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please let us know. elNémo has been relocated.
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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 = 0.0913
SER 78
0.0244
PHE 79
0.0215
HIS 80
0.0236
PHE 81
0.0184
LYS 82
0.0202
GLU 83
0.0201
ALA 84
0.0151
TRP 85
0.0154
LYS 86
0.0186
HIS 87
0.0161
ALA 88
0.0151
ILE 89
0.0153
GLN 90
0.0146
LYS 91
0.0139
ALA 92
0.0126
LYS 93
0.0139
HIS 94
0.0149
MET 95
0.0109
PRO 96
0.0023
ASP 97
0.0084
PRO 98
0.0093
TRP 99
0.0143
ALA 100
0.0200
GLU 101
0.0154
PHE 102
0.0202
HIS 103
0.0345
LEU 104
0.0301
GLU 105
0.0469
ASP 106
0.0544
ILE 107
0.0442
ALA 108
0.0388
THR 109
0.0295
GLU 110
0.0189
ARG 111
0.0108
ALA 112
0.0080
THR 113
0.0051
ARG 114
0.0040
HIS 115
0.0040
ARG 116
0.0042
TYR 117
0.0087
ASN 118
0.0268
ALA 119
0.0288
VAL 120
0.0663
THR 121
0.0639
GLY 122
0.0489
GLU 123
0.0259
TRP 124
0.0152
LEU 125
0.0096
ASP 126
0.0050
ASP 127
0.0049
GLU 128
0.0048
VAL 129
0.0143
LEU 130
0.0153
ILE 131
0.0162
LYS 132
0.0228
MET 133
0.0181
ALA 134
0.0235
SER 135
0.0343
GLN 136
0.0245
PRO 137
0.0097
PHE 138
0.0107
GLY 139
0.0084
ARG 140
0.0055
GLY 141
0.0058
ALA 142
0.0068
MET 143
0.0055
ARG 144
0.0036
GLU 145
0.0050
CYS 146
0.0075
PHE 147
0.0080
ARG 148
0.0098
THR 149
0.0120
LYS 150
0.0149
LYS 151
0.0204
LEU 152
0.0290
SER 153
0.0502
ASN 154
0.0515
PHE 155
0.0913
LEU 156
0.0856
HIS 157
0.0424
ALA 158
0.0507
GLN 159
0.0168
GLN 160
0.0141
TRP 161
0.0110
LYS 162
0.0108
GLY 163
0.0068
ALA 164
0.0078
SER 165
0.0142
ASN 166
0.0116
TYR 167
0.0125
VAL 168
0.0102
ALA 169
0.0081
LYS 170
0.0063
ARG 171
0.0055
TYR 172
0.0042
ILE 173
0.0054
GLU 174
0.0070
PRO 175
0.0047
VAL 176
0.0049
ASP 177
0.0063
ARG 178
0.0051
ARG 178
0.0051
ASP 179
0.0090
VAL 180
0.0065
TYR 181
0.0048
PHE 182
0.0048
GLU 183
0.0072
ASP 184
0.0070
VAL 185
0.0043
ARG 186
0.0054
LEU 187
0.0058
GLN 188
0.0055
MET 189
0.0033
GLU 190
0.0020
ALA 191
0.0061
LYS 192
0.0055
LEU 193
0.0033
TRP 194
0.0045
GLY 195
0.0043
GLU 196
0.0051
GLU 197
0.0065
TYR 198
0.0059
ASN 199
0.0069
ARG 200
0.0096
HIS 201
0.0121
LYS 202
0.0123
PRO 203
0.0089
PRO 204
0.0078
LYS 205
0.0049
GLN 206
0.0041
VAL 207
0.0050
ASP 208
0.0063
ILE 209
0.0074
MET 210
0.0091
GLN 211
0.0080
MET 212
0.0081
CYS 213
0.0058
ILE 214
0.0046
ILE 215
0.0060
GLU 216
0.0080
LEU 217
0.0130
LYS 218
0.0143
ASP 219
0.0204
ARG 220
0.0241
PRO 221
0.0281
GLY 222
0.0210
LYS 223
0.0159
PRO 224
0.0130
LEU 225
0.0056
PHE 226
0.0064
HIS 227
0.0067
LEU 228
0.0098
GLU 229
0.0112
HIS 230
0.0122
TYR 231
0.0112
ILE 232
0.0113
GLU 233
0.0102
GLY 234
0.0120
LYS 235
0.0123
TYR 236
0.0105
ILE 237
0.0075
LYS 238
0.0073
TYR 239
0.0069
ASN 240
0.0061
SER 241
0.0050
ASN 242
0.0047
SER 243
0.0032
GLY 244
0.0038
PHE 245
0.0036
VAL 246
0.0035
ARG 247
0.0033
ASP 248
0.0024
ASP 249
0.0081
ASN 250
0.0077
ILE 251
0.0045
ARG 252
0.0087
LEU 253
0.0080
THR 254
0.0061
PRO 255
