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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 = 0.0637
SER 78
0.0222
PHE 79
0.0199
HIS 80
0.0214
PHE 81
0.0138
LYS 82
0.0185
GLU 83
0.0192
ALA 84
0.0152
TRP 85
0.0095
LYS 86
0.0103
HIS 87
0.0053
ALA 88
0.0044
ILE 89
0.0038
GLN 90
0.0026
LYS 91
0.0037
ALA 92
0.0040
LYS 93
0.0037
HIS 94
0.0043
MET 95
0.0063
PRO 96
0.0102
ASP 97
0.0057
PRO 98
0.0060
TRP 99
0.0054
ALA 100
0.0060
GLU 101
0.0066
PHE 102
0.0050
HIS 103
0.0037
LEU 104
0.0061
GLU 105
0.0104
ASP 106
0.0091
ILE 107
0.0093
ALA 108
0.0100
THR 109
0.0043
GLU 110
0.0018
ARG 111
0.0099
ALA 112
0.0124
THR 113
0.0167
ARG 114
0.0154
HIS 115
0.0124
ARG 116
0.0118
TYR 117
0.0062
ASN 118
0.0041
ALA 119
0.0002
VAL 120
0.0195
THR 121
0.0050
GLY 122
0.0114
GLU 123
0.0160
TRP 124
0.0096
LEU 125
0.0124
ASP 126
0.0199
ASP 127
0.0213
GLU 128
0.0213
VAL 129
0.0131
LEU 130
0.0064
ILE 131
0.0067
LYS 132
0.0066
MET 133
0.0064
ALA 134
0.0066
SER 135
0.0201
GLN 136
0.0076
PRO 137
0.0147
PHE 138
0.0146
GLY 139
0.0157
ARG 140
0.0186
GLY 141
0.0412
ALA 142
0.0384
MET 143
0.0221
ARG 144
0.0121
GLU 145
0.0130
CYS 146
0.0096
PHE 147
0.0066
ARG 148
0.0032
THR 149
0.0033
LYS 150
0.0058
LYS 151
0.0059
LEU 152
0.0061
SER 153
0.0096
ASN 154
0.0100
PHE 155
0.0118
LEU 156
0.0397
HIS 157
0.0126
ALA 158
0.0094
GLN 159
0.0069
GLN 160
0.0066
TRP 161
0.0073
LYS 162
0.0073
GLY 163
0.0060
ALA 164
0.0041
SER 165
0.0033
ASN 166
0.0027
TYR 167
0.0042
VAL 168
0.0031
ALA 169
0.0026
LYS 170
0.0025
ARG 171
0.0067
TYR 172
0.0074
ILE 173
0.0084
GLU 174
0.0112
PRO 175
0.0107
VAL 176
0.0116
ASP 177
0.0075
ARG 178
0.0078
ARG 178
0.0078
ASP 179
0.0081
VAL 180
0.0060
TYR 181
0.0064
PHE 182
0.0065
GLU 183
0.0110
ASP 184
0.0098
VAL 185
0.0084
ARG 186
0.0053
LEU 187
0.0074
GLN 188
0.0097
MET 189
0.0041
GLU 190
0.0027
ALA 191
0.0020
LYS 192
0.0035
LEU 193
0.0067
TRP 194
0.0112
GLY 195
0.0160
GLU 196
0.0150
GLU 197
0.0178
TYR 198
0.0194
ASN 199
0.0195
ARG 200
0.0222
HIS 201
0.0306
LYS 202
0.0279
PRO 203
0.0155
PRO 204
0.0135
LYS 205
0.0172
GLN 206
0.0185
VAL 207
0.0077
ASP 208
0.0071
ILE 209
0.0087
MET 210
0.0114
GLN 211
0.0084
MET 212
0.0080
CYS 213
0.0071
ILE 214
0.0079
ILE 215
0.0082
GLU 216
0.0118
LEU 217
0.0092
LYS 218
0.0105
ASP 219
0.0150
ARG 220
0.0114
PRO 221
0.0147
GLY 222
0.0106
LYS 223
0.0092
PRO 224
0.0082
LEU 225
0.0055
PHE 226
0.0038
HIS 227
0.0036
LEU 228
0.0031
GLU 229
0.0058
HIS 230
0.0093
TYR 231
0.0123
ILE 232
0.0159
GLU 233
0.0150
GLY 234
0.0215
LYS 235
0.0220
TYR 236
0.0281
ILE 237
0.0237
LYS 238
0.0255
TYR 239
0.0143
ASN 240
0.0157
SER 241
0.0183
ASN 242
0.0186
SER 243
0.0239
GLY 244
0.0172
PHE 245
0.0208
VAL 246
0.0176
ARG 247
0.0158
ASP 248
0.0234
ASP 249
0.0193
ASN 250
0.0172
ILE 251
0.0122
ARG 252
0.0170
LEU 253
0.0187
THR 254
0.0155
PRO 255
0.0120
GLN 256
0.0110
ALA 257
0.0126
PHE 258
0.0109
SER 259
0.0110
