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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 = 0.0467
SER 78
0.0109
PHE 79
0.0040
HIS 80
0.0078
PHE 81
0.0064
LYS 82
0.0080
GLU 83
0.0125
ALA 84
0.0141
TRP 85
0.0121
LYS 86
0.0141
HIS 87
0.0208
ALA 88
0.0192
ILE 89
0.0151
GLN 90
0.0218
LYS 91
0.0238
ALA 92
0.0180
LYS 93
0.0177
HIS 94
0.0214
MET 95
0.0183
PRO 96
0.0073
ASP 97
0.0052
PRO 98
0.0075
TRP 99
0.0035
ALA 100
0.0055
GLU 101
0.0063
PHE 102
0.0094
HIS 103
0.0127
LEU 104
0.0092
GLU 105
0.0121
ASP 106
0.0172
ILE 107
0.0140
ALA 108
0.0083
THR 109
0.0049
GLU 110
0.0098
ARG 111
0.0157
ALA 112
0.0118
THR 113
0.0127
ARG 114
0.0076
HIS 115
0.0079
ARG 116
0.0093
TYR 117
0.0080
ASN 118
0.0134
ALA 119
0.0151
VAL 120
0.0402
THR 121
0.0322
GLY 122
0.0282
GLU 123
0.0145
TRP 124
0.0112
LEU 125
0.0119
ASP 126
0.0138
ASP 127
0.0161
GLU 128
0.0162
VAL 129
0.0114
LEU 130
0.0091
ILE 131
0.0052
LYS 132
0.0048
MET 133
0.0057
ALA 134
0.0077
SER 135
0.0166
GLN 136
0.0207
PRO 137
0.0188
PHE 138
0.0211
GLY 139
0.0215
ARG 140
0.0196
GLY 141
0.0146
ALA 142
0.0082
MET 143
0.0090
ARG 144
0.0106
GLU 145
0.0130
CYS 146
0.0104
PHE 147
0.0061
ARG 148
0.0045
THR 149
0.0026
LYS 150
0.0005
LYS 151
0.0031
LEU 152
0.0044
SER 153
0.0123
ASN 154
0.0111
PHE 155
0.0230
LEU 156
0.0178
HIS 157
0.0157
ALA 158
0.0240
GLN 159
0.0113
GLN 160
0.0150
TRP 161
0.0119
LYS 162
0.0060
GLY 163
0.0060
ALA 164
0.0055
SER 165
0.0029
ASN 166
0.0033
TYR 167
0.0039
VAL 168
0.0027
ALA 169
0.0023
LYS 170
0.0041
ARG 171
0.0075
TYR 172
0.0101
ILE 173
0.0142
GLU 174
0.0223
PRO 175
0.0191
VAL 176
0.0176
ASP 177
0.0155
ARG 178
0.0109
ARG 178
0.0109
ASP 179
0.0144
VAL 180
0.0104
TYR 181
0.0077
PHE 182
0.0089
GLU 183
0.0054
ASP 184
0.0058
VAL 185
0.0060
ARG 186
0.0043
LEU 187
0.0040
GLN 188
0.0053
MET 189
0.0071
GLU 190
0.0064
ALA 191
0.0063
LYS 192
0.0091
LEU 193
0.0108
TRP 194
0.0098
GLY 195
0.0106
GLU 196
0.0150
GLU 197
0.0157
TYR 198
0.0138
ASN 199
0.0169
ARG 200
0.0203
HIS 201
0.0236
LYS 202
0.0229
PRO 203
0.0167
PRO 204
0.0118
LYS 205
0.0094
GLN 206
0.0098
VAL 207
0.0087
ASP 208
0.0084
ILE 209
0.0083
MET 210
0.0049
GLN 211
0.0047
MET 212
0.0048
CYS 213
0.0057
ILE 214
0.0042
ILE 215
0.0035
GLU 216
0.0082
LEU 217
0.0106
LYS 218
0.0157
ASP 219
0.0223
ARG 220
0.0186
PRO 221
0.0230
GLY 222
0.0116
LYS 223
0.0097
PRO 224
0.0035
LEU 225
0.0029
PHE 226
0.0028
HIS 227
0.0041
LEU 228
0.0024
GLU 229
0.0019
HIS 230
0.0032
TYR 231
0.0055
ILE 232
0.0065
GLU 233
0.0094
GLY 234
0.0130
LYS 235
0.0130
TYR 236
0.0128
ILE 237
0.0109
LYS 238
0.0087
TYR 239
0.0053
ASN 240
0.0033
SER 241
0.0031
ASN 242
0.0026
SER 243
0.0046
GLY 244
0.0059
PHE 245
0.0060
VAL 246
0.0071
ARG 247
0.0094
ASP 248
0.0134
ASP 249
0.0174
ASN 250
0.0149
ILE 251
0.0108
ARG 252
0.0027
LEU 253
0.0049
THR 254
0.0074
PRO 255
0.0061
GLN 256
0.0054
ALA 257
0.0102
PHE 258
0.0108
SER 259
0.0089
