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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 = 0.0528
SER 78
0.0110
PHE 79
0.0051
HIS 80
0.0077
PHE 81
0.0045
LYS 82
0.0045
GLU 83
0.0043
ALA 84
0.0022
TRP 85
0.0029
LYS 86
0.0050
HIS 87
0.0089
ALA 88
0.0056
ILE 89
0.0091
GLN 90
0.0240
LYS 91
0.0184
ALA 92
0.0102
LYS 93
0.0185
HIS 94
0.0179
MET 95
0.0106
PRO 96
0.0161
ASP 97
0.0162
PRO 98
0.0224
TRP 99
0.0211
ALA 100
0.0269
GLU 101
0.0361
PHE 102
0.0285
HIS 103
0.0258
LEU 104
0.0177
GLU 105
0.0159
ASP 106
0.0241
ILE 107
0.0194
ALA 108
0.0255
THR 109
0.0179
GLU 110
0.0183
ARG 111
0.0155
ALA 112
0.0153
THR 113
0.0148
ARG 114
0.0129
HIS 115
0.0122
ARG 116
0.0110
TYR 117
0.0095
ASN 118
0.0081
ALA 119
0.0065
VAL 120
0.0123
THR 121
0.0098
GLY 122
0.0100
GLU 123
0.0089
TRP 124
0.0094
LEU 125
0.0096
ASP 126
0.0166
ASP 127
0.0138
GLU 128
0.0124
VAL 129
0.0156
LEU 130
0.0178
ILE 131
0.0167
LYS 132
0.0076
MET 133
0.0077
ALA 134
0.0059
SER 135
0.0099
GLN 136
0.0196
PRO 137
0.0198
PHE 138
0.0242
GLY 139
0.0233
ARG 140
0.0231
GLY 141
0.0447
ALA 142
0.0460
MET 143
0.0371
ARG 144
0.0219
GLU 145
0.0224
CYS 146
0.0220
PHE 147
0.0072
ARG 148
0.0067
THR 149
0.0066
LYS 150
0.0099
LYS 151
0.0136
LEU 152
0.0165
SER 153
0.0267
ASN 154
0.0297
PHE 155
0.0343
LEU 156
0.0445
HIS 157
0.0430
ALA 158
0.0420
GLN 159
0.0262
GLN 160
0.0231
TRP 161
0.0142
LYS 162
0.0124
GLY 163
0.0120
ALA 164
0.0101
SER 165
0.0070
ASN 166
0.0070
TYR 167
0.0070
VAL 168
0.0114
ALA 169
0.0119
LYS 170
0.0126
ARG 171
0.0205
TYR 172
0.0226
ILE 173
0.0287
GLU 174
0.0348
PRO 175
0.0270
VAL 176
0.0252
ASP 177
0.0212
ARG 178
0.0081
ARG 178
0.0081
ASP 179
0.0143
VAL 180
0.0132
TYR 181
0.0096
PHE 182
0.0045
GLU 183
0.0062
ASP 184
0.0091
VAL 185
0.0088
ARG 186
0.0058
LEU 187
0.0057
GLN 188
0.0048
MET 189
0.0050
GLU 190
0.0041
ALA 191
0.0039
LYS 192
0.0012
LEU 193
0.0007
TRP 194
0.0027
GLY 195
0.0037
GLU 196
0.0037
GLU 197
0.0039
TYR 198
0.0045
ASN 199
0.0040
ARG 200
0.0043
HIS 201
0.0043
LYS 202
0.0033
PRO 203
0.0043
PRO 204
0.0075
LYS 205
0.0087
GLN 206
0.0080
VAL 207
0.0053
ASP 208
0.0037
ILE 209
0.0015
MET 210
0.0040
GLN 211
0.0039
MET 212
0.0059
CYS 213
0.0110
ILE 214
0.0114
ILE 215
0.0127
GLU 216
0.0165
LEU 217
0.0241
LYS 218
0.0286
ASP 219
0.0336
ARG 220
0.0390
PRO 221
0.0501
GLY 222
0.0360
LYS 223
0.0289
PRO 224
0.0213
LEU 225
0.0103
PHE 226
0.0132
HIS 227
0.0137
LEU 228
0.0079
GLU 229
0.0074
HIS 230
0.0065
TYR 231
0.0093
ILE 232
0.0110
GLU 233
0.0124
GLY 234
0.0126
LYS 235
0.0239
TYR 236
0.0199
ILE 237
0.0118
LYS 238
0.0091
TYR 239
0.0069
ASN 240
0.0070
SER 241
0.0065
ASN 242
0.0051
SER 243
0.0042
GLY 244
0.0043
PHE 245
0.0049
VAL 246
0.0066
ARG 247
0.0053
ASP 248
0.0123
ASP 249
0.0170
ASN 250
0.0148
ILE 251
0.0089
ARG 252
0.0019
LEU 253
0.0007
THR 254
0.0016
PRO 255
0.0052
GLN 256
0.0051
ALA 257
0.0051
PHE 258
0.0056
SER 259
0.0053
