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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 = 0.0481
SER 78
0.0172
PHE 79
0.0120
HIS 80
0.0154
PHE 81
0.0068
LYS 82
0.0056
GLU 83
0.0044
ALA 84
0.0019
TRP 85
0.0028
LYS 86
0.0022
HIS 87
0.0028
ALA 88
0.0070
ILE 89
0.0074
GLN 90
0.0106
LYS 91
0.0130
ALA 92
0.0146
LYS 93
0.0147
HIS 94
0.0166
MET 95
0.0163
PRO 96
0.0142
ASP 97
0.0095
PRO 98
0.0066
TRP 99
0.0088
ALA 100
0.0077
GLU 101
0.0078
PHE 102
0.0035
HIS 103
0.0073
LEU 104
0.0056
GLU 105
0.0196
ASP 106
0.0201
ILE 107
0.0093
ALA 108
0.0155
THR 109
0.0131
GLU 110
0.0136
ARG 111
0.0068
ALA 112
0.0032
THR 113
0.0075
ARG 114
0.0092
HIS 115
0.0125
ARG 116
0.0122
TYR 117
0.0115
ASN 118
0.0075
ALA 119
0.0062
VAL 120
0.0105
THR 121
0.0141
GLY 122
0.0148
GLU 123
0.0147
TRP 124
0.0147
LEU 125
0.0121
ASP 126
0.0150
ASP 127
0.0097
GLU 128
0.0057
VAL 129
0.0023
LEU 130
0.0064
ILE 131
0.0094
LYS 132
0.0098
MET 133
0.0086
ALA 134
0.0060
SER 135
0.0074
GLN 136
0.0077
PRO 137
0.0087
PHE 138
0.0077
GLY 139
0.0116
ARG 140
0.0145
GLY 141
0.0199
ALA 142
0.0174
MET 143
0.0148
ARG 144
0.0058
GLU 145
0.0066
CYS 146
0.0056
PHE 147
0.0074
ARG 148
0.0066
THR 149
0.0071
LYS 150
0.0077
LYS 151
0.0048
LEU 152
0.0043
SER 153
0.0118
ASN 154
0.0074
PHE 155
0.0115
LEU 156
0.0159
HIS 157
0.0113
ALA 158
0.0100
GLN 159
0.0071
GLN 160
0.0072
TRP 161
0.0076
LYS 162
0.0110
GLY 163
0.0072
ALA 164
0.0046
SER 165
0.0044
ASN 166
0.0047
TYR 167
0.0040
VAL 168
0.0033
ALA 169
0.0029
LYS 170
0.0030
ARG 171
0.0035
TYR 172
0.0049
ILE 173
0.0077
GLU 174
0.0129
PRO 175
0.0142
VAL 176
0.0118
ASP 177
0.0121
ARG 178
0.0075
ARG 178
0.0075
ASP 179
0.0094
VAL 180
0.0062
TYR 181
0.0063
PHE 182
0.0095
GLU 183
0.0081
ASP 184
0.0082
VAL 185
0.0113
ARG 186
0.0071
LEU 187
0.0072
GLN 188
0.0071
MET 189
0.0059
GLU 190
0.0037
ALA 191
0.0055
LYS 192
0.0063
LEU 193
0.0064
TRP 194
0.0067
GLY 195
0.0078
GLU 196
0.0085
GLU 197
0.0081
TYR 198
0.0066
ASN 199
0.0056
ARG 200
0.0038
HIS 201
0.0031
LYS 202
0.0073
PRO 203
0.0083
PRO 204
0.0115
LYS 205
0.0116
GLN 206
0.0088
VAL 207
0.0055
ASP 208
0.0042
ILE 209
0.0028
MET 210
0.0045
GLN 211
0.0044
MET 212
0.0061
CYS 213
0.0103
ILE 214
0.0096
ILE 215
0.0073
GLU 216
0.0070
LEU 217
0.0031
LYS 218
0.0026
ASP 219
0.0079
ARG 220
0.0083
PRO 221
0.0088
GLY 222
0.0070
LYS 223
0.0043
PRO 224
0.0072
LEU 225
0.0038
PHE 226
0.0039
HIS 227
0.0048
LEU 228
0.0050
GLU 229
0.0043
HIS 230
0.0041
TYR 231
0.0060
ILE 232
0.0041
GLU 233
0.0046
GLY 234
0.0047
LYS 235
0.0089
TYR 236
0.0059
ILE 237
0.0040
LYS 238
0.0028
TYR 239
0.0036
ASN 240
0.0013
SER 241
0.0056
ASN 242
0.0094
SER 243
0.0128
GLY 244
0.0092
PHE 245
0.0064
VAL 246
0.0022
ARG 247
0.0089
ASP 248
0.0156
ASP 249
0.0183
ASN 250
0.0233
ILE 251
0.0174
ARG 252
0.0120
LEU 253
0.0122
THR 254
0.0111
PRO 255
0.0083
GLN 256
0.0071
ALA 257
0.0070
PHE 258
0.0057
SER 259
0.0053
