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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 = 0.1024
SER 78
0.0110
PHE 79
0.0068
HIS 80
0.0087
PHE 81
0.0039
LYS 82
0.0042
GLU 83
0.0053
ALA 84
0.0067
TRP 85
0.0048
LYS 86
0.0055
HIS 87
0.0098
ALA 88
0.0084
ILE 89
0.0061
GLN 90
0.0092
LYS 91
0.0098
ALA 92
0.0080
LYS 93
0.0076
HIS 94
0.0086
MET 95
0.0089
PRO 96
0.0086
ASP 97
0.0092
PRO 98
0.0094
TRP 99
0.0086
ALA 100
0.0133
GLU 101
0.0134
PHE 102
0.0119
HIS 103
0.0155
LEU 104
0.0062
GLU 105
0.0093
ASP 106
0.0070
ILE 107
0.0037
ALA 108
0.0036
THR 109
0.0035
GLU 110
0.0046
ARG 111
0.0051
ALA 112
0.0049
THR 113
0.0043
ARG 114
0.0052
HIS 115
0.0058
ARG 116
0.0066
TYR 117
0.0072
ASN 118
0.0039
ALA 119
0.0060
VAL 120
0.0110
THR 121
0.0150
GLY 122
0.0151
GLU 123
0.0089
TRP 124
0.0082
LEU 125
0.0057
ASP 126
0.0045
ASP 127
0.0035
GLU 128
0.0044
VAL 129
0.0056
LEU 130
0.0045
ILE 131
0.0031
LYS 132
0.0029
MET 133
0.0037
ALA 134
0.0052
SER 135
0.0378
GLN 136
0.0336
PRO 137
0.0095
PHE 138
0.0077
GLY 139
0.0088
ARG 140
0.0163
GLY 141
0.0237
ALA 142
0.0152
MET 143
0.0098
ARG 144
0.0095
GLU 145
0.0097
CYS 146
0.0073
PHE 147
0.0053
ARG 148
0.0034
THR 149
0.0039
LYS 150
0.0033
LYS 151
0.0036
LEU 152
0.0025
SER 153
0.0054
ASN 154
0.0065
PHE 155
0.0057
LEU 156
0.0091
HIS 157
0.0051
ALA 158
0.0040
GLN 159
0.0060
GLN 160
0.0053
TRP 161
0.0059
LYS 162
0.0070
GLY 163
0.0076
ALA 164
0.0078
SER 165
0.0050
ASN 166
0.0044
TYR 167
0.0039
VAL 168
0.0018
ALA 169
0.0030
LYS 170
0.0039
ARG 171
0.0040
TYR 172
0.0022
ILE 173
0.0034
GLU 174
0.0125
PRO 175
0.0125
VAL 176
0.0099
ASP 177
0.0054
ARG 178
0.0049
ARG 178
0.0049
ASP 179
0.0062
VAL 180
0.0049
TYR 181
0.0054
PHE 182
0.0059
GLU 183
0.0066
ASP 184
0.0066
VAL 185
0.0080
ARG 186
0.0081
LEU 187
0.0080
GLN 188
0.0079
MET 189
0.0086
GLU 190
0.0094
ALA 191
0.0099
LYS 192
0.0094
LEU 193
0.0104
TRP 194
0.0100
GLY 195
0.0096
GLU 196
0.0112
GLU 197
0.0124
TYR 198
0.0104
ASN 199
0.0111
ARG 200
0.0141
HIS 201
0.0139
LYS 202
0.0126
PRO 203
0.0097
PRO 204
0.0084
LYS 205
0.0091
GLN 206
0.0096
VAL 207
0.0077
ASP 208
0.0079
ILE 209
0.0077
MET 210
0.0046
GLN 211
0.0050
MET 212
0.0055
CYS 213
0.0049
ILE 214
0.0044
ILE 215
0.0037
GLU 216
0.0032
LEU 217
0.0037
LYS 218
0.0038
ASP 219
0.0074
ARG 220
0.0076
PRO 221
0.0098
GLY 222
0.0050
LYS 223
0.0033
PRO 224
0.0038
LEU 225
0.0024
PHE 226
0.0024
HIS 227
0.0025
LEU 228
0.0021
GLU 229
0.0011
HIS 230
0.0006
TYR 231
0.0035
ILE 232
0.0045
GLU 233
0.0066
GLY 234
0.0079
LYS 235
0.0079
TYR 236
0.0069
ILE 237
0.0057
LYS 238
0.0045
TYR 239
0.0042
ASN 240
0.0051
SER 241
0.0048
ASN 242
0.0048
SER 243
0.0064
GLY 244
0.0047
PHE 245
0.0050
VAL 246
0.0076
ARG 247
0.0103
ASP 248
0.0149
ASP 249
0.0170
ASN 250
0.0158
ILE 251
0.0120
ARG 252
0.0089
LEU 253
0.0068
THR 254
0.0059
PRO 255
0.0052
GLN 256
0.0056
ALA 257
0.0058
PHE 258
0.0068
SER 259
0.0066
