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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 = 0.0644
SER 78
0.0291
PHE 79
0.0067
HIS 80
0.0087
PHE 81
0.0131
LYS 82
0.0135
GLU 83
0.0189
ALA 84
0.0167
TRP 85
0.0143
LYS 86
0.0168
HIS 87
0.0097
ALA 88
0.0071
ILE 89
0.0127
GLN 90
0.0238
LYS 91
0.0196
ALA 92
0.0125
LYS 93
0.0225
HIS 94
0.0307
MET 95
0.0248
PRO 96
0.0199
ASP 97
0.0155
PRO 98
0.0173
TRP 99
0.0091
ALA 100
0.0112
GLU 101
0.0129
PHE 102
0.0146
HIS 103
0.0243
LEU 104
0.0173
GLU 105
0.0269
ASP 106
0.0288
ILE 107
0.0139
ALA 108
0.0035
THR 109
0.0037
GLU 110
0.0048
ARG 111
0.0082
ALA 112
0.0077
THR 113
0.0072
ARG 114
0.0101
HIS 115
0.0100
ARG 116
0.0097
TYR 117
0.0153
ASN 118
0.0195
ALA 119
0.0171
VAL 120
0.0310
THR 121
0.0348
GLY 122
0.0273
GLU 123
0.0281
TRP 124
0.0204
LEU 125
0.0169
ASP 126
0.0096
ASP 127
0.0083
GLU 128
0.0106
VAL 129
0.0070
LEU 130
0.0042
ILE 131
0.0019
LYS 132
0.0096
MET 133
0.0072
ALA 134
0.0047
SER 135
0.0187
GLN 136
0.0177
PRO 137
0.0142
PHE 138
0.0161
GLY 139
0.0177
ARG 140
0.0213
GLY 141
0.0273
ALA 142
0.0197
MET 143
0.0142
ARG 144
0.0117
GLU 145
0.0126
CYS 146
0.0104
PHE 147
0.0071
ARG 148
0.0063
THR 149
0.0073
LYS 150
0.0086
LYS 151
0.0069
LEU 152
0.0056
SER 153
0.0075
ASN 154
0.0074
PHE 155
0.0141
LEU 156
0.0152
HIS 157
0.0158
ALA 158
0.0208
GLN 159
0.0070
GLN 160
0.0079
TRP 161
0.0051
LYS 162
0.0069
GLY 163
0.0062
ALA 164
0.0037
SER 165
0.0044
ASN 166
0.0046
TYR 167
0.0043
VAL 168
0.0051
ALA 169
0.0056
LYS 170
0.0058
ARG 171
0.0052
TYR 172
0.0041
ILE 173
0.0048
GLU 174
0.0078
PRO 175
0.0051
VAL 176
0.0039
ASP 177
0.0078
ARG 178
0.0077
ARG 178
0.0077
ASP 179
0.0129
VAL 180
0.0113
TYR 181
0.0104
PHE 182
0.0122
GLU 183
0.0148
ASP 184
0.0148
VAL 185
0.0147
ARG 186
0.0137
LEU 187
0.0142
GLN 188
0.0140
MET 189
0.0126
GLU 190
0.0125
ALA 191
0.0108
LYS 192
0.0095
LEU 193
0.0091
TRP 194
0.0083
GLY 195
0.0072
GLU 196
0.0081
GLU 197
0.0067
TYR 198
0.0042
ASN 199
0.0055
ARG 200
0.0058
HIS 201
0.0026
LYS 202
0.0037
PRO 203
0.0047
PRO 204
0.0049
LYS 205
0.0052
GLN 206
0.0046
VAL 207
0.0070
ASP 208
0.0081
ILE 209
0.0081
MET 210
0.0075
GLN 211
0.0089
MET 212
0.0099
CYS 213
0.0098
ILE 214
0.0082
ILE 215
0.0067
GLU 216
0.0030
LEU 217
0.0061
LYS 218
0.0098
ASP 219
0.0168
ARG 220
0.0190
PRO 221
0.0264
GLY 222
0.0174
LYS 223
0.0120
PRO 224
0.0058
LEU 225
0.0018
PHE 226
0.0040
HIS 227
0.0063
LEU 228
0.0043
GLU 229
0.0036
HIS 230
0.0030
TYR 231
0.0055
ILE 232
0.0089
GLU 233
0.0155
GLY 234
0.0243
LYS 235
0.0306
TYR 236
0.0239
ILE 237
0.0146
LYS 238
0.0134
TYR 239
0.0111
ASN 240
0.0125
SER 241
0.0104
ASN 242
0.0070
SER 243
0.0075
GLY 244
0.0092
PHE 245
0.0114
VAL 246
0.0136
ARG 247
0.0143
ASP 248
0.0128
ASP 249
0.0114
ASN 250
0.0159
ILE 251
0.0129
ARG 252
0.0130
LEU 253
0.0110
THR 254
0.0079
PRO 255
0.0081
GLN 256
0.0080
ALA 257
0.0070
PHE 258
0.0066
SER 259
0.0050
