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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 = 0.0491
SER 78
0.0125
PHE 79
0.0114
HIS 80
0.0115
PHE 81
0.0104
LYS 82
0.0101
GLU 83
0.0101
ALA 84
0.0095
TRP 85
0.0091
LYS 86
0.0091
HIS 87
0.0088
ALA 88
0.0086
ILE 89
0.0085
GLN 90
0.0086
LYS 91
0.0086
ALA 92
0.0088
LYS 93
0.0091
HIS 94
0.0091
MET 95
0.0092
PRO 96
0.0092
ASP 97
0.0096
PRO 98
0.0094
TRP 99
0.0104
ALA 100
0.0108
GLU 101
0.0113
PHE 102
0.0119
HIS 103
0.0125
LEU 104
0.0127
GLU 105
0.0131
ASP 106
0.0138
ILE 107
0.0141
ALA 108
0.0143
THR 109
0.0142
GLU 110
0.0144
ARG 111
0.0141
ALA 112
0.0138
THR 113
0.0137
ARG 114
0.0119
HIS 115
0.0118
ARG 116
0.0109
TYR 117
0.0097
ASN 118
0.0099
ALA 119
0.0095
VAL 120
0.0104
THR 121
0.0119
GLY 122
0.0115
GLU 123
0.0118
TRP 124
0.0117
LEU 125
0.0119
ASP 126
0.0130
ASP 127
0.0130
GLU 128
0.0135
VAL 129
0.0131
LEU 130
0.0132
ILE 131
0.0130
LYS 132
0.0133
MET 133
0.0130
ALA 134
0.0127
SER 135
0.0137
GLN 136
0.0129
PRO 137
0.0120
PHE 138
0.0112
GLY 139
0.0109
ARG 140
0.0113
GLY 141
0.0108
ALA 142
0.0115
MET 143
0.0117
ARG 144
0.0115
GLU 145
0.0116
CYS 146
0.0110
PHE 147
0.0117
ARG 148
0.0114
THR 149
0.0116
LYS 150
0.0117
LYS 151
0.0121
LEU 152
0.0125
SER 153
0.0135
ASN 154
0.0134
PHE 155
0.0145
LEU 156
0.0162
HIS 157
0.0139
ALA 158
0.0124
GLN 159
0.0106
GLN 160
0.0096
TRP 161
0.0093
LYS 162
0.0098
GLY 163
0.0097
ALA 164
0.0098
SER 165
0.0103
ASN 166
0.0101
TYR 167
0.0103
VAL 168
0.0103
ALA 169
0.0110
LYS 170
0.0110
ARG 171
0.0119
TYR 172
0.0123
ILE 173
0.0129
GLU 174
0.0144
PRO 175
0.0148
VAL 176
0.0138
ASP 177
0.0139
ARG 178
0.0133
ARG 178
0.0133
ASP 179
0.0126
VAL 180
0.0111
TYR 181
0.0105
PHE 182
0.0102
GLU 183
0.0077
ASP 184
0.0072
VAL 185
0.0074
ARG 186
0.0076
LEU 187
0.0065
GLN 188
0.0055
MET 189
0.0055
GLU 190
0.0060
ALA 191
0.0047
LYS 192
0.0037
LEU 193
0.0039
TRP 194
0.0040
GLY 195
0.0044
GLU 196
0.0043
GLU 197
0.0043
TYR 198
0.0049
ASN 199
0.0054
ARG 200
0.0054
HIS 201
0.0059
LYS 202
0.0068
PRO 203
0.0073
PRO 204
0.0086
LYS 205
0.0083
GLN 206
0.0073
VAL 207
0.0057
ASP 208
0.0057
ILE 209
0.0055
MET 210
0.0062
GLN 211
0.0066
MET 212
0.0071
CYS 213
0.0096
ILE 214
0.0108
ILE 215
0.0116
GLU 216
0.0136
LEU 217
0.0141
LYS 218
0.0152
ASP 219
0.0159
ARG 220
0.0154
PRO 221
0.0160
GLY 222
0.0156
LYS 223
0.0150
PRO 224
0.0141
LEU 225
0.0126
PHE 226
0.0114
HIS 227
0.0102
LEU 228
0.0097
GLU 229
0.0092
HIS 230
0.0090
TYR 231
0.0091
ILE 232
0.0077
GLU 233
0.0072
GLY 234
0.0046
LYS 235
0.0058
TYR 236
0.0063
ILE 237
0.0075
LYS 238
0.0073
TYR 239
0.0066
ASN 240
0.0057
SER 241
0.0061
ASN 242
0.0058
SER 243
0.0072
GLY 244
0.0051
PHE 245
0.0064
VAL 246
0.0062
ARG 247
0.0082
ASP 248
0.0092
ASP 249
0.0109
ASN 250
0.0121
ILE 251
0.0092
ARG 252
0.0082
LEU 253
0.0074
THR 254
0.0064
PRO 255
0.0052
GLN 256
0.0047
ALA 257
0.0048
PHE 258
0.0038
SER 259
0.0030
