0.0058
LEU 602
0.0067
LYS 603
0.0080
ALA 604
0.0023
ALA 605
0.0035
GLU 606
0.0060
ALA 607
0.0033
GLY 608
0.0035
ASP 609
0.0032
ARG 610
0.0026
GLN 611
0.0027
SER 612
0.0033
MET 613
0.0035
ILE 614
0.0032
LEU 615
0.0031
VAL 616
0.0040
ALA 617
0.0039
ARG 618
0.0038
ALA 619
0.0055
PHE 620
0.0042
ASP 621
0.0035
SER 622
0.0077
GLY 623
0.0069
GLN 624
0.0080
ASN 625
0.0052
LEU 626
0.0092
SER 627
0.0129
PRO 628
0.0210
ASP 629
0.0251
ARG 630
0.0248
CYS 631
0.0087
GLN 632
0.0070
ASP 633
0.0065
TRP 634
0.0049
LEU 635
0.0081
GLU 636
0.0060
ALA 637
0.0043
LEU 638
0.0059
HIS 639
0.0064
TRP 640
0.0039
TYR 641
0.0048
ASN 642
0.0064
THR 643
0.0068
ALA 644
0.0055
LEU 645
0.0061
GLU 646
0.0140
MET 647
0.0099
THR 648
0.0115
GLU 662
0.0065
PRO 663
0.0071
ARG 664
0.0062
TYR 665
0.0034
MET 666
0.0033
MET 667
0.0037
LEU 668
0.0016
ALA 669
0.0022
ARG 670
0.0035
GLU 671
0.0038
ALA 672
0.0037
GLU 673
0.0059
MET 674
0.0054
LEU 675
0.0053
PHE 676
0.0051
THR 677
0.0105
GLY 678
0.0065
GLY 679
0.0075
TYR 680
0.0113
GLY 681
0.0139
LEU 682
0.0096
GLU 683
0.0078
LYS 684
0.0090
ASP 685
0.0073
PRO 686
0.0035
GLN 687
0.0033
ARG 688
0.0038
SER 689
0.0041
GLY 690
0.0031
ASP 691
0.0024
LEU 692
0.0017
TYR 693
0.0015
THR 694
0.0023
GLN 695
0.0034
ALA 696
0.0029
ALA 697
0.0034
GLU 698
0.0054
ALA 699
0.0065
ALA 700
0.0055
MET 701
0.0036
GLU 702
0.0062
ALA 703
0.0095
MET 704
0.0141
LYS 705
0.0084
GLY 706
0.0035
ARG 707
0.0062
LEU 708
0.0056
ALA 709
0.0035
ASN 710
0.0029
GLN 711
0.0022
TYR 712
0.0026
TYR 713
0.0030
GLN 714
0.0026
LYS 715
0.0025
ALA 716
0.0031
GLU 717
0.0033
GLU 718
0.0027
ALA 719
0.0024
TRP 720
0.0029
ALA 721
0.0033
GLN 722
0.0115
MET 723
0.0186
SER 81
0.0526
GLU 82
0.0170
GLU 83
0.0338
GLU 84
0.0187
ILE 85
0.0186
ARG 86
0.0270
GLU 87
0.0139
ALA 88
0.0136
PHE 89
0.0087
ARG 90
0.0036
VAL 91
0.0033
PHE 92
0.0015
ASP 93
0.0055
LYS 94
0.0064
ASP 95
0.0076
GLY 96
0.0085
ASN 97
0.0093
GLY 98
0.0067
TYR 99
0.0051
ILE 100
0.0046
SER 101
0.0078
ALA 102
0.0059
ALA 103
0.0052
GLU 104
0.0065
LEU 105
0.0084
ARG 106
0.0059
HIS 107
0.0093
VAL 108
0.0108
MET 109
0.0096
THR 110
0.0138
ASN 111
0.0178
LEU 112
0.0167
GLY 113
0.0169
GLU 114
0.0141
LYS 115
0.0141
LEU 116
0.0121
THR 117
0.0189
ASP 118
0.0102
GLU 119
0.0093
GLU 120
0.0097
VAL 121
0.0087
ASP 122
0.0040
GLU 123
0.0133
MET 124
0.0151
ILE 125
0.0150
ARG 126
0.0143
GLU 127
0.0200
ALA 128
0.0214
ASP 129
0.0247
ILE 130
0.0333
ASP 131
0.0321
GLY 132
0.0415
ASP 133
0.0338
GLY 134
0.0231
GLN 135
0.0131
VAL 136
0.0097
ASN 137
0.0027
TYR 138
0.0101
GLU 139
0.0101
GLU 140
0.0135
PHE 141
0.0133
VAL 142
0.0154
GLN 143
0.0172
MET 144
0.0122
MET 145
0.0152
THR 146
0.0139
ALA 147
0.0330
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.