Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0563
SER 78
0.0258
PHE 79
0.0143
HIS 80
0.0151
PHE 81
0.0061
LYS 82
0.0103
GLU 83
0.0092
ALA 84
0.0068
TRP 85
0.0067
LYS 86
0.0075
HIS 87
0.0058
ALA 88
0.0055
ILE 89
0.0025
GLN 90
0.0059
LYS 91
0.0074
ALA 92
0.0083
LYS 93
0.0121
HIS 94
0.0140
MET 95
0.0143
PRO 96
0.0175
ASP 97
0.0127
PRO 98
0.0114
TRP 99
0.0054
ALA 100
0.0074
GLU 101
0.0155
PHE 102
0.0139
HIS 103
0.0129
LEU 104
0.0048
GLU 105
0.0103
ASP 106
0.0099
ILE 107
0.0034
ALA 108
0.0093
THR 109
0.0078
GLU 110
0.0078
ARG 111
0.0051
ALA 112
0.0040
THR 113
0.0073
ARG 114
0.0042
HIS 115
0.0050
ARG 116
0.0053
TYR 117
0.0099
ASN 118
0.0150
ALA 119
0.0190
VAL 120
0.0321
THR 121
0.0327
GLY 122
0.0248
GLU 123
0.0189
TRP 124
0.0116
LEU 125
0.0082
ASP 126
0.0104
ASP 127
0.0114
GLU 128
0.0122
VAL 129
0.0087
LEU 130
0.0087
ILE 131
0.0094
LYS 132
0.0068
MET 133
0.0066
ALA 134
0.0060
SER 135
0.0089
GLN 136
0.0064
PRO 137
0.0090
PHE 138
0.0102
GLY 139
0.0114
ARG 140
0.0127
GLY 141
0.0113
ALA 142
0.0122
MET 143
0.0118
ARG 144
0.0088
GLU 145
0.0097
CYS 146
0.0084
PHE 147
0.0082
ARG 148
0.0075
THR 149
0.0056
LYS 150
0.0103
LYS 151
0.0120
LEU 152
0.0115
SER 153
0.0202
ASN 154
0.0190
PHE 155
0.0199
LEU 156
0.0400
HIS 157
0.0236
ALA 158
0.0156
GLN 159
0.0126
GLN 160
0.0113
TRP 161
0.0114
LYS 162
0.0138
GLY 163
0.0122
ALA 164
0.0108
SER 165
0.0095
ASN 166
0.0091
TYR 167
0.0085
VAL 168
0.0054
ALA 169
0.0048
LYS 170
0.0035
ARG 171
0.0081
TYR 172
0.0088
ILE 173
0.0111
GLU 174
0.0185
PRO 175
0.0153
VAL 176
0.0112
ASP 177
0.0096
ARG 178
0.0046
ARG 178
0.0046
ASP 179
0.0063
VAL 180
0.0039
TYR 181
0.0035
PHE 182
0.0017
GLU 183
0.0032
ASP 184
0.0058
VAL 185
0.0081
ARG 186
0.0098
LEU 187
0.0111
GLN 188
0.0109
MET 189
0.0125
GLU 190
0.0141
ALA 191
0.0142
LYS 192
0.0118
LEU 193
0.0105
TRP 194
0.0090
GLY 195
0.0084
GLU 196
0.0061
GLU 197
0.0035
TYR 198
0.0040
ASN 199
0.0065
ARG 200
0.0046
HIS 201
0.0089
LYS 202
0.0124
PRO 203
0.0139
PRO 204
0.0168
LYS 205
0.0151
GLN 206
0.0110
VAL 207
0.0069
ASP 208
0.0079
ILE 209
0.0106
MET 210
0.0068
GLN 211
0.0065
MET 212
0.0066
CYS 213
0.0036
ILE 214
0.0034
ILE 215
0.0028
GLU 216
0.0066
LEU 217
0.0072
LYS 218
0.0115
ASP 219
0.0140
ARG 220
0.0149
PRO 221
0.0224
GLY 222
0.0165
LYS 223
0.0131
PRO 224
0.0079
LEU 225
0.0038
PHE 226
0.0033
HIS 227
0.0033
LEU 228
0.0025
GLU 229
0.0033
HIS 230
0.0046
TYR 231
0.0051
ILE 232
0.0070
GLU 233
0.0099
GLY 234
0.0309
LYS 235
0.0450
TYR 236
0.0350
ILE 237
0.0142
LYS 238
0.0097
TYR 239
0.0029
ASN 240
0.0101
SER 241
0.0101
ASN 242
0.0083
SER 243
0.0129
GLY 244
0.0127
PHE 245
0.0168
VAL 246
0.0197
ARG 247
0.0222
ASP 248
0.0297
ASP 249
0.0293
ASN 250
0.0296
ILE 251
0.0272
ARG 252
0.0128
LEU 253
0.0136
THR 254
0.0084
PRO 255
0.0026
GLN 256
0.0048
ALA 257
0.0056
PHE 258
0.0038
SER 259
0.0028
HIS 260
0.0021
PHE 261
0.0031
THR 262