HIS 260
0.0034
PHE 261
0.0034
THR 262
0.0020
PHE 263
0.0032
GLU 264
0.0042
ARG 265
0.0037
SER 266
0.0042
GLY 267
0.0077
HIS 268
0.0069
GLN 269
0.0079
LEU 270
0.0049
ILE 271
0.0034
VAL 272
0.0033
VAL 273
0.0039
ASP 274
0.0049
ILE 275
0.0052
GLN 276
0.0056
GLY 277
0.0058
VAL 278
0.0061
GLY 279
0.0059
ASP 280
0.0061
LEU 281
0.0064
TYR 282
0.0051
THR 283
0.0051
ASP 284
0.0052
PRO 285
0.0041
GLN 286
0.0044
ILE 287
0.0049
HIS 288
0.0061
THR 289
0.0072
GLU 290
0.0080
THR 291
0.0099
GLY 292
0.0090
THR 293
0.0103
ASP 294
0.0069
PHE 295
0.0058
GLY 296
0.0061
ASP 297
0.0079
GLY 298
0.0066
ASN 299
0.0071
LEU 300
0.0099
GLY 301
0.0099
VAL 302
0.0087
ARG 303
0.0089
GLY 304
0.0076
MET 305
0.0060
ALA 306
0.0060
LEU 307
0.0056
PHE 308
0.0036
PHE 309
0.0020
TYR 310
0.0025
SER 311
0.0034
HIS 312
0.0031
ALA 313
0.0054
CYS 314
0.0067
ASN 315
0.0085
ARG 316
0.0099
ILE 317
0.0081
CYS 318
0.0070
GLU 319
0.0090
SER 320
0.0093
MET 321
0.0075
GLY 322
0.0084
LEU 323
0.0070
ALA 324
0.0085
PRO 325
0.0067
PHE 326
0.0046
ASP 327
0.0057
LEU 328
0.0035
SER 329
0.0043
PRO 330
0.0059
ARG 331
0.0034
GLU 332
0.0015
ARG 333
0.0049
ASP 334
0.0069
ALA 335
0.0061
VAL 336
0.0057
ASN 337
0.0085
GLN 338
0.0101
ASN 339
0.0088
GLN 344
0.0167
SER 345
0.0184
ALA 346
0.0190
LYS 347
0.0125
ILE 349
0.0122
LEU 350
0.0107
ARG 351
0.0103
GLY 352
0.0102
THR 353
0.0087
GLU 354
0.0082
GLU 355
0.0079
LYS 356
0.0078
CYS 357
0.0061
GLY 358
0.0067
LEU 496
0.0091
PRO 497
0.0070
ARG 498
0.0088
ALA 499
0.0082
SER 500
0.0064
ALA 501
0.0094
VAL 502
0.0121
ALA 503
0.0173
LEU 504
0.0171
GLU 505
0.0160
VAL 506
0.0209
GLN 507
0.0240
ARG 508
0.0219
LEU 509
0.0253
ASN 510
0.0309
ALA 511
0.0322
LEU 512
0.0335
ASP 513
0.0438
LEU 514
0.0440
GLU 515
0.0491
LYS 516
0.0424
LYS 517
0.0356
ILE 518
0.0276
GLY 519
0.0239
LYS 520
0.0239
SER 521
0.0173
ILE 522
0.0134
LEU 523
0.0105
GLY 524
0.0126
LYS 525
0.0133
VAL 526
0.0101
HIS 527
0.0096
LEU 528
0.0123
ALA 529
0.0114
MET 530
0.0087
VAL 531
0.0102
ARG 532
0.0121
TYR 533
0.0106
HIS 534
0.0084
GLU 535
0.0109
GLY 536
0.0129
GLY 537
0.0104
ARG 538
0.0105
PHE 539
0.0074
CYS 540
0.0086
GLU 541
0.0154
LYS 542
0.0226
GLY 543
0.0179
GLU 544
0.0087
GLU 545
0.0058
TRP 546
0.0058
ASP 547
0.0045
GLN 548
0.0073
GLU 549
0.0069
SER 550
0.0062
ALA 551
0.0095
VAL 552
0.0114
PHE 553
0.0094
HIS 554
0.0098
LEU 555
0.0132
GLU 556
0.0143
HIS 557
0.0129
ALA 558
0.0142
ALA 559
0.0175
ASN 560
0.0173
LEU 561
0.0172
GLY 562
0.0203
GLU 563
0.0190
LEU 564
0.0203
GLU 565
0.0193
ALA 566
0.0186
ILE 567
0.0194
VAL 568
0.0176
GLY 569
0.0169
LEU 570
0.0172
GLY 571
0.0172
LEU 572
0.0152
MET 573
0.0148
TYR 574
0.0160
SER 575
0.0154
GLN 576
0.0132
LEU 577
0.0141
PRO 578
0.0130
HIS 579
0.0142
HIS 580
0.0159
ILE 581
0.0153
LEU 582
0.0134
ALA 583
0.0142
ASP 584
0.0126
VAL 585
0.0123
SER 586
0.0132
LEU 587
0.0143
LYS 588
0.0138
GLU 589
0.0145
THR 590
0.0184
