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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 = 0.0773
SER 78
0.0210
PHE 79
0.0103
HIS 80
0.0120
PHE 81
0.0072
LYS 82
0.0047
GLU 83
0.0081
ALA 84
0.0084
TRP 85
0.0065
LYS 86
0.0084
HIS 87
0.0084
ALA 88
0.0065
ILE 89
0.0089
GLN 90
0.0143
LYS 91
0.0114
ALA 92
0.0096
LYS 93
0.0146
HIS 94
0.0174
MET 95
0.0141
PRO 96
0.0125
ASP 97
0.0101
PRO 98
0.0099
TRP 99
0.0102
ALA 100
0.0153
GLU 101
0.0187
PHE 102
0.0104
HIS 103
0.0082
LEU 104
0.0042
GLU 105
0.0131
ASP 106
0.0135
ILE 107
0.0138
ALA 108
0.0067
THR 109
0.0060
GLU 110
0.0073
ARG 111
0.0096
ALA 112
0.0082
THR 113
0.0063
ARG 114
0.0045
HIS 115
0.0020
ARG 116
0.0013
TYR 117
0.0047
ASN 118
0.0028
ALA 119
0.0023
VAL 120
0.0099
THR 121
0.0148
GLY 122
0.0107
GLU 123
0.0059
TRP 124
0.0027
LEU 125
0.0037
ASP 126
0.0051
ASP 127
0.0064
GLU 128
0.0076
VAL 129
0.0049
LEU 130
0.0047
ILE 131
0.0058
LYS 132
0.0038
MET 133
0.0053
ALA 134
0.0069
SER 135
0.0773
GLN 136
0.0719
PRO 137
0.0177
PHE 138
0.0206
GLY 139
0.0103
ARG 140
0.0055
GLY 141
0.0128
ALA 142
0.0032
MET 143
0.0034
ARG 144
0.0116
GLU 145
0.0104
CYS 146
0.0085
PHE 147
0.0083
ARG 148
0.0013
THR 149
0.0035
LYS 150
0.0040
LYS 151
0.0035
LEU 152
0.0023
SER 153
0.0030
ASN 154
0.0053
PHE 155
0.0061
LEU 156
0.0053
HIS 157
0.0054
ALA 158
0.0056
GLN 159
0.0047
GLN 160
0.0055
TRP 161
0.0055
LYS 162
0.0084
GLY 163
0.0056
ALA 164
0.0032
SER 165
0.0025
ASN 166
0.0028
TYR 167
0.0036
VAL 168
0.0074
ALA 169
0.0099
LYS 170
0.0124
ARG 171
0.0126
TYR 172
0.0064
ILE 173
0.0067
GLU 174
0.0224
PRO 175
0.0240
VAL 176
0.0149
ASP 177
0.0103
ARG 178
0.0081
ARG 178
0.0081
ASP 179
0.0090
VAL 180
0.0072
TYR 181
0.0035
PHE 182
0.0056
GLU 183
0.0085
ASP 184
0.0053
VAL 185
0.0092
ARG 186
0.0095
LEU 187
0.0092
GLN 188
0.0104
MET 189
0.0099
GLU 190
0.0107
ALA 191
0.0105
LYS 192
0.0070
LEU 193
0.0067
TRP 194
0.0075
GLY 195
0.0055
GLU 196
0.0042
GLU 197
0.0064
TYR 198
0.0058
ASN 199
0.0056
ARG 200
0.0090
HIS 201
0.0095
LYS 202
0.0113
PRO 203
0.0082
PRO 204
0.0098
LYS 205
0.0085
GLN 206
0.0073
VAL 207
0.0051
ASP 208
0.0052
ILE 209
0.0076
MET 210
0.0071
GLN 211
0.0078
MET 212
0.0084
CYS 213
0.0068
ILE 214
0.0051
ILE 215
0.0069
GLU 216
0.0071
LEU 217
0.0127
LYS 218
0.0159
ASP 219
0.0206
ARG 220
0.0230
PRO 221
0.0314
GLY 222
0.0237
LYS 223
0.0175
PRO 224
0.0136
LEU 225
0.0078
PHE 226
0.0096
HIS 227
0.0102
LEU 228
0.0075
GLU 229
0.0068
HIS 230
0.0053
TYR 231
0.0026
ILE 232
0.0040
GLU 233
0.0049
GLY 234
0.0379
LYS 235
0.0592
TYR 236
0.0449
ILE 237
0.0197
LYS 238
0.0141
TYR 239
0.0052
ASN 240
0.0092
SER 241
0.0086
ASN 242
0.0066
SER 243
0.0054
GLY 244
0.0053
PHE 245
0.0045
VAL 246
0.0013
ARG 247
0.0026
ASP 248
0.0067
ASP 249
0.0130
ASN 250
0.0195
ILE 251
0.0072
ARG 252
0.0115
LEU 253
0.0079
THR 254
0.0055
PRO 255
0.0035
GLN 256
0.0050
ALA 257
0.0038
PHE 258
0.0057
SER 259
0.0077