HIS 260
0.0057
PHE 261
0.0056
THR 262
0.0051
PHE 263
0.0053
GLU 264
0.0062
ARG 265
0.0058
SER 266
0.0056
GLY 267
0.0046
HIS 268
0.0046
GLN 269
0.0033
LEU 270
0.0026
ILE 271
0.0036
VAL 272
0.0040
VAL 273
0.0051
ASP 274
0.0063
ILE 275
0.0063
GLN 276
0.0080
GLY 277
0.0070
VAL 278
0.0080
GLY 279
0.0074
ASP 280
0.0053
LEU 281
0.0033
TYR 282
0.0030
THR 283
0.0040
ASP 284
0.0058
PRO 285
0.0044
GLN 286
0.0045
ILE 287
0.0035
HIS 288
0.0032
THR 289
0.0020
GLU 290
0.0018
THR 291
0.0069
GLY 292
0.0080
THR 293
0.0118
ASP 294
0.0077
PHE 295
0.0064
GLY 296
0.0080
ASP 297
0.0100
GLY 298
0.0070
ASN 299
0.0067
LEU 300
0.0068
GLY 301
0.0049
VAL 302
0.0023
ARG 303
0.0053
GLY 304
0.0050
MET 305
0.0024
ALA 306
0.0019
LEU 307
0.0045
PHE 308
0.0041
PHE 309
0.0037
TYR 310
0.0036
SER 311
0.0066
HIS 312
0.0070
ALA 313
0.0073
CYS 314
0.0073
ASN 315
0.0027
ARG 316
0.0075
ILE 317
0.0035
CYS 318
0.0033
GLU 319
0.0055
SER 320
0.0069
MET 321
0.0043
GLY 322
0.0057
LEU 323
0.0054
ALA 324
0.0086
PRO 325
0.0085
PHE 326
0.0076
ASP 327
0.0091
LEU 328
0.0066
SER 329
0.0063
PRO 330
0.0093
ARG 331
0.0041
GLU 332
0.0073
ARG 333
0.0116
ASP 334
0.0115
ALA 335
0.0127
VAL 336
0.0117
ASN 337
0.0072
GLN 338
0.0208
ASN 339
0.0227
GLN 344
0.0122
SER 345
0.0213
ALA 346
0.0319
LYS 347
0.0175
ILE 349
0.0249
LEU 350
0.0183
ARG 351
0.0190
GLY 352
0.0175
THR 353
0.0127
GLU 354
0.0092
GLU 355
0.0074
LYS 356
0.0076
CYS 357
0.0075
GLY 358
0.0071
LEU 496
0.0055
PRO 497
0.0056
ARG 498
0.0061
ALA 499
0.0091
SER 500
0.0081
ALA 501
0.0111
VAL 502
0.0146
ALA 503
0.0188
LEU 504
0.0169
GLU 505
0.0136
VAL 506
0.0194
GLN 507
0.0200
ARG 508
0.0099
LEU 509
0.0113
ASN 510
0.0118
ALA 511
0.0131
LEU 512
0.0195
ASP 513
0.0279
LEU 514
0.0257
GLU 515
0.0317
LYS 516
0.0255
LYS 517
0.0196
ILE 518
0.0174
GLY 519
0.0179
LYS 520
0.0113
SER 521
0.0095
ILE 522
0.0100
LEU 523
0.0100
GLY 524
0.0100
LYS 525
0.0097
VAL 526
0.0073
HIS 527
0.0076
LEU 528
0.0090
ALA 529
0.0091
MET 530
0.0071
VAL 531
0.0102
ARG 532
0.0154
TYR 533
0.0139
HIS 534
0.0145
GLU 535
0.0172
GLY 536
0.0178
GLY 537
0.0173
ARG 538
0.0194
PHE 539
0.0191
CYS 540
0.0219
GLU 541
0.0464
LYS 542
0.0474
GLY 543
0.0388
GLU 544
0.0333
GLU 545
0.0245
TRP 546
0.0204
ASP 547
0.0143
GLN 548
0.0149
GLU 549
0.0133
SER 550
0.0069
ALA 551
0.0077
VAL 552
0.0073
PHE 553
0.0075
HIS 554
0.0078
LEU 555
0.0095
GLU 556
0.0110
HIS 557
0.0119
ALA 558
0.0125
ALA 559
0.0129
ASN 560
0.0135
LEU 561
0.0139
GLY 562
0.0110
GLU 563
0.0127
LEU 564
0.0108
GLU 565
0.0077
ALA 566
0.0058
ILE 567
0.0069
VAL 568
0.0019
GLY 569
0.0025
LEU 570
0.0020
GLY 571
0.0010
LEU 572
0.0031
MET 573
0.0040
TYR 574
0.0027
SER 575
0.0029
GLN 576
0.0064
LEU 577
0.0060
PRO 578
0.0106
HIS 579
0.0129
HIS 580
0.0201
ILE 581
0.0154
LEU 582
0.0138
ALA 583
0.0180
ASP 584
0.0200
VAL 585
0.0171
SER 586
0.0237
LEU 587
0.0173
LYS 588
0.0203
GLU 589
0.0108
THR 590
0.0138
