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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 = 0.0743
SER 78
0.0249
PHE 79
0.0201
HIS 80
0.0179
PHE 81
0.0134
LYS 82
0.0155
GLU 83
0.0139
ALA 84
0.0094
TRP 85
0.0101
LYS 86
0.0113
HIS 87
0.0089
ALA 88
0.0060
ILE 89
0.0074
GLN 90
0.0070
LYS 91
0.0049
ALA 92
0.0045
LYS 93
0.0052
HIS 94
0.0045
MET 95
0.0030
PRO 96
0.0036
ASP 97
0.0033
PRO 98
0.0045
TRP 99
0.0040
ALA 100
0.0019
GLU 101
0.0051
PHE 102
0.0065
HIS 103
0.0059
LEU 104
0.0049
GLU 105
0.0065
ASP 106
0.0098
ILE 107
0.0098
ALA 108
0.0106
THR 109
0.0090
GLU 110
0.0087
ARG 111
0.0088
ALA 112
0.0060
THR 113
0.0055
ARG 114
0.0042
HIS 115
0.0047
ARG 116
0.0074
TYR 117
0.0077
ASN 118
0.0081
ALA 119
0.0085
VAL 120
0.0087
THR 121
0.0089
GLY 122
0.0089
GLU 123
0.0080
TRP 124
0.0067
LEU 125
0.0076
ASP 126
0.0069
ASP 127
0.0087
GLU 128
0.0087
VAL 129
0.0062
LEU 130
0.0056
ILE 131
0.0033
LYS 132
0.0054
MET 133
0.0065
ALA 134
0.0093
SER 135
0.0151
GLN 136
0.0171
PRO 137
0.0167
PHE 138
0.0175
GLY 139
0.0214
ARG 140
0.0239
GLY 141
0.0280
ALA 142
0.0318
MET 143
0.0249
ARG 144
0.0178
GLU 145
0.0167
CYS 146
0.0131
PHE 147
0.0100
ARG 148
0.0071
THR 149
0.0036
LYS 150
0.0023
LYS 151
0.0036
LEU 152
0.0050
SER 153
0.0045
ASN 154
0.0050
PHE 155
0.0053
LEU 156
0.0041
HIS 157
0.0055
ALA 158
0.0055
GLN 159
0.0055
GLN 160
0.0069
TRP 161
0.0053
LYS 162
0.0040
GLY 163
0.0051
ALA 164
0.0069
SER 165
0.0062
ASN 166
0.0062
TYR 167
0.0074
VAL 168
0.0086
ALA 169
0.0073
LYS 170
0.0099
ARG 171
0.0121
TYR 172
0.0162
ILE 173
0.0212
GLU 174
0.0259
PRO 175
0.0208
VAL 176
0.0157
ASP 177
0.0107
ARG 178
0.0071
ARG 178
0.0071
ASP 179
0.0065
VAL 180
0.0091
TYR 181
0.0076
PHE 182
0.0068
GLU 183
0.0079
ASP 184
0.0091
VAL 185
0.0091
ARG 186
0.0078
LEU 187
0.0071
GLN 188
0.0087
MET 189
0.0085
GLU 190
0.0063
ALA 191
0.0065
LYS 192
0.0092
LEU 193
0.0068
TRP 194
0.0042
GLY 195
0.0077
GLU 196
0.0074
GLU 197
0.0053
TYR 198
0.0063
ASN 199
0.0064
ARG 200
0.0059
HIS 201
0.0055
LYS 202
0.0071
PRO 203
0.0065
PRO 204
0.0082
LYS 205
0.0100
GLN 206
0.0107
VAL 207
0.0099
ASP 208
0.0109
ILE 209
0.0114
MET 210
0.0130
GLN 211
0.0125
MET 212
0.0117
CYS 213
0.0077
ILE 214
0.0046
ILE 215
0.0026
GLU 216
0.0047
LEU 217
0.0079
LYS 218
0.0106
ASP 219
0.0144
ARG 220
0.0145
PRO 221
0.0172
GLY 222
0.0149
LYS 223
0.0110
PRO 224
0.0099
LEU 225
0.0059
PHE 226
0.0059
HIS 227
0.0075
LEU 228
0.0080
GLU 229
0.0101
HIS 230
0.0104
TYR 231
0.0102
ILE 232
0.0112
GLU 233
0.0103
GLY 234
0.0127
LYS 235
0.0122
TYR 236
0.0122
ILE 237
0.0130
LYS 238
0.0111
TYR 239
0.0097
ASN 240
0.0079
SER 241
0.0080
ASN 242
0.0069
SER 243
0.0088
GLY 244
0.0092
PHE 245
0.0098
VAL 246
0.0096
ARG 247
0.0126
ASP 248
0.0160
ASP 249
0.0226
ASN 250
0.0267
ILE 251
0.0153
ARG 252
0.0122
LEU 253
0.0088
THR 254
0.0076
PRO 255
0.0065
GLN 256
0.0060
ALA 257
0.0044
PHE 258
0.0037
SER 259
0.0051