HIS 260
0.0067
PHE 261
0.0073
THR 262
0.0079
PHE 263
0.0075
GLU 264
0.0089
ARG 265
0.0092
SER 266
0.0096
GLY 267
0.0057
HIS 268
0.0061
GLN 269
0.0076
LEU 270
0.0075
ILE 271
0.0065
VAL 272
0.0070
VAL 273
0.0060
ASP 274
0.0056
ILE 275
0.0055
GLN 276
0.0056
GLY 277
0.0061
VAL 278
0.0072
GLY 279
0.0069
ASP 280
0.0075
LEU 281
0.0071
TYR 282
0.0069
THR 283
0.0066
ASP 284
0.0059
PRO 285
0.0066
GLN 286
0.0068
ILE 287
0.0079
HIS 288
0.0067
THR 289
0.0067
GLU 290
0.0052
THR 291
0.0120
GLY 292
0.0100
THR 293
0.0153
ASP 294
0.0128
PHE 295
0.0103
GLY 296
0.0088
ASP 297
0.0088
GLY 298
0.0067
ASN 299
0.0080
LEU 300
0.0040
GLY 301
0.0041
VAL 302
0.0031
ARG 303
0.0036
GLY 304
0.0042
MET 305
0.0037
ALA 306
0.0039
LEU 307
0.0039
PHE 308
0.0037
PHE 309
0.0023
TYR 310
0.0023
SER 311
0.0032
HIS 312
0.0075
ALA 313
0.0096
CYS 314
0.0101
ASN 315
0.0140
ARG 316
0.0106
ILE 317
0.0093
CYS 318
0.0123
GLU 319
0.0156
SER 320
0.0126
MET 321
0.0129
GLY 322
0.0168
LEU 323
0.0149
ALA 324
0.0046
PRO 325
0.0015
PHE 326
0.0015
ASP 327
0.0080
LEU 328
0.0075
SER 329
0.0088
PRO 330
0.0162
ARG 331
0.0144
GLU 332
0.0108
ARG 333
0.0140
ASP 334
0.0216
ALA 335
0.0227
VAL 336
0.0127
ASN 337
0.0135
GLN 338
0.0330
ASN 339
0.0216
GLN 344
0.0162
SER 345
0.0235
ALA 346
0.0341
LYS 347
0.0152
ILE 349
0.0114
LEU 350
0.0090
ARG 351
0.0110
GLY 352
0.0099
THR 353
0.0133
GLU 354
0.0124
GLU 355
0.0156
LYS 356
0.0204
CYS 357
0.0187
GLY 358
0.0195
LEU 496
0.0086
PRO 497
0.0079
ARG 498
0.0083
ALA 499
0.0071
SER 500
0.0078
ALA 501
0.0083
VAL 502
0.0077
ALA 503
0.0113
LEU 504
0.0172
GLU 505
0.0180
VAL 506
0.0174
GLN 507
0.0290
ARG 508
0.0263
LEU 509
0.0126
ASN 510
0.0247
ALA 511
0.0394
LEU 512
0.0126
ASP 513
0.0228
LEU 514
0.0226
GLU 515
0.0029
LYS 516
0.0191
LYS 517
0.0130
ILE 518
0.0145
GLY 519
0.0158
LYS 520
0.0123
SER 521
0.0090
ILE 522
0.0054
LEU 523
0.0080
GLY 524
0.0059
LYS 525
0.0090
VAL 526
0.0079
HIS 527
0.0081
LEU 528
0.0090
ALA 529
0.0101
MET 530
0.0086
VAL 531
0.0104
ARG 532
0.0132
TYR 533
0.0109
HIS 534
0.0121
GLU 535
0.0136
GLY 536
0.0178
GLY 537
0.0190
ARG 538
0.0172
PHE 539
0.0142
CYS 540
0.0205
GLU 541
0.0232
LYS 542
0.0062
GLY 543
0.0156
GLU 544
0.0172
GLU 545
0.0178
TRP 546
0.0164
ASP 547
0.0130
GLN 548
0.0130
GLU 549
0.0138
SER 550
0.0117
ALA 551
0.0124
VAL 552
0.0113
PHE 553
0.0111
HIS 554
0.0098
LEU 555
0.0090
GLU 556
0.0083
HIS 557
0.0084
ALA 558
0.0076
ALA 559
0.0054
ASN 560
0.0045
LEU 561
0.0052
GLY 562
0.0082
GLU 563
0.0110
LEU 564
0.0111
GLU 565
0.0107
ALA 566
0.0120
ILE 567
0.0105
VAL 568
0.0140
GLY 569
0.0148
LEU 570
0.0100
GLY 571
0.0099
LEU 572
0.0125
MET 573
0.0122
TYR 574
0.0086
SER 575
0.0074
GLN 576
0.0081
LEU 577
0.0120
PRO 578
0.0146
HIS 579
0.0116
HIS 580
0.0056
ILE 581
0.0065
LEU 582
0.0098
ALA 583
0.0095
ASP 584
0.0111
VAL 585
0.0108
SER 586
0.0143
LEU 587
0.0140
LYS 588
0.0162
GLU 589
0.0166
THR 590
0.0196