0.0040
GLN 256
0.0049
ALA 257
0.0049
PHE 258
0.0036
SER 259
0.0038
HIS 260
0.0041
PHE 261
0.0047
THR 262
0.0039
PHE 263
0.0025
GLU 264
0.0044
ARG 265
0.0060
SER 266
0.0054
GLY 267
0.0029
HIS 268
0.0014
GLN 269
0.0040
LEU 270
0.0043
ILE 271
0.0042
VAL 272
0.0044
VAL 273
0.0059
ASP 274
0.0063
ILE 275
0.0062
GLN 276
0.0076
GLY 277
0.0080
VAL 278
0.0094
GLY 279
0.0082
ASP 280
0.0066
LEU 281
0.0078
TYR 282
0.0073
THR 283
0.0077
ASP 284
0.0078
PRO 285
0.0068
GLN 286
0.0070
ILE 287
0.0064
HIS 288
0.0050
THR 289
0.0054
GLU 290
0.0053
THR 291
0.0072
GLY 292
0.0064
THR 293
0.0091
ASP 294
0.0097
PHE 295
0.0093
GLY 296
0.0112
ASP 297
0.0112
GLY 298
0.0095
ASN 299
0.0076
LEU 300
0.0042
GLY 301
0.0039
VAL 302
0.0019
ARG 303
0.0016
GLY 304
0.0010
MET 305
0.0009
ALA 306
0.0024
LEU 307
0.0017
PHE 308
0.0003
PHE 309
0.0021
TYR 310
0.0043
SER 311
0.0042
HIS 312
0.0038
ALA 313
0.0056
CYS 314
0.0061
ASN 315
0.0150
ARG 316
0.0159
ILE 317
0.0114
CYS 318
0.0117
GLU 319
0.0163
SER 320
0.0168
MET 321
0.0145
GLY 322
0.0159
LEU 323
0.0113
ALA 324
0.0028
PRO 325
0.0039
PHE 326
0.0041
ASP 327
0.0084
LEU 328
0.0085
SER 329
0.0101
PRO 330
0.0145
ARG 331
0.0136
GLU 332
0.0111
ARG 333
0.0111
ASP 334
0.0138
ALA 335
0.0135
VAL 336
0.0105
ASN 337
0.0104
GLN 338
0.0127
ASN 339
0.0100
GLN 344
0.0491
SER 345
0.0171
ALA 346
0.0536
LYS 347
0.0281
ILE 349
0.0138
LEU 350
0.0141
ARG 351
0.0130
GLY 352
0.0200
THR 353
0.0188
GLU 354
0.0166
GLU 355
0.0179
LYS 356
0.0176
CYS 357
0.0129
GLY 358
0.0151
LEU 496
0.0063
PRO 497
0.0052
ARG 498
0.0029
ALA 499
0.0009
SER 500
0.0018
ALA 501
0.0040
VAL 502
0.0067
ALA 503
0.0063
LEU 504
0.0048
GLU 505
0.0047
VAL 506
0.0056
GLN 507
0.0056
ARG 508
0.0052
LEU 509
0.0050
ASN 510
0.0063
ALA 511
0.0087
LEU 512
0.0123
ASP 513
0.0179
LEU 514
0.0117
GLU 515
0.0181
LYS 516
0.0143
LYS 517
0.0079
ILE 518
0.0058
GLY 519
0.0076
LYS 520
0.0047
SER 521
0.0048
ILE 522
0.0058
LEU 523
0.0052
GLY 524
0.0062
LYS 525
0.0060
VAL 526
0.0052
HIS 527
0.0064
LEU 528
0.0062
ALA 529
0.0057
MET 530
0.0064
VAL 531
0.0065
ARG 532
0.0064
TYR 533
0.0064
HIS 534
0.0066
GLU 535
0.0065
GLY 536
0.0070
GLY 537
0.0063
ARG 538
0.0081
PHE 539
0.0098
CYS 540
0.0092
GLU 541
0.0248
LYS 542
0.0302
GLY 543
0.0289
GLU 544
0.0199
GLU 545
0.0141
TRP 546
0.0080
ASP 547
0.0087
GLN 548
0.0072
GLU 549
0.0096
SER 550
0.0093
ALA 551
0.0080
VAL 552
0.0086
PHE 553
0.0091
HIS 554
0.0081
LEU 555
0.0078
GLU 556
0.0086
HIS 557
0.0086
ALA 558
0.0078
ALA 559
0.0078
ASN 560
0.0087
LEU 561
0.0078
GLY 562
0.0076
GLU 563
0.0070
LEU 564
0.0068
GLU 565
0.0074
ALA 566
0.0067
ILE 567
0.0065
VAL 568
0.0065
GLY 569
0.0064
LEU 570
0.0068
GLY 571
0.0068
LEU 572
0.0067
MET 573
0.0080
TYR 574
0.0090
SER 575
0.0089
GLN 576
0.0105
LEU 577
0.0080
PRO 578
0.0083
HIS 579
0.0084
HIS 580
0.0113
ILE 581
0.0092
LEU 582
0.0082
ALA 583
0.0104
ASP 584
0.0109
VAL 585
0.0100
SER 586
0.0118
LEU 587
0.0148
LYS 588
0.0197
