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please let us know. elNémo has been relocated.
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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 = 0.0755
SER 78
0.0254
PHE 79
0.0166
HIS 80
0.0148
PHE 81
0.0121
LYS 82
0.0124
GLU 83
0.0152
ALA 84
0.0134
TRP 85
0.0121
LYS 86
0.0158
HIS 87
0.0151
ALA 88
0.0131
ILE 89
0.0140
GLN 90
0.0167
LYS 91
0.0138
ALA 92
0.0117
LYS 93
0.0136
HIS 94
0.0125
MET 95
0.0091
PRO 96
0.0065
ASP 97
0.0072
PRO 98
0.0076
TRP 99
0.0105
ALA 100
0.0139
GLU 101
0.0153
PHE 102
0.0087
HIS 103
0.0111
LEU 104
0.0094
GLU 105
0.0151
ASP 106
0.0152
ILE 107
0.0128
ALA 108
0.0098
THR 109
0.0057
GLU 110
0.0033
ARG 111
0.0046
ALA 112
0.0038
THR 113
0.0028
ARG 114
0.0033
HIS 115
0.0038
ARG 116
0.0071
TYR 117
0.0103
ASN 118
0.0139
ALA 119
0.0136
VAL 120
0.0196
THR 121
0.0173
GLY 122
0.0111
GLU 123
0.0095
TRP 124
0.0056
LEU 125
0.0077
ASP 126
0.0049
ASP 127
0.0062
GLU 128
0.0051
VAL 129
0.0027
LEU 130
0.0020
ILE 131
0.0034
LYS 132
0.0074
MET 133
0.0060
ALA 134
0.0050
SER 135
0.0117
GLN 136
0.0112
PRO 137
0.0092
PHE 138
0.0104
GLY 139
0.0155
ARG 140
0.0199
GLY 141
0.0295
ALA 142
0.0336
MET 143
0.0196
ARG 144
0.0078
GLU 145
0.0066
CYS 146
0.0056
PHE 147
0.0011
ARG 148
0.0034
THR 149
0.0046
LYS 150
0.0045
LYS 151
0.0036
LEU 152
0.0026
SER 153
0.0055
ASN 154
0.0064
PHE 155
0.0072
LEU 156
0.0202
HIS 157
0.0174
ALA 158
0.0168
GLN 159
0.0110
GLN 160
0.0112
TRP 161
0.0089
LYS 162
0.0099
GLY 163
0.0056
ALA 164
0.0034
SER 165
0.0026
ASN 166
0.0038
TYR 167
0.0047
VAL 168
0.0048
ALA 169
0.0048
LYS 170
0.0046
ARG 171
0.0067
TYR 172
0.0065
ILE 173
0.0086
GLU 174
0.0208
PRO 175
0.0129
VAL 176
0.0089
ASP 177
0.0160
ARG 178
0.0123
ARG 178
0.0123
ASP 179
0.0123
VAL 180
0.0128
TYR 181
0.0100
PHE 182
0.0085
GLU 183
0.0092
ASP 184
0.0121
VAL 185
0.0110
ARG 186
0.0101
LEU 187
0.0122
GLN 188
0.0136
MET 189
0.0142
GLU 190
0.0138
ALA 191
0.0151
LYS 192
0.0147
LEU 193
0.0150
TRP 194
0.0143
GLY 195
0.0150
GLU 196
0.0169
GLU 197
0.0169
TYR 198
0.0151
ASN 199
0.0172
ARG 200
0.0208
HIS 201
0.0204
LYS 202
0.0216
PRO 203
0.0138
PRO 204
0.0106
LYS 205
0.0086
GLN 206
0.0110
VAL 207
0.0119
ASP 208
0.0124
ILE 209
0.0130
MET 210
0.0104
GLN 211
0.0083
MET 212
0.0071
CYS 213
0.0075
ILE 214
0.0065
ILE 215
0.0054
GLU 216
0.0057
LEU 217
0.0062
LYS 218
0.0082
ASP 219
0.0107
ARG 220
0.0120
PRO 221
0.0172
GLY 222
0.0136
LYS 223
0.0095
PRO 224
0.0097
LEU 225
0.0082
PHE 226
0.0078
HIS 227
0.0080
LEU 228
0.0049
GLU 229
0.0048
HIS 230
0.0040
TYR 231
0.0049
ILE 232
0.0041
GLU 233
0.0039
GLY 234
0.0154
LYS 235
0.0189
TYR 236
0.0176
ILE 237
0.0149
LYS 238
0.0131
TYR 239
0.0105
ASN 240
0.0109
SER 241
0.0111
ASN 242
0.0096
SER 243
0.0077
GLY 244
0.0082
PHE 245
0.0106
VAL 246
0.0096
ARG 247
0.0080
ASP 248
0.0106
ASP 249
0.0060
ASN 250
0.0056
ILE 251
0.0053
ARG 252
0.0058
LEU 253
0.0065
THR 254
0.0078
PRO 255