GLU 591
0.0301
GLU 592
0.0234
ASN 593
0.0130
LYS 594
0.0114
THR 595
0.0125
LYS 596
0.0098
GLY 597
0.0049
PHE 598
0.0048
ASP 599
0.0032
TYR 600
0.0042
LEU 601
0.0063
LEU 602
0.0066
LYS 603
0.0075
ALA 604
0.0118
ALA 605
0.0125
GLU 606
0.0132
ALA 607
0.0145
GLY 608
0.0151
ASP 609
0.0144
ARG 610
0.0054
GLN 611
0.0092
SER 612
0.0109
MET 613
0.0091
ILE 614
0.0077
LEU 615
0.0098
VAL 616
0.0114
ALA 617
0.0089
ARG 618
0.0090
ALA 619
0.0103
PHE 620
0.0099
ASP 621
0.0088
SER 622
0.0093
GLY 623
0.0068
GLN 624
0.0081
ASN 625
0.0087
LEU 626
0.0082
SER 627
0.0084
PRO 628
0.0219
ASP 629
0.0182
ARG 630
0.0112
CYS 631
0.0116
GLN 632
0.0104
ASP 633
0.0110
TRP 634
0.0088
LEU 635
0.0112
GLU 636
0.0126
ALA 637
0.0083
LEU 638
0.0059
HIS 639
0.0092
TRP 640
0.0076
TYR 641
0.0036
ASN 642
0.0040
THR 643
0.0068
ALA 644
0.0024
LEU 645
0.0057
GLU 646
0.0154
MET 647
0.0102
THR 648
0.0222
GLU 662
0.0094
PRO 663
0.0116
ARG 664
0.0110
TYR 665
0.0063
MET 666
0.0084
MET 667
0.0083
LEU 668
0.0089
ALA 669
0.0083
ARG 670
0.0066
GLU 671
0.0053
ALA 672
0.0060
GLU 673
0.0065
MET 674
0.0036
LEU 675
0.0048
PHE 676
0.0044
THR 677
0.0071
GLY 678
0.0077
GLY 679
0.0066
TYR 680
0.0087
GLY 681
0.0113
LEU 682
0.0104
GLU 683
0.0193
LYS 684
0.0121
ASP 685
0.0078
PRO 686
0.0025
GLN 687
0.0050
ARG 688
0.0072
SER 689
0.0074
GLY 690
0.0083
ASP 691
0.0125
LEU 692
0.0104
TYR 693
0.0090
THR 694
0.0102
GLN 695
0.0106
ALA 696
0.0085
ALA 697
0.0061
GLU 698
0.0061
ALA 699
0.0050
ALA 700
0.0028
MET 701
0.0088
GLU 702
0.0111
ALA 703
0.0144
MET 704
0.0239
LYS 705
0.0128
GLY 706
0.0129
ARG 707
0.0093
LEU 708
0.0013
ALA 709
0.0036
ASN 710
0.0069
GLN 711
0.0061
TYR 712
0.0081
TYR 713
0.0080
GLN 714
0.0075
LYS 715
0.0080
ALA 716
0.0087
GLU 717
0.0082
GLU 718
0.0047
ALA 719
0.0035
TRP 720
0.0069
ALA 721
0.0081
GLN 722
0.0076
MET 723
0.0093
SER 81
0.0528
GLU 82
0.0373
GLU 83
0.0237
GLU 84
0.0321
ILE 85
0.0213
ARG 86
0.0054
GLU 87
0.0166
ALA 88
0.0153
PHE 89
0.0093
ARG 90
0.0094
VAL 91
0.0065
PHE 92
0.0057
ASP 93
0.0075
LYS 94
0.0068
ASP 95
0.0051
GLY 96
0.0039
ASN 97
0.0052
GLY 98
0.0065
TYR 99
0.0090
ILE 100
0.0083
SER 101
0.0089
ALA 102
0.0103
ALA 103
0.0093
GLU 104
0.0084
LEU 105
0.0092
ARG 106
0.0102
HIS 107
0.0109
VAL 108
0.0081
MET 109
0.0076
THR 110
0.0118
ASN 111
0.0116
LEU 112
0.0094
GLY 113
0.0158
GLU 114
0.0112
LYS 115
0.0132
LEU 116
0.0094
THR 117
0.0118
ASP 118
0.0135
GLU 119
0.0120
GLU 120
0.0100
VAL 121
0.0107
ASP 122
0.0105
GLU 123
0.0085
MET 124
0.0080
ILE 125
0.0096
ARG 126
0.0077
GLU 127
0.0055
ALA 128
0.0079
ASP 129
0.0082
ILE 130
0.0074
ASP 131
0.0093
GLY 132
0.0103
ASP 133
0.0120
GLY 134
0.0113
GLN 135
0.0087
VAL 136
0.0085
ASN 137
0.0089
TYR 138
0.0082
GLU 139
0.0078
GLU 140
0.0083
PHE 141
0.0085
VAL 142
0.0103
GLN 143
0.0095
MET 144
0.0061
MET 145
0.0090
THR 146
0.0114
ALA 147
0.0075
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.