HIS 260
0.0090
PHE 261
0.0067
THR 262
0.0070
PHE 263
0.0071
GLU 264
0.0082
ARG 265
0.0073
SER 266
0.0059
GLY 267
0.0098
HIS 268
0.0049
GLN 269
0.0069
LEU 270
0.0072
ILE 271
0.0066
VAL 272
0.0063
VAL 273
0.0081
ASP 274
0.0083
ILE 275
0.0067
GLN 276
0.0106
GLY 277
0.0127
VAL 278
0.0167
GLY 279
0.0132
ASP 280
0.0080
LEU 281
0.0053
TYR 282
0.0068
THR 283
0.0111
ASP 284
0.0143
PRO 285
0.0100
GLN 286
0.0060
ILE 287
0.0070
HIS 288
0.0075
THR 289
0.0148
GLU 290
0.0148
THR 291
0.0470
GLY 292
0.0426
THR 293
0.0669
ASP 294
0.0464
PHE 295
0.0275
GLY 296
0.0386
ASP 297
0.0537
GLY 298
0.0368
ASN 299
0.0277
LEU 300
0.0156
GLY 301
0.0119
VAL 302
0.0056
ARG 303
0.0042
GLY 304
0.0046
MET 305
0.0037
ALA 306
0.0045
LEU 307
0.0066
PHE 308
0.0076
PHE 309
0.0084
TYR 310
0.0082
SER 311
0.0099
HIS 312
0.0099
ALA 313
0.0094
CYS 314
0.0106
ASN 315
0.0103
ARG 316
0.0079
ILE 317
0.0050
CYS 318
0.0073
GLU 319
0.0072
SER 320
0.0059
MET 321
0.0058
GLY 322
0.0089
LEU 323
0.0110
ALA 324
0.0106
PRO 325
0.0101
PHE 326
0.0085
ASP 327
0.0064
LEU 328
0.0082
SER 329
0.0092
PRO 330
0.0168
ARG 331
0.0164
GLU 332
0.0144
ARG 333
0.0148
ASP 334
0.0240
ALA 335
0.0274
VAL 336
0.0200
ASN 337
0.0210
GLN 338
0.0331
ASN 339
0.0206
GLN 344
0.0525
SER 345
0.0156
ALA 346
0.0186
LYS 347
0.0225
ILE 349
0.0158
LEU 350
0.0137
ARG 351
0.0176
GLY 352
0.0179
THR 353
0.0177
GLU 354
0.0121
GLU 355
0.0089
LYS 356
0.0078
CYS 357
0.0103
GLY 358
0.0076
LEU 496
0.0064
PRO 497
0.0071
ARG 498
0.0067
ALA 499
0.0087
SER 500
0.0073
ALA 501
0.0042
VAL 502
0.0057
ALA 503
0.0135
LEU 504
0.0153
GLU 505
0.0123
VAL 506
0.0187
GLN 507
0.0266
ARG 508
0.0224
LEU 509
0.0143
ASN 510
0.0229
ALA 511
0.0254
LEU 512
0.0263
ASP 513
0.0323
LEU 514
0.0252
GLU 515
0.0191
LYS 516
0.0262
LYS 517
0.0150
ILE 518
0.0152
GLY 519
0.0161
LYS 520
0.0101
SER 521
0.0074
ILE 522
0.0058
LEU 523
0.0039
GLY 524
0.0041
LYS 525
0.0046
VAL 526
0.0056
HIS 527
0.0056
LEU 528
0.0056
ALA 529
0.0070
MET 530
0.0072
VAL 531
0.0074
ARG 532
0.0097
TYR 533
0.0077
HIS 534
0.0083
GLU 535
0.0117
GLY 536
0.0129
GLY 537
0.0098
ARG 538
0.0077
PHE 539
0.0061
CYS 540
0.0073
GLU 541
0.0157
LYS 542
0.0110
GLY 543
0.0076
GLU 544
0.0128
GLU 545
0.0128
TRP 546
0.0119
ASP 547
0.0103
GLN 548
0.0107
GLU 549
0.0102
SER 550
0.0087
ALA 551
0.0088
VAL 552
0.0070
PHE 553
0.0067
HIS 554
0.0068
LEU 555
0.0064
GLU 556
0.0039
HIS 557
0.0034
ALA 558
0.0034
ALA 559
0.0060
ASN 560
0.0067
LEU 561
0.0057
GLY 562
0.0079
GLU 563
0.0066
LEU 564
0.0068
GLU 565
0.0051
ALA 566
0.0048
ILE 567
0.0051
VAL 568
0.0040
GLY 569
0.0027
LEU 570
0.0039
GLY 571
0.0057
LEU 572
0.0043
MET 573
0.0042
TYR 574
0.0077
SER 575
0.0096
GLN 576
0.0107
LEU 577
0.0049
PRO 578
0.0071
HIS 579
0.0091
HIS 580
0.0180
ILE 581
0.0150
LEU 582
0.0122
ALA 583
0.0168
ASP 584
0.0158
VAL 585
0.0109
SER 586
0.0145
LEU 587
0.0148
LYS 588
0.0296
GLU 589
0.0289
THR 590
0.0166