HIS 260
0.0048
PHE 261
0.0050
THR 262
0.0047
PHE 263
0.0041
GLU 264
0.0060
ARG 265
0.0074
SER 266
0.0073
GLY 267
0.0086
HIS 268
0.0075
GLN 269
0.0080
LEU 270
0.0062
ILE 271
0.0049
VAL 272
0.0032
VAL 273
0.0034
ASP 274
0.0012
ILE 275
0.0018
GLN 276
0.0018
GLY 277
0.0012
VAL 278
0.0022
GLY 279
0.0048
ASP 280
0.0040
LEU 281
0.0012
TYR 282
0.0027
THR 283
0.0008
ASP 284
0.0018
PRO 285
0.0026
GLN 286
0.0028
ILE 287
0.0038
HIS 288
0.0067
THR 289
0.0074
GLU 290
0.0116
THR 291
0.0090
GLY 292
0.0071
THR 293
0.0139
ASP 294
0.0129
PHE 295
0.0079
GLY 296
0.0127
ASP 297
0.0227
GLY 298
0.0193
ASN 299
0.0084
LEU 300
0.0135
GLY 301
0.0128
VAL 302
0.0156
ARG 303
0.0176
GLY 304
0.0131
MET 305
0.0115
ALA 306
0.0122
LEU 307
0.0110
PHE 308
0.0070
PHE 309
0.0059
TYR 310
0.0065
SER 311
0.0059
HIS 312
0.0066
ALA 313
0.0091
CYS 314
0.0087
ASN 315
0.0106
ARG 316
0.0065
ILE 317
0.0049
CYS 318
0.0075
GLU 319
0.0091
SER 320
0.0076
MET 321
0.0043
GLY 322
0.0076
LEU 323
0.0086
ALA 324
0.0048
PRO 325
0.0038
PHE 326
0.0027
ASP 327
0.0034
LEU 328
0.0035
SER 329
0.0026
PRO 330
0.0061
ARG 331
0.0052
GLU 332
0.0046
ARG 333
0.0127
ASP 334
0.0109
ALA 335
0.0111
VAL 336
0.0162
ASN 337
0.0108
GLN 338
0.0110
ASN 339
0.0189
GLN 344
0.0123
SER 345
0.0162
ALA 346
0.0168
LYS 347
0.0188
ILE 349
0.0294
LEU 350
0.0236
ARG 351
0.0290
GLY 352
0.0328
THR 353
0.0260
GLU 354
0.0159
GLU 355
0.0119
LYS 356
0.0120
CYS 357
0.0111
GLY 358
0.0131
LEU 496
0.0116
PRO 497
0.0100
ARG 498
0.0095
ALA 499
0.0042
SER 500
0.0032
ALA 501
0.0040
VAL 502
0.0040
ALA 503
0.0071
LEU 504
0.0072
GLU 505
0.0076
VAL 506
0.0085
GLN 507
0.0095
ARG 508
0.0091
LEU 509
0.0070
ASN 510
0.0060
ALA 511
0.0180
LEU 512
0.0087
ASP 513
0.0052
LEU 514
0.0174
GLU 515
0.0162
LYS 516
0.0145
LYS 517
0.0099
ILE 518
0.0098
GLY 519
0.0085
LYS 520
0.0065
SER 521
0.0073
ILE 522
0.0083
LEU 523
0.0070
GLY 524
0.0102
LYS 525
0.0094
VAL 526
0.0104
HIS 527
0.0089
LEU 528
0.0077
ALA 529
0.0099
MET 530
0.0081
VAL 531
0.0053
ARG 532
0.0052
TYR 533
0.0058
HIS 534
0.0035
GLU 535
0.0031
GLY 536
0.0120
GLY 537
0.0154
ARG 538
0.0147
PHE 539
0.0157
CYS 540
0.0256
GLU 541
0.0389
LYS 542
0.0098
GLY 543
0.0135
GLU 544
0.0079
GLU 545
0.0107
TRP 546
0.0070
ASP 547
0.0044
GLN 548
0.0087
GLU 549
0.0101
SER 550
0.0061
ALA 551
0.0043
VAL 552
0.0068
PHE 553
0.0070
HIS 554
0.0066
LEU 555
0.0064
GLU 556
0.0055
HIS 557
0.0069
ALA 558
0.0072
ALA 559
0.0054
ASN 560
0.0062
LEU 561
0.0066
GLY 562
0.0068
GLU 563
0.0052
LEU 564
0.0048
GLU 565
0.0074
ALA 566
0.0068
ILE 567
0.0066
VAL 568
0.0083
GLY 569
0.0088
LEU 570
0.0066
GLY 571
0.0054
LEU 572
0.0080
MET 573
0.0050
TYR 574
0.0048
SER 575
0.0076
GLN 576
0.0043
LEU 577
0.0110
PRO 578
0.0144
HIS 579
0.0140
HIS 580
0.0165
ILE 581
0.0131
LEU 582
0.0090
ALA 583
0.0105
ASP 584
0.0114
VAL 585
0.0116
SER 586
0.0113
LEU 587
0.0105
LYS 588
0.0209
GLU 589
0.0248
THR 590
0.0248