HIS 260
0.0047
PHE 261
0.0041
THR 262
0.0034
PHE 263
0.0028
GLU 264
0.0031
ARG 265
0.0025
SER 266
0.0039
GLY 267
0.0026
HIS 268
0.0026
GLN 269
0.0044
LEU 270
0.0056
ILE 271
0.0052
VAL 272
0.0074
VAL 273
0.0085
ASP 274
0.0091
ILE 275
0.0098
GLN 276
0.0109
GLY 277
0.0122
VAL 278
0.0148
GLY 279
0.0101
ASP 280
0.0091
LEU 281
0.0089
TYR 282
0.0091
THR 283
0.0085
ASP 284
0.0070
PRO 285
0.0123
GLN 286
0.0121
ILE 287
0.0110
HIS 288
0.0078
THR 289
0.0075
GLU 290
0.0063
THR 291
0.0167
GLY 292
0.0129
THR 293
0.0209
ASP 294
0.0191
PHE 295
0.0199
GLY 296
0.0218
ASP 297
0.0208
GLY 298
0.0179
ASN 299
0.0126
LEU 300
0.0045
GLY 301
0.0049
VAL 302
0.0017
ARG 303
0.0015
GLY 304
0.0030
MET 305
0.0033
ALA 306
0.0046
LEU 307
0.0045
PHE 308
0.0053
PHE 309
0.0040
TYR 310
0.0041
SER 311
0.0037
HIS 312
0.0055
ALA 313
0.0079
CYS 314
0.0108
ASN 315
0.0150
ARG 316
0.0139
ILE 317
0.0111
CYS 318
0.0111
GLU 319
0.0137
SER 320
0.0122
MET 321
0.0104
GLY 322
0.0125
LEU 323
0.0101
ALA 324
0.0088
PRO 325
0.0069
PHE 326
0.0067
ASP 327
0.0149
LEU 328
0.0144
SER 329
0.0173
PRO 330
0.0271
ARG 331
0.0248
GLU 332
0.0241
ARG 333
0.0327
ASP 334
0.0375
ALA 335
0.0363
VAL 336
0.0224
ASN 337
0.0083
GLN 338
0.0360
ASN 339
0.0358
GLN 344
0.0289
SER 345
0.0240
ALA 346
0.0355
LYS 347
0.0199
ILE 349
0.0143
LEU 350
0.0101
ARG 351
0.0059
GLY 352
0.0065
THR 353
0.0039
GLU 354
0.0060
GLU 355
0.0068
LYS 356
0.0099
CYS 357
0.0067
GLY 358
0.0094
LEU 496
0.0043
PRO 497
0.0027
ARG 498
0.0041
ALA 499
0.0048
SER 500
0.0037
ALA 501
0.0044
VAL 502
0.0006
ALA 503
0.0051
LEU 504
0.0068
GLU 505
0.0070
VAL 506
0.0094
GLN 507
0.0113
ARG 508
0.0124
LEU 509
0.0102
ASN 510
0.0120
ALA 511
0.0119
LEU 512
0.0176
ASP 513
0.0193
LEU 514
0.0141
GLU 515
0.0117
LYS 516
0.0105
LYS 517
0.0061
ILE 518
0.0099
GLY 519
0.0104
LYS 520
0.0032
SER 521
0.0026
ILE 522
0.0019
LEU 523
0.0022
GLY 524
0.0015
LYS 525
0.0009
VAL 526
0.0023
HIS 527
0.0042
LEU 528
0.0026
ALA 529
0.0050
MET 530
0.0063
VAL 531
0.0069
ARG 532
0.0069
TYR 533
0.0076
HIS 534
0.0100
GLU 535
0.0098
GLY 536
0.0111
GLY 537
0.0108
ARG 538
0.0097
PHE 539
0.0092
CYS 540
0.0154
GLU 541
0.0411
LYS 542
0.0440
GLY 543
0.0304
GLU 544
0.0295
GLU 545
0.0199
TRP 546
0.0110
ASP 547
0.0137
GLN 548
0.0124
GLU 549
0.0133
SER 550
0.0134
ALA 551
0.0112
VAL 552
0.0092
PHE 553
0.0123
HIS 554
0.0092
LEU 555
0.0057
GLU 556
0.0059
HIS 557
0.0080
ALA 558
0.0056
ALA 559
0.0060
ASN 560
0.0076
LEU 561
0.0056
GLY 562
0.0086
GLU 563
0.0070
LEU 564
0.0077
GLU 565
0.0074
ALA 566
0.0049
ILE 567
0.0056
VAL 568
0.0074
GLY 569
0.0060
LEU 570
0.0038
GLY 571
0.0069
LEU 572
0.0067
MET 573
0.0053
TYR 574
0.0065
SER 575
0.0083
GLN 576
0.0069
LEU 577
0.0075
PRO 578
0.0089
HIS 579
0.0077
HIS 580
0.0081
ILE 581
0.0053
LEU 582
0.0094
ALA 583
0.0107
ASP 584
0.0146
VAL 585
0.0139
SER 586
0.0116
LEU 587
0.0087
LYS 588
0.0101
GLU 589
0.0152
THR 590
0.0177