0.0044
PHE 263
0.0045
GLU 264
0.0028
ARG 265
0.0030
SER 266
0.0050
GLY 267
0.0056
HIS 268
0.0063
GLN 269
0.0059
LEU 270
0.0059
ILE 271
0.0060
VAL 272
0.0064
VAL 273
0.0064
ASP 274
0.0066
ILE 275
0.0051
GLN 276
0.0108
GLY 277
0.0129
VAL 278
0.0154
GLY 279
0.0143
ASP 280
0.0097
LEU 281
0.0100
TYR 282
0.0085
THR 283
0.0116
ASP 284
0.0136
PRO 285
0.0096
GLN 286
0.0069
ILE 287
0.0067
HIS 288
0.0023
THR 289
0.0059
GLU 290
0.0072
THR 291
0.0174
GLY 292
0.0134
THR 293
0.0215
ASP 294
0.0129
PHE 295
0.0040
GLY 296
0.0100
ASP 297
0.0199
GLY 298
0.0140
ASN 299
0.0072
LEU 300
0.0069
GLY 301
0.0061
VAL 302
0.0048
ARG 303
0.0035
GLY 304
0.0021
MET 305
0.0032
ALA 306
0.0014
LEU 307
0.0031
PHE 308
0.0034
PHE 309
0.0029
TYR 310
0.0031
SER 311
0.0055
HIS 312
0.0042
ALA 313
0.0027
CYS 314
0.0051
ASN 315
0.0153
ARG 316
0.0167
ILE 317
0.0132
CYS 318
0.0100
GLU 319
0.0146
SER 320
0.0174
MET 321
0.0118
GLY 322
0.0125
LEU 323
0.0074
ALA 324
0.0035
PRO 325
0.0047
PHE 326
0.0056
ASP 327
0.0080
LEU 328
0.0069
SER 329
0.0090
PRO 330
0.0134
ARG 331
0.0090
GLU 332
0.0077
ARG 333
0.0103
ASP 334
0.0148
ALA 335
0.0153
VAL 336
0.0105
ASN 337
0.0199
GLN 338
0.0299
ASN 339
0.0073
GLN 344
0.0345
SER 345
0.0415
ALA 346
0.0563
LYS 347
0.0305
ILE 349
0.0291
LEU 350
0.0266
ARG 351
0.0258
GLY 352
0.0276
THR 353
0.0222
GLU 354
0.0192
GLU 355
0.0168
LYS 356
0.0153
CYS 357
0.0088
GLY 358
0.0104
LEU 496
0.0056
PRO 497
0.0043
ARG 498
0.0045
ALA 499
0.0060
SER 500
0.0058
ALA 501
0.0093
VAL 502
0.0143
ALA 503
0.0192
LEU 504
0.0202
GLU 505
0.0166
VAL 506
0.0257
GLN 507
0.0317
ARG 508
0.0220
LEU 509
0.0194
ASN 510
0.0293
ALA 511
0.0314
LEU 512
0.0197
ASP 513
0.0230
LEU 514
0.0300
GLU 515
0.0305
LYS 516
0.0279
LYS 517
0.0196
ILE 518
0.0193
GLY 519
0.0192
LYS 520
0.0122
SER 521
0.0120
ILE 522
0.0130
LEU 523
0.0116
GLY 524
0.0108
LYS 525
0.0115
VAL 526
0.0102
HIS 527
0.0097
LEU 528
0.0096
ALA 529
0.0088
MET 530
0.0069
VAL 531
0.0081
ARG 532
0.0099
TYR 533
0.0072
HIS 534
0.0078
GLU 535
0.0104
GLY 536
0.0112
GLY 537
0.0081
ARG 538
0.0075
PHE 539
0.0055
CYS 540
0.0065
GLU 541
0.0107
LYS 542
0.0102
GLY 543
0.0106
GLU 544
0.0099
GLU 545
0.0107
TRP 546
0.0105
ASP 547
0.0078
GLN 548
0.0094
GLU 549
0.0068
SER 550
0.0072
ALA 551
0.0087
VAL 552
0.0076
PHE 553
0.0082
HIS 554
0.0090
LEU 555
0.0097
GLU 556
0.0085
HIS 557
0.0100
ALA 558
0.0104
ALA 559
0.0084
ASN 560
0.0090
LEU 561
0.0116
GLY 562
0.0071
GLU 563
0.0095
LEU 564
0.0087
GLU 565
0.0057
ALA 566
0.0015
ILE 567
0.0038
VAL 568
0.0105
GLY 569
0.0062
LEU 570
0.0071
GLY 571
0.0154
LEU 572
0.0123
MET 573
0.0097
TYR 574
0.0117
SER 575
0.0115
GLN 576
0.0079
LEU 577
0.0121
PRO 578
0.0104
HIS 579
0.0103
HIS 580
0.0159
ILE 581
0.0130
LEU 582
0.0111
ALA 583
0.0144
ASP 584
0.0151
VAL 585
0.0126
SER 586
0.0119
LEU 587
0.0176
LYS 588
0.0221
GLU 589
0.0148
THR 590
0.0124
GLU 591
0.0122
GLU 592