HIS 260
0.0057
PHE 261
0.0044
THR 262
0.0047
PHE 263
0.0068
GLU 264
0.0078
ARG 265
0.0072
SER 266
0.0079
GLY 267
0.0115
HIS 268
0.0113
GLN 269
0.0110
LEU 270
0.0071
ILE 271
0.0055
VAL 272
0.0037
VAL 273
0.0042
ASP 274
0.0066
ILE 275
0.0069
GLN 276
0.0100
GLY 277
0.0109
VAL 278
0.0117
GLY 279
0.0115
ASP 280
0.0108
LEU 281
0.0115
TYR 282
0.0106
THR 283
0.0106
ASP 284
0.0095
PRO 285
0.0067
GLN 286
0.0050
ILE 287
0.0027
HIS 288
0.0073
THR 289
0.0091
GLU 290
0.0122
THR 291
0.0135
GLY 292
0.0109
THR 293
0.0092
ASP 294
0.0032
PHE 295
0.0015
GLY 296
0.0045
ASP 297
0.0065
GLY 298
0.0074
ASN 299
0.0070
LEU 300
0.0113
GLY 301
0.0118
VAL 302
0.0130
ARG 303
0.0128
GLY 304
0.0108
MET 305
0.0100
ALA 306
0.0111
LEU 307
0.0103
PHE 308
0.0086
PHE 309
0.0090
TYR 310
0.0089
SER 311
0.0090
HIS 312
0.0081
ALA 313
0.0086
CYS 314
0.0081
ASN 315
0.0090
ARG 316
0.0076
ILE 317
0.0049
CYS 318
0.0054
GLU 319
0.0056
SER 320
0.0047
MET 321
0.0048
GLY 322
0.0066
LEU 323
0.0072
ALA 324
0.0103
PRO 325
0.0102
PHE 326
0.0106
ASP 327
0.0110
LEU 328
0.0107
SER 329
0.0109
PRO 330
0.0093
ARG 331
0.0093
GLU 332
0.0112
ARG 333
0.0121
ASP 334
0.0126
ALA 335
0.0122
VAL 336
0.0105
ASN 337
0.0114
GLN 338
0.0133
ASN 339
0.0133
GLN 344
0.0743
SER 345
0.0731
ALA 346
0.0733
LYS 347
0.0260
ILE 349
0.0105
LEU 350
0.0088
ARG 351
0.0100
GLY 352
0.0079
THR 353
0.0085
GLU 354
0.0062
GLU 355
0.0065
LYS 356
0.0067
CYS 357
0.0065
GLY 358
0.0098
LEU 496
0.0129
PRO 497
0.0109
ARG 498
0.0122
ALA 499
0.0113
SER 500
0.0110
ALA 501
0.0119
VAL 502
0.0133
ALA 503
0.0133
LEU 504
0.0140
GLU 505
0.0152
VAL 506
0.0158
GLN 507
0.0165
ARG 508
0.0177
LEU 509
0.0190
ASN 510
0.0196
ALA 511
0.0213
LEU 512
0.0235
ASP 513
0.0274
LEU 514
0.0258
GLU 515
0.0267
LYS 516
0.0181
LYS 517
0.0198
ILE 518
0.0163
GLY 519
0.0197
LYS 520
0.0208
SER 521
0.0178
ILE 522
0.0167
LEU 523
0.0149
GLY 524
0.0149
LYS 525
0.0164
VAL 526
0.0145
HIS 527
0.0135
LEU 528
0.0139
ALA 529
0.0142
MET 530
0.0128
VAL 531
0.0123
ARG 532
0.0134
TYR 533
0.0128
HIS 534
0.0124
GLU 535
0.0124
GLY 536
0.0138
GLY 537
0.0139
ARG 538
0.0127
PHE 539
0.0112
CYS 540
0.0116
GLU 541
0.0286
LYS 542
0.0424
GLY 543
0.0317
GLU 544
0.0167
GLU 545
0.0137
TRP 546
0.0134
ASP 547
0.0115
GLN 548
0.0107
GLU 549
0.0100
SER 550
0.0108
ALA 551
0.0120
VAL 552
0.0121
PHE 553
0.0112
HIS 554
0.0122
LEU 555
0.0126
GLU 556
0.0126
HIS 557
0.0134
ALA 558
0.0145
ALA 559
0.0142
ASN 560
0.0130
LEU 561
0.0151
GLY 562
0.0137
GLU 563
0.0154
LEU 564
0.0133
GLU 565
0.0148
ALA 566
0.0143
ILE 567
0.0115
VAL 568
0.0110
GLY 569
0.0127
LEU 570
0.0126
GLY 571
0.0113
LEU 572
0.0114
MET 573
0.0137
TYR 574
0.0155
SER 575
0.0141
GLN 576
0.0173
LEU 577
0.0127
PRO 578
0.0120
HIS 579
0.0103
HIS 580
0.0109
ILE 581
0.0116
LEU 582
0.0125
ALA 583
0.0109
ASP 584
0.0113
VAL 585
0.0116
SER 586
0.0172
LEU 587
0.0205
LYS 588
0.0259
GLU 589
0.0254
THR 590
0.0253