HIS 260
0.0106
PHE 261
0.0138
THR 262
0.0152
PHE 263
0.0129
GLU 264
0.0136
ARG 265
0.0168
SER 266
0.0196
GLY 267
0.0121
HIS 268
0.0137
GLN 269
0.0162
LEU 270
0.0121
ILE 271
0.0116
VAL 272
0.0105
VAL 273
0.0129
ASP 274
0.0160
ILE 275
0.0165
GLN 276
0.0226
GLY 277
0.0231
VAL 278
0.0191
GLY 279
0.0120
ASP 280
0.0127
LEU 281
0.0153
TYR 282
0.0165
THR 283
0.0205
ASP 284
0.0217
PRO 285
0.0191
GLN 286
0.0141
ILE 287
0.0109
HIS 288
0.0147
THR 289
0.0196
GLU 290
0.0297
THR 291
0.0637
GLY 292
0.0385
THR 293
0.0485
ASP 294
0.0351
PHE 295
0.0238
GLY 296
0.0337
ASP 297
0.0450
GLY 298
0.0279
ASN 299
0.0108
LEU 300
0.0188
GLY 301
0.0223
VAL 302
0.0259
ARG 303
0.0196
GLY 304
0.0183
MET 305
0.0186
ALA 306
0.0158
LEU 307
0.0161
PHE 308
0.0122
PHE 309
0.0093
TYR 310
0.0081
SER 311
0.0077
HIS 312
0.0102
ALA 313
0.0107
CYS 314
0.0125
ASN 315
0.0157
ARG 316
0.0128
ILE 317
0.0123
CYS 318
0.0086
GLU 319
0.0039
SER 320
0.0090
MET 321
0.0095
GLY 322
0.0078
LEU 323
0.0033
ALA 324
0.0128
PRO 325
0.0116
PHE 326
0.0104
ASP 327
0.0115
LEU 328
0.0112
SER 329
0.0111
PRO 330
0.0134
ARG 331
0.0124
GLU 332
0.0112
ARG 333
0.0215
ASP 334
0.0198
ALA 335
0.0199
VAL 336
0.0247
ASN 337
0.0074
GLN 338
0.0265
ASN 339
0.0187
GLN 344
0.0184
SER 345
0.0236
ALA 346
0.0518
LYS 347
0.0422
ILE 349
0.0420
LEU 350
0.0188
ARG 351
0.0152
GLY 352
0.0339
THR 353
0.0359
GLU 354
0.0262
GLU 355
0.0348
LYS 356
0.0275
CYS 357
0.0226
GLY 358
0.0272
LEU 496
0.0116
PRO 497
0.0128
ARG 498
0.0112
ALA 499
0.0128
SER 500
0.0133
ALA 501
0.0131
VAL 502
0.0136
ALA 503
0.0158
LEU 504
0.0193
GLU 505
0.0151
VAL 506
0.0179
GLN 507
0.0175
ARG 508
0.0151
LEU 509
0.0198
ASN 510
0.0263
ALA 511
0.0183
LEU 512
0.0071
ASP 513
0.0104
LEU 514
0.0166
GLU 515
0.0278
LYS 516
0.0220
LYS 517
0.0161
ILE 518
0.0204
GLY 519
0.0199
LYS 520
0.0097
SER 521
0.0079
ILE 522
0.0070
LEU 523
0.0097
GLY 524
0.0116
LYS 525
0.0092
VAL 526
0.0112
HIS 527
0.0097
LEU 528
0.0095
ALA 529
0.0105
MET 530
0.0094
VAL 531
0.0074
ARG 532
0.0058
TYR 533
0.0065
HIS 534
0.0042
GLU 535
0.0077
GLY 536
0.0096
GLY 537
0.0140
ARG 538
0.0073
PHE 539
0.0100
CYS 540
0.0156
GLU 541
0.0243
LYS 542
0.0039
GLY 543
0.0204
GLU 544
0.0048
GLU 545
0.0045
TRP 546
0.0072
ASP 547
0.0038
GLN 548
0.0029
GLU 549
0.0029
SER 550
0.0042
ALA 551
0.0043
VAL 552
0.0046
PHE 553
0.0071
HIS 554
0.0061
LEU 555
0.0066
GLU 556
0.0081
HIS 557
0.0081
ALA 558
0.0094
ALA 559
0.0106
ASN 560
0.0124
LEU 561
0.0113
GLY 562
0.0109
GLU 563
0.0067
LEU 564
0.0059
GLU 565
0.0061
ALA 566
0.0054
ILE 567
0.0062
VAL 568
0.0019
GLY 569
0.0055
LEU 570
0.0067
GLY 571
0.0091
LEU 572
0.0093
MET 573
0.0096
TYR 574
0.0098
SER 575
0.0105
GLN 576
0.0118
LEU 577
0.0116
PRO 578
0.0107
HIS 579
0.0118
HIS 580
0.0228
ILE 581
0.0125
LEU 582
0.0105
ALA 583
0.0150
ASP 584
0.0162
VAL 585
0.0111
SER 586
0.0068
LEU 587
0.0046
LYS 588
0.0086
GLU 589
0.0138
THR 590
0.0127