GLU 591
0.0218
GLU 592
0.0187
ASN 593
0.0128
LYS 594
0.0088
THR 595
0.0102
LYS 596
0.0092
GLY 597
0.0057
PHE 598
0.0037
ASP 599
0.0036
TYR 600
0.0033
LEU 601
0.0051
LEU 602
0.0036
LYS 603
0.0061
ALA 604
0.0086
ALA 605
0.0069
GLU 606
0.0068
ALA 607
0.0106
GLY 608
0.0105
ASP 609
0.0110
ARG 610
0.0097
GLN 611
0.0118
SER 612
0.0087
MET 613
0.0069
ILE 614
0.0076
LEU 615
0.0056
VAL 616
0.0022
ALA 617
0.0049
ARG 618
0.0068
ALA 619
0.0095
PHE 620
0.0099
ASP 621
0.0107
SER 622
0.0169
GLY 623
0.0150
GLN 624
0.0119
ASN 625
0.0065
LEU 626
0.0075
SER 627
0.0076
PRO 628
0.0052
ASP 629
0.0110
ARG 630
0.0145
CYS 631
0.0296
GLN 632
0.0224
ASP 633
0.0155
TRP 634
0.0061
LEU 635
0.0050
GLU 636
0.0071
ALA 637
0.0039
LEU 638
0.0014
HIS 639
0.0042
TRP 640
0.0044
TYR 641
0.0056
ASN 642
0.0079
THR 643
0.0097
ALA 644
0.0129
LEU 645
0.0152
GLU 646
0.0249
MET 647
0.0285
THR 648
0.0387
GLU 662
0.0131
PRO 663
0.0117
ARG 664
0.0141
TYR 665
0.0083
MET 666
0.0081
MET 667
0.0098
LEU 668
0.0111
ALA 669
0.0077
ARG 670
0.0053
GLU 671
0.0067
ALA 672
0.0070
GLU 673
0.0102
MET 674
0.0108
LEU 675
0.0104
PHE 676
0.0117
THR 677
0.0175
GLY 678
0.0133
GLY 679
0.0125
TYR 680
0.0154
GLY 681
0.0103
LEU 682
0.0056
GLU 683
0.0175
LYS 684
0.0173
ASP 685
0.0185
PRO 686
0.0185
GLN 687
0.0172
ARG 688
0.0149
SER 689
0.0097
GLY 690
0.0037
ASP 691
0.0038
LEU 692
0.0124
TYR 693
0.0133
THR 694
0.0130
GLN 695
0.0193
ALA 696
0.0160
ALA 697
0.0157
GLU 698
0.0188
ALA 699
0.0133
ALA 700
0.0062
MET 701
0.0123
GLU 702
0.0102
ALA 703
0.0176
MET 704
0.0252
LYS 705
0.0241
GLY 706
0.0311
ARG 707
0.0381
LEU 708
0.0125
ALA 709
0.0183
ASN 710
0.0229
GLN 711
0.0146
TYR 712
0.0205
TYR 713
0.0210
GLN 714
0.0230
LYS 715
0.0230
ALA 716
0.0140
GLU 717
0.0247
GLU 718
0.0230
ALA 719
0.0072
TRP 720
0.0219
ALA 721
0.0316
GLN 722
0.0250
MET 723
0.0644
SER 81
0.0272
GLU 82
0.0230
GLU 83
0.0188
GLU 84
0.0231
ILE 85
0.0192
ARG 86
0.0159
GLU 87
0.0115
ALA 88
0.0140
PHE 89
0.0128
ARG 90
0.0087
VAL 91
0.0078
PHE 92
0.0087
ASP 93
0.0080
LYS 94
0.0058
ASP 95
0.0054
GLY 96
0.0095
ASN 97
0.0104
GLY 98
0.0117
TYR 99
0.0106
ILE 100
0.0087
SER 101
0.0086
ALA 102
0.0035
ALA 103
0.0036
GLU 104
0.0038
LEU 105
0.0057
ARG 106
0.0034
HIS 107
0.0025
VAL 108
0.0038
MET 109
0.0041
THR 110
0.0043
ASN 111
0.0102
LEU 112
0.0103
GLY 113
0.0090
GLU 114
0.0072
LYS 115
0.0082
LEU 116
0.0090
THR 117
0.0060
ASP 118
0.0023
GLU 119
0.0049
GLU 120
0.0081
VAL 121
0.0067
ASP 122
0.0056
GLU 123
0.0097
MET 124
0.0099
ILE 125
0.0092
ARG 126
0.0081
GLU 127
0.0064
ALA 128
0.0060
ASP 129
0.0061
ILE 130
0.0049
ASP 131
0.0065
GLY 132
0.0112
ASP 133
0.0131
GLY 134
0.0112
GLN 135
0.0099
VAL 136
0.0096
ASN 137
0.0099
TYR 138
0.0135
GLU 139
0.0120
GLU 140
0.0100
PHE 141
0.0122
VAL 142
0.0171
GLN 143
0.0151
MET 144
0.0112
MET 145
0.0204
THR 146
0.0271
ALA 147
0.0319
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.