GLU 591
0.0225
GLU 592
0.0214
ASN 593
0.0199
LYS 594
0.0167
THR 595
0.0139
LYS 596
0.0147
GLY 597
0.0133
PHE 598
0.0098
ASP 599
0.0089
TYR 600
0.0099
LEU 601
0.0091
LEU 602
0.0074
LYS 603
0.0079
ALA 604
0.0083
ALA 605
0.0089
GLU 606
0.0078
ALA 607
0.0085
GLY 608
0.0084
ASP 609
0.0098
ARG 610
0.0133
GLN 611
0.0143
SER 612
0.0127
MET 613
0.0142
ILE 614
0.0163
LEU 615
0.0156
VAL 616
0.0153
ALA 617
0.0160
ARG 618
0.0180
ALA 619
0.0174
PHE 620
0.0169
ASP 621
0.0192
SER 622
0.0207
GLY 623
0.0178
GLN 624
0.0194
ASN 625
0.0153
LEU 626
0.0127
SER 627
0.0116
PRO 628
0.0144
ASP 629
0.0112
ARG 630
0.0092
CYS 631
0.0151
GLN 632
0.0183
ASP 633
0.0188
TRP 634
0.0189
LEU 635
0.0174
GLU 636
0.0173
ALA 637
0.0183
LEU 638
0.0176
HIS 639
0.0169
TRP 640
0.0160
TYR 641
0.0178
ASN 642
0.0185
THR 643
0.0178
ALA 644
0.0175
LEU 645
0.0195
GLU 646
0.0217
MET 647
0.0211
THR 648
0.0234
GLU 662
0.0185
PRO 663
0.0173
ARG 664
0.0168
TYR 665
0.0114
MET 666
0.0144
MET 667
0.0170
LEU 668
0.0138
ALA 669
0.0107
ARG 670
0.0149
GLU 671
0.0161
ALA 672
0.0120
GLU 673
0.0122
MET 674
0.0165
LEU 675
0.0169
PHE 676
0.0132
THR 677
0.0161
GLY 678
0.0194
GLY 679
0.0227
TYR 680
0.0235
GLY 681
0.0237
LEU 682
0.0212
GLU 683
0.0240
LYS 684
0.0204
ASP 685
0.0211
PRO 686
0.0192
GLN 687
0.0209
ARG 688
0.0195
SER 689
0.0149
GLY 690
0.0135
ASP 691
0.0156
LEU 692
0.0118
TYR 693
0.0062
THR 694
0.0080
GLN 695
0.0077
ALA 696
0.0052
ALA 697
0.0023
GLU 698
0.0021
ALA 699
0.0063
ALA 700
0.0090
MET 701
0.0095
GLU 702
0.0093
ALA 703
0.0162
MET 704
0.0189
LYS 705
0.0190
GLY 706
0.0189
ARG 707
0.0225
LEU 708
0.0156
ALA 709
0.0107
ASN 710
0.0161
GLN 711
0.0127
TYR 712
0.0054
TYR 713
0.0110
GLN 714
0.0133
LYS 715
0.0067
ALA 716
0.0104
GLU 717
0.0165
GLU 718
0.0129
ALA 719
0.0129
TRP 720
0.0197
ALA 721
0.0214
GLN 722
0.0193
MET 723
0.0275
SER 81
0.0261
GLU 82
0.0230
GLU 83
0.0158
GLU 84
0.0148
ILE 85
0.0168
ARG 86
0.0160
GLU 87
0.0100
ALA 88
0.0099
PHE 89
0.0119
ARG 90
0.0097
VAL 91
0.0073
PHE 92
0.0096
ASP 93
0.0117
LYS 94
0.0112
ASP 95
0.0129
GLY 96
0.0120
ASN 97
0.0150
GLY 98
0.0147
TYR 99
0.0161
ILE 100
0.0127
SER 101
0.0131
ALA 102
0.0106
ALA 103
0.0108
GLU 104
0.0108
LEU 105
0.0099
ARG 106
0.0086
HIS 107
0.0092
VAL 108
0.0069
MET 109
0.0047
THR 110
0.0049
ASN 111
0.0055
LEU 112
0.0028
GLY 113
0.0016
GLU 114
0.0017
LYS 115
0.0018
LEU 116
0.0018
THR 117
0.0035
ASP 118
0.0063
GLU 119
0.0059
GLU 120
0.0045
VAL 121
0.0064
ASP 122
0.0091
GLU 123
0.0099
MET 124
0.0103
ILE 125
0.0124
ARG 126
0.0147
GLU 127
0.0156
ALA 128
0.0173
ASP 129
0.0177
ILE 130
0.0214
ASP 131
0.0233
GLY 132
0.0195
ASP 133
0.0197
GLY 134
0.0150
GLN 135
0.0166
VAL 136
0.0160
ASN 137
0.0184
TYR 138
0.0206
GLU 139
0.0238
GLU 140
0.0212
PHE 141
0.0184
VAL 142
0.0214
GLN 143
0.0243
MET 144
0.0209
MET 145
0.0199
THR 146
0.0247
ALA 147
0.0265
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.