GLU 591
0.0393
GLU 592
0.0237
ASN 593
0.0133
LYS 594
0.0055
THR 595
0.0049
LYS 596
0.0069
GLY 597
0.0035
PHE 598
0.0098
ASP 599
0.0079
TYR 600
0.0026
LEU 601
0.0051
LEU 602
0.0065
LYS 603
0.0098
ALA 604
0.0100
ALA 605
0.0104
GLU 606
0.0134
ALA 607
0.0128
GLY 608
0.0126
ASP 609
0.0119
ARG 610
0.0095
GLN 611
0.0095
SER 612
0.0085
MET 613
0.0089
ILE 614
0.0078
LEU 615
0.0061
VAL 616
0.0036
ALA 617
0.0069
ARG 618
0.0114
ALA 619
0.0116
PHE 620
0.0037
ASP 621
0.0124
SER 622
0.0215
GLY 623
0.0199
GLN 624
0.0270
ASN 625
0.0211
LEU 626
0.0216
SER 627
0.0236
PRO 628
0.0283
ASP 629
0.0318
ARG 630
0.0396
CYS 631
0.0195
GLN 632
0.0102
ASP 633
0.0084
TRP 634
0.0198
LEU 635
0.0221
GLU 636
0.0148
ALA 637
0.0107
LEU 638
0.0156
HIS 639
0.0159
TRP 640
0.0105
TYR 641
0.0112
ASN 642
0.0170
THR 643
0.0204
ALA 644
0.0140
LEU 645
0.0155
GLU 646
0.0458
MET 647
0.0225
THR 648
0.0032
GLU 662
0.0226
PRO 663
0.0175
ARG 664
0.0078
TYR 665
0.0127
MET 666
0.0086
MET 667
0.0046
LEU 668
0.0086
ALA 669
0.0098
ARG 670
0.0103
GLU 671
0.0085
ALA 672
0.0080
GLU 673
0.0119
MET 674
0.0117
LEU 675
0.0135
PHE 676
0.0044
THR 677
0.0144
GLY 678
0.0170
GLY 679
0.0250
TYR 680
0.0283
GLY 681
0.0283
LEU 682
0.0280
GLU 683
0.0382
LYS 684
0.0224
ASP 685
0.0204
PRO 686
0.0092
GLN 687
0.0146
ARG 688
0.0170
SER 689
0.0096
GLY 690
0.0097
ASP 691
0.0173
LEU 692
0.0117
TYR 693
0.0112
THR 694
0.0123
GLN 695
0.0228
ALA 696
0.0239
ALA 697
0.0258
GLU 698
0.0232
ALA 699
0.0255
ALA 700
0.0250
MET 701
0.0227
GLU 702
0.0214
ALA 703
0.0237
MET 704
0.0307
LYS 705
0.0217
GLY 706
0.0152
ARG 707
0.0460
LEU 708
0.0334
ALA 709
0.0292
ASN 710
0.0226
GLN 711
0.0216
TYR 712
0.0204
TYR 713
0.0082
GLN 714
0.0151
LYS 715
0.0161
ALA 716
0.0126
GLU 717
0.0423
GLU 718
0.0456
ALA 719
0.0180
TRP 720
0.0208
ALA 721
0.0349
GLN 722
0.0406
MET 723
0.0481
SER 81
0.0158
GLU 82
0.0057
GLU 83
0.0133
GLU 84
0.0145
ILE 85
0.0102
ARG 86
0.0158
GLU 87
0.0083
ALA 88
0.0083
PHE 89
0.0080
ARG 90
0.0043
VAL 91
0.0032
PHE 92
0.0027
ASP 93
0.0027
LYS 94
0.0035
ASP 95
0.0036
GLY 96
0.0035
ASN 97
0.0042
GLY 98
0.0050
TYR 99
0.0037
ILE 100
0.0034
SER 101
0.0027
ALA 102
0.0015
ALA 103
0.0016
GLU 104
0.0017
LEU 105
0.0030
ARG 106
0.0049
HIS 107
0.0069
VAL 108
0.0111
MET 109
0.0100
THR 110
0.0153
ASN 111
0.0207
LEU 112
0.0174
GLY 113
0.0186
GLU 114
0.0183
LYS 115
0.0227
LEU 116
0.0161
THR 117
0.0092
ASP 118
0.0129
GLU 119
0.0086
GLU 120
0.0018
VAL 121
0.0074
ASP 122
0.0092
GLU 123
0.0074
MET 124
0.0065
ILE 125
0.0074
ARG 126
0.0104
GLU 127
0.0099
ALA 128
0.0078
ASP 129
0.0058
ILE 130
0.0060
ASP 131
0.0042
GLY 132
0.0031
ASP 133
0.0026
GLY 134
0.0042
GLN 135
0.0036
VAL 136
0.0049
ASN 137
0.0054
TYR 138
0.0082
GLU 139
0.0049
GLU 140
0.0020
PHE 141
0.0045
VAL 142
0.0030
GLN 143
0.0039
MET 144
0.0058
MET 145
0.0067
THR 146
0.0070
ALA 147
0.0099
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.