GLU 591
0.0165
GLU 592
0.0126
ASN 593
0.0096
LYS 594
0.0017
THR 595
0.0024
LYS 596
0.0056
GLY 597
0.0088
PHE 598
0.0112
ASP 599
0.0098
TYR 600
0.0123
LEU 601
0.0160
LEU 602
0.0160
LYS 603
0.0162
ALA 604
0.0185
ALA 605
0.0187
GLU 606
0.0187
ALA 607
0.0191
GLY 608
0.0201
ASP 609
0.0210
ARG 610
0.0216
GLN 611
0.0217
SER 612
0.0215
MET 613
0.0210
ILE 614
0.0215
LEU 615
0.0219
VAL 616
0.0192
ALA 617
0.0193
ARG 618
0.0169
ALA 619
0.0108
PHE 620
0.0111
ASP 621
0.0078
SER 622
0.0059
GLY 623
0.0053
GLN 624
0.0061
ASN 625
0.0072
LEU 626
0.0093
SER 627
0.0098
PRO 628
0.0145
ASP 629
0.0180
ARG 630
0.0212
CYS 631
0.0131
GLN 632
0.0103
ASP 633
0.0132
TRP 634
0.0071
LEU 635
0.0150
GLU 636
0.0135
ALA 637
0.0141
LEU 638
0.0121
HIS 639
0.0169
TRP 640
0.0191
TYR 641
0.0160
ASN 642
0.0156
THR 643
0.0238
ALA 644
0.0203
LEU 645
0.0192
GLU 646
0.0388
MET 647
0.0452
THR 648
0.0769
GLU 662
0.0173
PRO 663
0.0147
ARG 664
0.0171
TYR 665
0.0106
MET 666
0.0124
MET 667
0.0159
LEU 668
0.0158
ALA 669
0.0110
ARG 670
0.0117
GLU 671
0.0108
ALA 672
0.0077
GLU 673
0.0109
MET 674
0.0138
LEU 675
0.0126
PHE 676
0.0143
THR 677
0.0161
GLY 678
0.0127
GLY 679
0.0155
TYR 680
0.0177
GLY 681
0.0210
LEU 682
0.0156
GLU 683
0.0190
LYS 684
0.0206
ASP 685
0.0290
PRO 686
0.0323
GLN 687
0.0273
ARG 688
0.0255
SER 689
0.0191
GLY 690
0.0093
ASP 691
0.0099
LEU 692
0.0186
TYR 693
0.0154
THR 694
0.0170
GLN 695
0.0281
ALA 696
0.0216
ALA 697
0.0207
GLU 698
0.0273
ALA 699
0.0192
ALA 700
0.0125
MET 701
0.0204
GLU 702
0.0154
ALA 703
0.0177
MET 704
0.0352
LYS 705
0.0302
GLY 706
0.0390
ARG 707
0.0476
LEU 708
0.0198
ALA 709
0.0197
ASN 710
0.0261
GLN 711
0.0161
TYR 712
0.0211
TYR 713
0.0173
GLN 714
0.0115
LYS 715
0.0137
ALA 716
0.0083
GLU 717
0.0196
GLU 718
0.0163
ALA 719
0.0206
TRP 720
0.0357
ALA 721
0.0518
GLN 722
0.0546
MET 723
0.1024
SER 81
0.0061
GLU 82
0.0064
GLU 83
0.0059
GLU 84
0.0046
ILE 85
0.0053
ARG 86
0.0062
GLU 87
0.0051
ALA 88
0.0046
PHE 89
0.0043
ARG 90
0.0047
VAL 91
0.0043
PHE 92
0.0033
ASP 93
0.0002
LYS 94
0.0004
ASP 95
0.0008
GLY 96
0.0016
ASN 97
0.0017
GLY 98
0.0022
TYR 99
0.0017
ILE 100
0.0015
SER 101
0.0016
ALA 102
0.0021
ALA 103
0.0017
GLU 104
0.0010
LEU 105
0.0022
ARG 106
0.0029
HIS 107
0.0038
VAL 108
0.0050
MET 109
0.0063
THR 110
0.0081
ASN 111
0.0102
LEU 112
0.0100
GLY 113
0.0120
GLU 114
0.0101
LYS 115
0.0110
LEU 116
0.0076
THR 117
0.0052
ASP 118
0.0064
GLU 119
0.0062
GLU 120
0.0044
VAL 121
0.0035
ASP 122
0.0045
GLU 123
0.0019
MET 124
0.0022
ILE 125
0.0017
ARG 126
0.0035
GLU 127
0.0037
ALA 128
0.0040
ASP 129
0.0043
ILE 130
0.0056
ASP 131
0.0065
GLY 132
0.0073
ASP 133
0.0064
GLY 134
0.0053
GLN 135
0.0036
VAL 136
0.0041
ASN 137
0.0040
TYR 138
0.0057
GLU 139
0.0055
GLU 140
0.0055
PHE 141
0.0046
VAL 142
0.0039
GLN 143
0.0043
MET 144
0.0029
MET 145
0.0011
THR 146
0.0009
ALA 147
0.0014
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.