0.0090
GLN 256
0.0071
ALA 257
0.0070
PHE 258
0.0084
SER 259
0.0086
HIS 260
0.0068
PHE 261
0.0063
THR 262
0.0087
PHE 263
0.0093
GLU 264
0.0069
ARG 265
0.0069
SER 266
0.0097
GLY 267
0.0116
HIS 268
0.0133
GLN 269
0.0138
LEU 270
0.0107
ILE 271
0.0097
VAL 272
0.0108
VAL 273
0.0092
ASP 274
0.0111
ILE 275
0.0115
GLN 276
0.0124
GLY 277
0.0134
VAL 278
0.0143
GLY 279
0.0117
ASP 280
0.0108
LEU 281
0.0097
TYR 282
0.0126
THR 283
0.0128
ASP 284
0.0120
PRO 285
0.0138
GLN 286
0.0116
ILE 287
0.0087
HIS 288
0.0085
THR 289
0.0104
GLU 290
0.0132
THR 291
0.0171
GLY 292
0.0152
THR 293
0.0177
ASP 294
0.0104
PHE 295
0.0100
GLY 296
0.0153
ASP 297
0.0197
GLY 298
0.0166
ASN 299
0.0125
LEU 300
0.0140
GLY 301
0.0145
VAL 302
0.0136
ARG 303
0.0126
GLY 304
0.0095
MET 305
0.0092
ALA 306
0.0092
LEU 307
0.0059
PHE 308
0.0067
PHE 309
0.0093
TYR 310
0.0061
SER 311
0.0081
HIS 312
0.0103
ALA 313
0.0092
CYS 314
0.0079
ASN 315
0.0105
ARG 316
0.0133
ILE 317
0.0109
CYS 318
0.0083
GLU 319
0.0144
SER 320
0.0178
MET 321
0.0132
GLY 322
0.0132
LEU 323
0.0083
ALA 324
0.0102
PRO 325
0.0108
PHE 326
0.0123
ASP 327
0.0140
LEU 328
0.0085
SER 329
0.0087
PRO 330
0.0182
ARG 331
0.0164
GLU 332
0.0095
ARG 333
0.0102
ASP 334
0.0106
ALA 335
0.0100
VAL 336
0.0118
ASN 337
0.0128
GLN 338
0.0210
ASN 339
0.0241
GLN 344
0.0179
SER 345
0.0115
ALA 346
0.0282
LYS 347
0.0076
ILE 349
0.0160
LEU 350
0.0158
ARG 351
0.0188
GLY 352
0.0267
THR 353
0.0266
GLU 354
0.0225
GLU 355
0.0253
LYS 356
0.0197
CYS 357
0.0118
GLY 358
0.0150
LEU 496
0.0070
PRO 497
0.0071
ARG 498
0.0099
ALA 499
0.0121
SER 500
0.0145
ALA 501
0.0158
VAL 502
0.0163
ALA 503
0.0151
LEU 504
0.0133
GLU 505
0.0150
VAL 506
0.0125
GLN 507
0.0182
ARG 508
0.0166
LEU 509
0.0106
ASN 510
0.0210
ALA 511
0.0376
LEU 512
0.0321
ASP 513
0.0446
LEU 514
0.0299
GLU 515
0.0401
LYS 516
0.0308
LYS 517
0.0242
ILE 518
0.0164
GLY 519
0.0153
LYS 520
0.0147
SER 521
0.0143
ILE 522
0.0169
LEU 523
0.0181
GLY 524
0.0175
LYS 525
0.0173
VAL 526
0.0155
HIS 527
0.0137
LEU 528
0.0130
ALA 529
0.0118
MET 530
0.0053
VAL 531
0.0038
ARG 532
0.0111
TYR 533
0.0113
HIS 534
0.0106
GLU 535
0.0173
GLY 536
0.0268
GLY 537
0.0320
ARG 538
0.0293
PHE 539
0.0299
CYS 540
0.0454
GLU 541
0.0709
LYS 542
0.0755
GLY 543
0.0682
GLU 544
0.0333
GLU 545
0.0243
TRP 546
0.0209
ASP 547
0.0184
GLN 548
0.0157
GLU 549
0.0152
SER 550
0.0086
ALA 551
0.0042
VAL 552
0.0032
PHE 553
0.0088
HIS 554
0.0078
LEU 555
0.0082
GLU 556
0.0113
HIS 557
0.0142
ALA 558
0.0145
ALA 559
0.0135
ASN 560
0.0151
LEU 561
0.0164
GLY 562
0.0157
GLU 563
0.0143
LEU 564
0.0087
GLU 565
0.0097
ALA 566
0.0077
ILE 567
0.0065
VAL 568
0.0034
GLY 569
0.0038
LEU 570
0.0049
GLY 571
0.0054
LEU 572
0.0051
MET 573
0.0054
TYR 574
0.0078
SER 575
0.0055
GLN 576
0.0047
LEU 577
0.0044
PRO 578
0.0072
HIS 579
0.0092
HIS 580
0.0196
ILE 581
0.0139
LEU 582
0.0114
ALA 583
0.0153
ASP 584
0.0170
VAL 585
0.0121
SER 586
0.0094
LEU 587
0.0136
LYS 588
0.0170