HIS 260
0.0115
PHE 261
0.0150
THR 262
0.0136
PHE 263
0.0138
GLU 264
0.0182
ARG 265
0.0182
SER 266
0.0160
GLY 267
0.0179
HIS 268
0.0166
GLN 269
0.0172
LEU 270
0.0121
ILE 271
0.0096
VAL 272
0.0075
VAL 273
0.0027
ASP 274
0.0020
ILE 275
0.0048
GLN 276
0.0082
GLY 277
0.0093
VAL 278
0.0099
GLY 279
0.0083
ASP 280
0.0074
LEU 281
0.0075
TYR 282
0.0079
THR 283
0.0078
ASP 284
0.0068
PRO 285
0.0051
GLN 286
0.0014
ILE 287
0.0044
HIS 288
0.0085
THR 289
0.0126
GLU 290
0.0161
THR 291
0.0221
GLY 292
0.0165
THR 293
0.0177
ASP 294
0.0107
PHE 295
0.0048
GLY 296
0.0075
ASP 297
0.0107
GLY 298
0.0076
ASN 299
0.0084
LEU 300
0.0089
GLY 301
0.0106
VAL 302
0.0111
ARG 303
0.0098
GLY 304
0.0073
MET 305
0.0082
ALA 306
0.0083
LEU 307
0.0065
PHE 308
0.0056
PHE 309
0.0075
TYR 310
0.0072
SER 311
0.0047
HIS 312
0.0082
ALA 313
0.0096
CYS 314
0.0118
ASN 315
0.0152
ARG 316
0.0175
ILE 317
0.0167
CYS 318
0.0190
GLU 319
0.0246
SER 320
0.0258
MET 321
0.0242
GLY 322
0.0265
LEU 323
0.0227
ALA 324
0.0167
PRO 325
0.0125
PHE 326
0.0109
ASP 327
0.0076
LEU 328
0.0063
SER 329
0.0102
PRO 330
0.0158
ARG 331
0.0135
GLU 332
0.0099
ARG 333
0.0126
ASP 334
0.0168
ALA 335
0.0186
VAL 336
0.0123
ASN 337
0.0149
GLN 338
0.0280
ASN 339
0.0211
GLN 344
0.0169
SER 345
0.0104
ALA 346
0.0146
LYS 347
0.0082
ILE 349
0.0120
LEU 350
0.0143
ARG 351
0.0175
GLY 352
0.0253
THR 353
0.0273
GLU 354
0.0257
GLU 355
0.0328
LYS 356
0.0329
CYS 357
0.0275
GLY 358
0.0310
LEU 496
0.0189
PRO 497
0.0196
ARG 498
0.0200
ALA 499
0.0157
SER 500
0.0166
ALA 501
0.0154
VAL 502
0.0127
ALA 503
0.0144
LEU 504
0.0162
GLU 505
0.0167
VAL 506
0.0176
GLN 507
0.0179
ARG 508
0.0160
LEU 509
0.0167
ASN 510
0.0190
ALA 511
0.0172
LEU 512
0.0136
ASP 513
0.0195
LEU 514
0.0227
GLU 515
0.0237
LYS 516
0.0257
LYS 517
0.0196
ILE 518
0.0212
GLY 519
0.0207
LYS 520
0.0121
SER 521
0.0117
ILE 522
0.0150
LEU 523
0.0114
GLY 524
0.0111
LYS 525
0.0102
VAL 526
0.0067
HIS 527
0.0064
LEU 528
0.0081
ALA 529
0.0062
MET 530
0.0056
VAL 531
0.0072
ARG 532
0.0063
TYR 533
0.0052
HIS 534
0.0057
GLU 535
0.0058
GLY 536
0.0054
GLY 537
0.0057
ARG 538
0.0058
PHE 539
0.0063
CYS 540
0.0076
GLU 541
0.0120
LYS 542
0.0118
GLY 543
0.0119
GLU 544
0.0087
GLU 545
0.0083
TRP 546
0.0081
ASP 547
0.0083
GLN 548
0.0086
GLU 549
0.0099
SER 550
0.0077
ALA 551
0.0077
VAL 552
0.0091
PHE 553
0.0065
HIS 554
0.0069
LEU 555
0.0088
GLU 556
0.0083
HIS 557
0.0066
ALA 558
0.0081
ALA 559
0.0105
ASN 560
0.0092
LEU 561
0.0095
GLY 562
0.0128
GLU 563
0.0136
LEU 564
0.0158
GLU 565
0.0129
ALA 566
0.0139
ILE 567
0.0138
VAL 568
0.0145
GLY 569
0.0150
LEU 570
0.0127
GLY 571
0.0108
LEU 572
0.0117
MET 573
0.0138
TYR 574
0.0130
SER 575
0.0082
GLN 576
0.0181
LEU 577
0.0137
PRO 578
0.0185
HIS 579
0.0192
HIS 580
0.0178
ILE 581
0.0156
LEU 582
0.0112
ALA 583
0.0136
ASP 584
0.0113
VAL 585
0.0133
SER 586
0.0299
LEU 587
0.0345
LYS 588
0.0467
GLU 589
0.0359
THR 590
0.0160