GLU 591
0.0217
GLU 592
0.0234
ASN 593
0.0202
LYS 594
0.0189
THR 595
0.0219
LYS 596
0.0219
GLY 597
0.0188
PHE 598
0.0189
ASP 599
0.0221
TYR 600
0.0205
LEU 601
0.0191
LEU 602
0.0215
LYS 603
0.0228
ALA 604
0.0204
ALA 605
0.0194
GLU 606
0.0234
ALA 607
0.0213
GLY 608
0.0193
ASP 609
0.0179
ARG 610
0.0188
GLN 611
0.0175
SER 612
0.0180
MET 613
0.0193
ILE 614
0.0184
LEU 615
0.0192
VAL 616
0.0215
ALA 617
0.0200
ARG 618
0.0204
ALA 619
0.0237
PHE 620
0.0236
ASP 621
0.0222
SER 622
0.0215
GLY 623
0.0233
GLN 624
0.0220
ASN 625
0.0193
LEU 626
0.0216
SER 627
0.0233
PRO 628
0.0252
ASP 629
0.0286
ARG 630
0.0278
CYS 631
0.0287
GLN 632
0.0269
ASP 633
0.0251
TRP 634
0.0229
LEU 635
0.0207
GLU 636
0.0222
ALA 637
0.0214
LEU 638
0.0191
HIS 639
0.0190
TRP 640
0.0202
TYR 641
0.0186
ASN 642
0.0171
THR 643
0.0186
ALA 644
0.0189
LEU 645
0.0178
GLU 646
0.0184
MET 647
0.0189
THR 648
0.0206
GLU 662
0.0248
PRO 663
0.0220
ARG 664
0.0186
TYR 665
0.0179
MET 666
0.0209
MET 667
0.0192
LEU 668
0.0153
ALA 669
0.0178
ARG 670
0.0206
GLU 671
0.0177
ALA 672
0.0167
GLU 673
0.0230
MET 674
0.0231
LEU 675
0.0178
PHE 676
0.0239
THR 677
0.0275
GLY 678
0.0235
GLY 679
0.0269
TYR 680
0.0264
GLY 681
0.0242
LEU 682
0.0207
GLU 683
0.0195
LYS 684
0.0215
ASP 685
0.0168
PRO 686
0.0228
GLN 687
0.0193
ARG 688
0.0117
SER 689
0.0155
GLY 690
0.0174
ASP 691
0.0116
LEU 692
0.0095
TYR 693
0.0138
THR 694
0.0107
GLN 695
0.0087
ALA 696
0.0117
ALA 697
0.0110
GLU 698
0.0097
ALA 699
0.0148
ALA 700
0.0167
MET 701
0.0143
GLU 702
0.0205
ALA 703
0.0253
MET 704
0.0232
LYS 705
0.0229
GLY 706
0.0174
ARG 707
0.0239
LEU 708
0.0233
ALA 709
0.0156
ASN 710
0.0202
GLN 711
0.0256
TYR 712
0.0197
TYR 713
0.0200
GLN 714
0.0286
LYS 715
0.0275
ALA 716
0.0225
GLU 717
0.0304
GLU 718
0.0351
ALA 719
0.0297
TRP 720
0.0308
ALA 721
0.0396
GLN 722
0.0394
MET 723
0.0390
SER 81
0.0103
GLU 82
0.0103
GLU 83
0.0106
GLU 84
0.0091
ILE 85
0.0094
ARG 86
0.0104
GLU 87
0.0095
ALA 88
0.0086
PHE 89
0.0090
ARG 90
0.0092
VAL 91
0.0085
PHE 92
0.0083
ASP 93
0.0082
LYS 94
0.0078
ASP 95
0.0076
GLY 96
0.0079
ASN 97
0.0082
GLY 98
0.0086
TYR 99
0.0087
ILE 100
0.0082
SER 101
0.0081
ALA 102
0.0073
ALA 103
0.0071
GLU 104
0.0071
LEU 105
0.0076
ARG 106
0.0077
HIS 107
0.0069
VAL 108
0.0078
MET 109
0.0082
THR 110
0.0083
ASN 111
0.0080
LEU 112
0.0080
GLY 113
0.0084
GLU 114
0.0094
LYS 115
0.0099
LEU 116
0.0097
THR 117
0.0101
ASP 118
0.0096
GLU 119
0.0093
GLU 120
0.0097
VAL 121
0.0092
ASP 122
0.0088
GLU 123
0.0096
MET 124
0.0095
ILE 125
0.0093
ARG 126
0.0100
GLU 127
0.0103
ALA 128
0.0101
ASP 129
0.0105
ILE 130
0.0116
ASP 131
0.0117
GLY 132
0.0109
ASP 133
0.0099
GLY 134
0.0090
GLN 135
0.0093
VAL 136
0.0096
ASN 137
0.0099
TYR 138
0.0106
GLU 139
0.0112
GLU 140
0.0109
PHE 141
0.0100
VAL 142
0.0104
GLN 143
0.0112
MET 144
0.0106
MET 145
0.0101
THR 146
0.0107
ALA 147
0.0116
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.