0.0194
ASN 593
0.0159
LYS 594
0.0134
THR 595
0.0167
LYS 596
0.0179
GLY 597
0.0150
PHE 598
0.0138
ASP 599
0.0173
TYR 600
0.0163
LEU 601
0.0181
LEU 602
0.0190
LYS 603
0.0213
ALA 604
0.0231
ALA 605
0.0224
GLU 606
0.0253
ALA 607
0.0275
GLY 608
0.0284
ASP 609
0.0262
ARG 610
0.0137
GLN 611
0.0210
SER 612
0.0236
MET 613
0.0180
ILE 614
0.0182
LEU 615
0.0212
VAL 616
0.0167
ALA 617
0.0155
ARG 618
0.0188
ALA 619
0.0177
PHE 620
0.0129
ASP 621
0.0196
SER 622
0.0273
GLY 623
0.0199
GLN 624
0.0259
ASN 625
0.0154
LEU 626
0.0130
SER 627
0.0113
PRO 628
0.0104
ASP 629
0.0105
ARG 630
0.0097
CYS 631
0.0159
GLN 632
0.0186
ASP 633
0.0156
TRP 634
0.0145
LEU 635
0.0087
GLU 636
0.0070
ALA 637
0.0100
LEU 638
0.0080
HIS 639
0.0061
TRP 640
0.0089
TYR 641
0.0102
ASN 642
0.0090
THR 643
0.0116
ALA 644
0.0050
LEU 645
0.0030
GLU 646
0.0205
MET 647
0.0205
THR 648
0.0409
GLU 662
0.0070
PRO 663
0.0094
ARG 664
0.0103
TYR 665
0.0112
MET 666
0.0130
MET 667
0.0090
LEU 668
0.0104
ALA 669
0.0085
ARG 670
0.0056
GLU 671
0.0074
ALA 672
0.0078
GLU 673
0.0093
MET 674
0.0097
LEU 675
0.0079
PHE 676
0.0063
THR 677
0.0092
GLY 678
0.0124
GLY 679
0.0203
TYR 680
0.0283
GLY 681
0.0248
LEU 682
0.0178
GLU 683
0.0197
LYS 684
0.0106
ASP 685
0.0075
PRO 686
0.0077
GLN 687
0.0078
ARG 688
0.0112
SER 689
0.0123
GLY 690
0.0156
ASP 691
0.0203
LEU 692
0.0180
TYR 693
0.0183
THR 694
0.0213
GLN 695
0.0184
ALA 696
0.0174
ALA 697
0.0163
GLU 698
0.0159
ALA 699
0.0205
ALA 700
0.0137
MET 701
0.0143
GLU 702
0.0310
ALA 703
0.0336
MET 704
0.0394
LYS 705
0.0164
GLY 706
0.0214
ARG 707
0.0257
LEU 708
0.0102
ALA 709
0.0103
ASN 710
0.0129
GLN 711
0.0171
TYR 712
0.0193
TYR 713
0.0199
GLN 714
0.0202
LYS 715
0.0206
ALA 716
0.0199
GLU 717
0.0202
GLU 718
0.0205
ALA 719
0.0159
TRP 720
0.0145
ALA 721
0.0222
GLN 722
0.0270
MET 723
0.0271
SER 81
0.0226
GLU 82
0.0068
GLU 83
0.0117
GLU 84
0.0024
ILE 85
0.0040
ARG 86
0.0086
GLU 87
0.0068
ALA 88
0.0050
PHE 89
0.0050
ARG 90
0.0032
VAL 91
0.0045
PHE 92
0.0047
ASP 93
0.0018
LYS 94
0.0033
ASP 95
0.0048
GLY 96
0.0034
ASN 97
0.0065
GLY 98
0.0059
TYR 99
0.0070
ILE 100
0.0050
SER 101
0.0055
ALA 102
0.0047
ALA 103
0.0058
GLU 104
0.0061
LEU 105
0.0056
ARG 106
0.0051
HIS 107
0.0048
VAL 108
0.0028
MET 109
0.0034
THR 110
0.0021
ASN 111
0.0052
LEU 112
0.0051
GLY 113
0.0047
GLU 114
0.0082
LYS 115
0.0094
LEU 116
0.0086
THR 117
0.0148
ASP 118
0.0159
GLU 119
0.0139
GLU 120
0.0105
VAL 121
0.0114
ASP 122
0.0102
GLU 123
0.0047
MET 124
0.0049
ILE 125
0.0047
ARG 126
0.0027
GLU 127
0.0020
ALA 128
0.0048
ASP 129
0.0048
ILE 130
0.0062
ASP 131
0.0052
GLY 132
0.0031
ASP 133
0.0046
GLY 134
0.0049
GLN 135
0.0052
VAL 136
0.0054
ASN 137
0.0075
TYR 138
0.0080
GLU 139
0.0085
GLU 140
0.0078
PHE 141
0.0073
VAL 142
0.0092
GLN 143
0.0085
MET 144
0.0096
MET 145
0.0122
THR 146
0.0147
ALA 147
0.0220
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.