GLU 591
0.0144
GLU 592
0.0141
ASN 593
0.0118
LYS 594
0.0080
THR 595
0.0127
LYS 596
0.0139
GLY 597
0.0094
PHE 598
0.0082
ASP 599
0.0119
TYR 600
0.0134
LEU 601
0.0115
LEU 602
0.0115
LYS 603
0.0161
ALA 604
0.0177
ALA 605
0.0153
GLU 606
0.0176
ALA 607
0.0235
GLY 608
0.0219
ASP 609
0.0206
ARG 610
0.0147
GLN 611
0.0154
SER 612
0.0153
MET 613
0.0114
ILE 614
0.0103
LEU 615
0.0116
VAL 616
0.0085
ALA 617
0.0093
ARG 618
0.0096
ALA 619
0.0117
PHE 620
0.0089
ASP 621
0.0093
SER 622
0.0173
GLY 623
0.0176
GLN 624
0.0190
ASN 625
0.0178
LEU 626
0.0173
SER 627
0.0174
PRO 628
0.0305
ASP 629
0.0324
ARG 630
0.0295
CYS 631
0.0174
GLN 632
0.0131
ASP 633
0.0094
TRP 634
0.0066
LEU 635
0.0079
GLU 636
0.0081
ALA 637
0.0068
LEU 638
0.0050
HIS 639
0.0077
TRP 640
0.0083
TYR 641
0.0066
ASN 642
0.0088
THR 643
0.0135
ALA 644
0.0097
LEU 645
0.0092
GLU 646
0.0193
MET 647
0.0181
THR 648
0.0175
GLU 662
0.0074
PRO 663
0.0092
ARG 664
0.0105
TYR 665
0.0157
MET 666
0.0134
MET 667
0.0079
LEU 668
0.0097
ALA 669
0.0096
ARG 670
0.0086
GLU 671
0.0046
ALA 672
0.0057
GLU 673
0.0087
MET 674
0.0075
LEU 675
0.0068
PHE 676
0.0104
THR 677
0.0187
GLY 678
0.0182
GLY 679
0.0198
TYR 680
0.0088
GLY 681
0.0148
LEU 682
0.0157
GLU 683
0.0321
LYS 684
0.0249
ASP 685
0.0163
PRO 686
0.0105
GLN 687
0.0042
ARG 688
0.0046
SER 689
0.0046
GLY 690
0.0068
ASP 691
0.0064
LEU 692
0.0075
TYR 693
0.0082
THR 694
0.0085
GLN 695
0.0094
ALA 696
0.0094
ALA 697
0.0077
GLU 698
0.0120
ALA 699
0.0162
ALA 700
0.0115
MET 701
0.0249
GLU 702
0.0374
ALA 703
0.0280
MET 704
0.0285
LYS 705
0.0082
GLY 706
0.0272
ARG 707
0.0363
LEU 708
0.0178
ALA 709
0.0073
ASN 710
0.0120
GLN 711
0.0112
TYR 712
0.0063
TYR 713
0.0058
GLN 714
0.0046
LYS 715
0.0074
ALA 716
0.0103
GLU 717
0.0155
GLU 718
0.0164
ALA 719
0.0141
TRP 720
0.0145
ALA 721
0.0208
GLN 722
0.0227
MET 723
0.0194
SER 81
0.0207
GLU 82
0.0187
GLU 83
0.0161
GLU 84
0.0159
ILE 85
0.0159
ARG 86
0.0133
GLU 87
0.0098
ALA 88
0.0125
PHE 89
0.0127
ARG 90
0.0088
VAL 91
0.0104
PHE 92
0.0123
ASP 93
0.0103
LYS 94
0.0099
ASP 95
0.0099
GLY 96
0.0103
ASN 97
0.0100
GLY 98
0.0113
TYR 99
0.0127
ILE 100
0.0119
SER 101
0.0110
ALA 102
0.0091
ALA 103
0.0101
GLU 104
0.0114
LEU 105
0.0115
ARG 106
0.0137
HIS 107
0.0143
VAL 108
0.0151
MET 109
0.0171
THR 110
0.0225
ASN 111
0.0237
LEU 112
0.0230
GLY 113
0.0278
GLU 114
0.0219
LYS 115
0.0214
LEU 116
0.0140
THR 117
0.0083
ASP 118
0.0086
GLU 119
0.0079
GLU 120
0.0079
VAL 121
0.0084
ASP 122
0.0079
GLU 123
0.0062
MET 124
0.0069
ILE 125
0.0080
ARG 126
0.0059
GLU 127
0.0039
ALA 128
0.0077
ASP 129
0.0094
ILE 130
0.0106
ASP 131
0.0130
GLY 132
0.0090
ASP 133
0.0110
GLY 134
0.0100
GLN 135
0.0104
VAL 136
0.0120
ASN 137
0.0141
TYR 138
0.0161
GLU 139
0.0143
GLU 140
0.0123
PHE 141
0.0122
VAL 142
0.0119
GLN 143
0.0103
MET 144
0.0069
MET 145
0.0070
THR 146
0.0064
ALA 147
0.0056
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.