GLU 589
0.0197
THR 590
0.0172
GLU 591
0.0142
GLU 592
0.0113
ASN 593
0.0108
LYS 594
0.0102
THR 595
0.0079
LYS 596
0.0068
GLY 597
0.0071
PHE 598
0.0054
ASP 599
0.0050
TYR 600
0.0052
LEU 601
0.0044
LEU 602
0.0039
LYS 603
0.0040
ALA 604
0.0043
ALA 605
0.0039
GLU 606
0.0032
ALA 607
0.0036
GLY 608
0.0035
ASP 609
0.0040
ARG 610
0.0035
GLN 611
0.0042
SER 612
0.0042
MET 613
0.0029
ILE 614
0.0036
LEU 615
0.0037
VAL 616
0.0029
ALA 617
0.0035
ARG 618
0.0035
ALA 619
0.0027
PHE 620
0.0028
ASP 621
0.0031
SER 622
0.0042
GLY 623
0.0040
GLN 624
0.0035
ASN 625
0.0051
LEU 626
0.0057
SER 627
0.0063
PRO 628
0.0097
ASP 629
0.0087
ARG 630
0.0088
CYS 631
0.0028
GLN 632
0.0021
ASP 633
0.0028
TRP 634
0.0027
LEU 635
0.0018
GLU 636
0.0013
ALA 637
0.0027
LEU 638
0.0017
HIS 639
0.0013
TRP 640
0.0020
TYR 641
0.0026
ASN 642
0.0022
THR 643
0.0023
ALA 644
0.0037
LEU 645
0.0036
GLU 646
0.0037
MET 647
0.0046
THR 648
0.0070
GLU 662
0.0065
PRO 663
0.0054
ARG 664
0.0049
TYR 665
0.0044
MET 666
0.0052
MET 667
0.0051
LEU 668
0.0050
ALA 669
0.0048
ARG 670
0.0048
GLU 671
0.0049
ALA 672
0.0047
GLU 673
0.0060
MET 674
0.0064
LEU 675
0.0065
PHE 676
0.0068
THR 677
0.0079
GLY 678
0.0074
GLY 679
0.0078
TYR 680
0.0064
GLY 681
0.0069
LEU 682
0.0059
GLU 683
0.0109
LYS 684
0.0094
ASP 685
0.0096
PRO 686
0.0099
GLN 687
0.0101
ARG 688
0.0095
SER 689
0.0082
GLY 690
0.0082
ASP 691
0.0089
LEU 692
0.0068
TYR 693
0.0063
THR 694
0.0068
GLN 695
0.0055
ALA 696
0.0057
ALA 697
0.0053
GLU 698
0.0055
ALA 699
0.0056
ALA 700
0.0039
MET 701
0.0047
GLU 702
0.0069
ALA 703
0.0062
MET 704
0.0064
LYS 705
0.0048
GLY 706
0.0044
ARG 707
0.0055
LEU 708
0.0048
ALA 709
0.0046
ASN 710
0.0050
GLN 711
0.0056
TYR 712
0.0060
TYR 713
0.0066
GLN 714
0.0065
LYS 715
0.0067
ALA 716
0.0080
GLU 717
0.0086
GLU 718
0.0077
ALA 719
0.0087
TRP 720
0.0103
ALA 721
0.0102
GLN 722
0.0109
MET 723
0.0152
SER 81
0.0572
GLU 82
0.0320
GLU 83
0.0166
GLU 84
0.0155
ILE 85
0.0154
ARG 86
0.0066
GLU 87
0.0083
ALA 88
0.0110
PHE 89
0.0110
ARG 90
0.0089
VAL 91
0.0090
PHE 92
0.0084
ASP 93
0.0085
LYS 94
0.0090
ASP 95
0.0107
GLY 96
0.0117
ASN 97
0.0111
GLY 98
0.0113
TYR 99
0.0109
ILE 100
0.0092
SER 101
0.0077
ALA 102
0.0059
ALA 103
0.0061
GLU 104
0.0081
LEU 105
0.0092
ARG 106
0.0072
HIS 107
0.0086
VAL 108
0.0103
MET 109
0.0099
THR 110
0.0089
ASN 111
0.0082
LEU 112
0.0105
GLY 113
0.0104
GLU 114
0.0109
LYS 115
0.0097
LEU 116
0.0098
THR 117
0.0067
ASP 118
0.0055
GLU 119
0.0076
GLU 120
0.0098
VAL 121
0.0090
ASP 122
0.0085
GLU 123
0.0115
MET 124
0.0129
ILE 125
0.0114
ARG 126
0.0121
GLU 127
0.0153
ALA 128
0.0155
ASP 129
0.0134
ILE 130
0.0159
ASP 131
0.0147
GLY 132
0.0126
ASP 133
0.0105
GLY 134
0.0086
GLN 135
0.0094
VAL 136
0.0119
ASN 137
0.0142
TYR 138
0.0150
GLU 139
0.0165
GLU 140
0.0151
PHE 141
0.0127
VAL 142
0.0160
GLN 143
0.0162
MET 144
0.0164
MET 145
0.0173
THR 146
0.0205
ALA 147
0.0247
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.