GLU 591
0.0120
GLU 592
0.0150
ASN 593
0.0097
LYS 594
0.0102
THR 595
0.0089
LYS 596
0.0100
GLY 597
0.0112
PHE 598
0.0082
ASP 599
0.0082
TYR 600
0.0086
LEU 601
0.0060
LEU 602
0.0049
LYS 603
0.0073
ALA 604
0.0016
ALA 605
0.0034
GLU 606
0.0068
ALA 607
0.0082
GLY 608
0.0086
ASP 609
0.0061
ARG 610
0.0050
GLN 611
0.0026
SER 612
0.0010
MET 613
0.0025
ILE 614
0.0030
LEU 615
0.0043
VAL 616
0.0037
ALA 617
0.0020
ARG 618
0.0026
ALA 619
0.0040
PHE 620
0.0029
ASP 621
0.0011
SER 622
0.0043
GLY 623
0.0054
GLN 624
0.0080
ASN 625
0.0086
LEU 626
0.0064
SER 627
0.0059
PRO 628
0.0105
ASP 629
0.0113
ARG 630
0.0123
CYS 631
0.0045
GLN 632
0.0045
ASP 633
0.0063
TRP 634
0.0076
LEU 635
0.0089
GLU 636
0.0077
ALA 637
0.0045
LEU 638
0.0051
HIS 639
0.0050
TRP 640
0.0020
TYR 641
0.0034
ASN 642
0.0053
THR 643
0.0066
ALA 644
0.0060
LEU 645
0.0048
GLU 646
0.0154
MET 647
0.0067
THR 648
0.0193
GLU 662
0.0108
PRO 663
0.0094
ARG 664
0.0065
TYR 665
0.0067
MET 666
0.0079
MET 667
0.0062
LEU 668
0.0030
ALA 669
0.0019
ARG 670
0.0016
GLU 671
0.0028
ALA 672
0.0027
GLU 673
0.0048
MET 674
0.0064
LEU 675
0.0059
PHE 676
0.0067
THR 677
0.0106
GLY 678
0.0091
GLY 679
0.0089
TYR 680
0.0091
GLY 681
0.0088
LEU 682
0.0087
GLU 683
0.0095
LYS 684
0.0094
ASP 685
0.0075
PRO 686
0.0071
GLN 687
0.0078
ARG 688
0.0073
SER 689
0.0061
GLY 690
0.0054
ASP 691
0.0052
LEU 692
0.0023
TYR 693
0.0024
THR 694
0.0011
GLN 695
0.0052
ALA 696
0.0055
ALA 697
0.0063
GLU 698
0.0103
ALA 699
0.0110
ALA 700
0.0082
MET 701
0.0049
GLU 702
0.0137
ALA 703
0.0181
MET 704
0.0172
LYS 705
0.0071
GLY 706
0.0073
ARG 707
0.0146
LEU 708
0.0090
ALA 709
0.0085
ASN 710
0.0063
GLN 711
0.0069
TYR 712
0.0063
TYR 713
0.0051
GLN 714
0.0033
LYS 715
0.0062
ALA 716
0.0071
GLU 717
0.0070
GLU 718
0.0091
ALA 719
0.0110
TRP 720
0.0111
ALA 721
0.0143
GLN 722
0.0143
MET 723
0.0246
SER 81
0.0151
GLU 82
0.0103
GLU 83
0.0028
GLU 84
0.0081
ILE 85
0.0118
ARG 86
0.0142
GLU 87
0.0049
ALA 88
0.0094
PHE 89
0.0122
ARG 90
0.0057
VAL 91
0.0064
PHE 92
0.0083
ASP 93
0.0131
LYS 94
0.0126
ASP 95
0.0112
GLY 96
0.0119
ASN 97
0.0103
GLY 98
0.0139
TYR 99
0.0103
ILE 100
0.0109
SER 101
0.0100
ALA 102
0.0071
ALA 103
0.0083
GLU 104
0.0112
LEU 105
0.0091
ARG 106
0.0105
HIS 107
0.0106
VAL 108
0.0088
MET 109
0.0092
THR 110
0.0099
ASN 111
0.0085
LEU 112
0.0077
GLY 113
0.0094
GLU 114
0.0143
LYS 115
0.0215
LEU 116
0.0213
THR 117
0.0247
ASP 118
0.0276
GLU 119
0.0207
GLU 120
0.0113
VAL 121
0.0130
ASP 122
0.0165
GLU 123
0.0108
MET 124
0.0093
ILE 125
0.0091
ARG 126
0.0153
GLU 127
0.0142
ALA 128
0.0133
ASP 129
0.0131
ILE 130
0.0089
ASP 131
0.0091
GLY 132
0.0171
ASP 133
0.0166
GLY 134
0.0170
GLN 135
0.0110
VAL 136
0.0119
ASN 137
0.0131
TYR 138
0.0178
GLU 139
0.0123
GLU 140
0.0073
PHE 141
0.0086
VAL 142
0.0055
GLN 143
0.0089
MET 144
0.0125
MET 145
0.0198
THR 146
0.0253
ALA 147
0.0464
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.