GLU 591
0.0221
GLU 592
0.0136
ASN 593
0.0084
LYS 594
0.0082
THR 595
0.0102
LYS 596
0.0084
GLY 597
0.0049
PHE 598
0.0037
ASP 599
0.0077
TYR 600
0.0074
LEU 601
0.0067
LEU 602
0.0070
LYS 603
0.0084
ALA 604
0.0094
ALA 605
0.0087
GLU 606
0.0095
ALA 607
0.0121
GLY 608
0.0132
ASP 609
0.0129
ARG 610
0.0125
GLN 611
0.0133
SER 612
0.0150
MET 613
0.0165
ILE 614
0.0149
LEU 615
0.0171
VAL 616
0.0172
ALA 617
0.0157
ARG 618
0.0162
ALA 619
0.0188
PHE 620
0.0163
ASP 621
0.0151
SER 622
0.0174
GLY 623
0.0169
GLN 624
0.0187
ASN 625
0.0108
LEU 626
0.0099
SER 627
0.0051
PRO 628
0.0122
ASP 629
0.0134
ARG 630
0.0070
CYS 631
0.0238
GLN 632
0.0193
ASP 633
0.0146
TRP 634
0.0078
LEU 635
0.0101
GLU 636
0.0150
ALA 637
0.0119
LEU 638
0.0075
HIS 639
0.0145
TRP 640
0.0134
TYR 641
0.0093
ASN 642
0.0102
THR 643
0.0164
ALA 644
0.0123
LEU 645
0.0082
GLU 646
0.0196
MET 647
0.0162
THR 648
0.0163
GLU 662
0.0085
PRO 663
0.0019
ARG 664
0.0033
TYR 665
0.0083
MET 666
0.0062
MET 667
0.0024
LEU 668
0.0067
ALA 669
0.0081
ARG 670
0.0064
GLU 671
0.0057
ALA 672
0.0074
GLU 673
0.0075
MET 674
0.0066
LEU 675
0.0062
PHE 676
0.0054
THR 677
0.0139
GLY 678
0.0124
GLY 679
0.0133
TYR 680
0.0096
GLY 681
0.0026
LEU 682
0.0055
GLU 683
0.0239
LYS 684
0.0176
ASP 685
0.0125
PRO 686
0.0014
GLN 687
0.0029
ARG 688
0.0056
SER 689
0.0064
GLY 690
0.0032
ASP 691
0.0069
LEU 692
0.0087
TYR 693
0.0081
THR 694
0.0073
GLN 695
0.0093
ALA 696
0.0092
ALA 697
0.0095
GLU 698
0.0083
ALA 699
0.0100
ALA 700
0.0070
MET 701
0.0061
GLU 702
0.0140
ALA 703
0.0100
MET 704
0.0112
LYS 705
0.0036
GLY 706
0.0053
ARG 707
0.0106
LEU 708
0.0074
ALA 709
0.0064
ASN 710
0.0048
GLN 711
0.0078
TYR 712
0.0085
TYR 713
0.0055
GLN 714
0.0071
LYS 715
0.0083
ALA 716
0.0022
GLU 717
0.0084
GLU 718
0.0137
ALA 719
0.0108
TRP 720
0.0127
ALA 721
0.0210
GLN 722
0.0290
MET 723
0.0330
SER 81
0.0099
GLU 82
0.0082
GLU 83
0.0071
GLU 84
0.0059
ILE 85
0.0054
ARG 86
0.0050
GLU 87
0.0017
ALA 88
0.0012
PHE 89
0.0010
ARG 90
0.0033
VAL 91
0.0026
PHE 92
0.0029
ASP 93
0.0043
LYS 94
0.0042
ASP 95
0.0051
GLY 96
0.0059
ASN 97
0.0059
GLY 98
0.0043
TYR 99
0.0039
ILE 100
0.0038
SER 101
0.0040
ALA 102
0.0054
ALA 103
0.0050
GLU 104
0.0049
LEU 105
0.0059
ARG 106
0.0054
HIS 107
0.0059
VAL 108
0.0031
MET 109
0.0028
THR 110
0.0025
ASN 111
0.0020
LEU 112
0.0026
GLY 113
0.0027
GLU 114
0.0021
LYS 115
0.0019
LEU 116
0.0032
THR 117
0.0029
ASP 118
0.0045
GLU 119
0.0044
GLU 120
0.0021
VAL 121
0.0029
ASP 122
0.0039
GLU 123
0.0027
MET 124
0.0026
ILE 125
0.0018
ARG 126
0.0030
GLU 127
0.0034
ALA 128
0.0033
ASP 129
0.0074
ILE 130
0.0117
ASP 131
0.0116
GLY 132
0.0127
ASP 133
0.0105
GLY 134
0.0088
GLN 135
0.0053
VAL 136
0.0031
ASN 137
0.0026
TYR 138
0.0054
GLU 139
0.0072
GLU 140
0.0075
PHE 141
0.0051
VAL 142
0.0093
GLN 143
0.0125
MET 144
0.0084
MET 145
0.0080
THR 146
0.0141
ALA 147
0.0175
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.