GLU 589
0.0140
THR 590
0.0155
GLU 591
0.0144
GLU 592
0.0190
ASN 593
0.0145
LYS 594
0.0106
THR 595
0.0143
LYS 596
0.0136
GLY 597
0.0089
PHE 598
0.0096
ASP 599
0.0118
TYR 600
0.0075
LEU 601
0.0072
LEU 602
0.0104
LYS 603
0.0098
ALA 604
0.0077
ALA 605
0.0112
GLU 606
0.0126
ALA 607
0.0109
GLY 608
0.0126
ASP 609
0.0112
ARG 610
0.0102
GLN 611
0.0090
SER 612
0.0088
MET 613
0.0102
ILE 614
0.0097
LEU 615
0.0088
VAL 616
0.0102
ALA 617
0.0113
ARG 618
0.0100
ALA 619
0.0112
PHE 620
0.0112
ASP 621
0.0112
SER 622
0.0140
GLY 623
0.0127
GLN 624
0.0116
ASN 625
0.0072
LEU 626
0.0104
SER 627
0.0121
PRO 628
0.0131
ASP 629
0.0170
ARG 630
0.0170
CYS 631
0.0125
GLN 632
0.0123
ASP 633
0.0114
TRP 634
0.0064
LEU 635
0.0057
GLU 636
0.0085
ALA 637
0.0082
LEU 638
0.0061
HIS 639
0.0075
TRP 640
0.0082
TYR 641
0.0077
ASN 642
0.0085
THR 643
0.0096
ALA 644
0.0081
LEU 645
0.0077
GLU 646
0.0139
MET 647
0.0164
THR 648
0.0195
GLU 662
0.0056
PRO 663
0.0032
ARG 664
0.0034
TYR 665
0.0059
MET 666
0.0074
MET 667
0.0063
LEU 668
0.0046
ALA 669
0.0037
ARG 670
0.0023
GLU 671
0.0022
ALA 672
0.0045
GLU 673
0.0039
MET 674
0.0017
LEU 675
0.0048
PHE 676
0.0057
THR 677
0.0040
GLY 678
0.0051
GLY 679
0.0067
TYR 680
0.0106
GLY 681
0.0107
LEU 682
0.0062
GLU 683
0.0101
LYS 684
0.0079
ASP 685
0.0097
PRO 686
0.0087
GLN 687
0.0095
ARG 688
0.0088
SER 689
0.0076
GLY 690
0.0077
ASP 691
0.0084
LEU 692
0.0069
TYR 693
0.0067
THR 694
0.0064
GLN 695
0.0075
ALA 696
0.0095
ALA 697
0.0090
GLU 698
0.0095
ALA 699
0.0130
ALA 700
0.0134
MET 701
0.0184
GLU 702
0.0221
ALA 703
0.0256
MET 704
0.0275
LYS 705
0.0236
GLY 706
0.0224
ARG 707
0.0255
LEU 708
0.0194
ALA 709
0.0138
ASN 710
0.0139
GLN 711
0.0118
TYR 712
0.0083
TYR 713
0.0075
GLN 714
0.0068
LYS 715
0.0067
ALA 716
0.0070
GLU 717
0.0064
GLU 718
0.0068
ALA 719
0.0075
TRP 720
0.0079
ALA 721
0.0082
GLN 722
0.0094
MET 723
0.0100
SER 81
0.0393
GLU 82
0.0223
GLU 83
0.0135
GLU 84
0.0152
ILE 85
0.0084
ARG 86
0.0072
GLU 87
0.0089
ALA 88
0.0091
PHE 89
0.0091
ARG 90
0.0070
VAL 91
0.0074
PHE 92
0.0070
ASP 93
0.0040
LYS 94
0.0042
ASP 95
0.0048
GLY 96
0.0046
ASN 97
0.0045
GLY 98
0.0052
TYR 99
0.0059
ILE 100
0.0039
SER 101
0.0019
ALA 102
0.0026
ALA 103
0.0015
GLU 104
0.0023
LEU 105
0.0020
ARG 106
0.0053
HIS 107
0.0060
VAL 108
0.0081
MET 109
0.0100
THR 110
0.0126
ASN 111
0.0109
LEU 112
0.0129
GLY 113
0.0151
GLU 114
0.0158
LYS 115
0.0176
LEU 116
0.0157
THR 117
0.0164
ASP 118
0.0139
GLU 119
0.0160
GLU 120
0.0143
VAL 121
0.0114
ASP 122
0.0129
GLU 123
0.0131
MET 124
0.0102
ILE 125
0.0102
ARG 126
0.0154
GLU 127
0.0148
ALA 128
0.0155
ASP 129
0.0123
ILE 130
0.0126
ASP 131
0.0130
GLY 132
0.0098
ASP 133
0.0111
GLY 134
0.0085
GLN 135
0.0063
VAL 136
0.0074
ASN 137
0.0088
TYR 138
0.0092
GLU 139
0.0113
GLU 140
0.0123
PHE 141
0.0127
VAL 142
0.0116
GLN 143
0.0155
MET 144
0.0155
MET 145
0.0136
THR 146
0.0168
ALA 147
0.0222
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.