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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 = 0.0845
SER 78
0.0386
PHE 79
0.0128
HIS 80
0.0169
PHE 81
0.0075
LYS 82
0.0040
GLU 83
0.0073
ALA 84
0.0056
TRP 85
0.0052
LYS 86
0.0050
HIS 87
0.0046
ALA 88
0.0073
ILE 89
0.0060
GLN 90
0.0116
LYS 91
0.0162
ALA 92
0.0151
LYS 93
0.0158
HIS 94
0.0214
MET 95
0.0196
PRO 96
0.0157
ASP 97
0.0111
PRO 98
0.0059
TRP 99
0.0055
ALA 100
0.0052
GLU 101
0.0047
PHE 102
0.0028
HIS 103
0.0067
LEU 104
0.0035
GLU 105
0.0074
ASP 106
0.0074
ILE 107
0.0041
ALA 108
0.0101
THR 109
0.0090
GLU 110
0.0085
ARG 111
0.0074
ALA 112
0.0030
THR 113
0.0027
ARG 114
0.0029
HIS 115
0.0045
ARG 116
0.0056
TYR 117
0.0055
ASN 118
0.0041
ALA 119
0.0037
VAL 120
0.0055
THR 121
0.0073
GLY 122
0.0070
GLU 123
0.0052
TRP 124
0.0053
LEU 125
0.0041
ASP 126
0.0045
ASP 127
0.0050
GLU 128
0.0065
VAL 129
0.0043
LEU 130
0.0053
ILE 131
0.0055
LYS 132
0.0039
MET 133
0.0041
ALA 134
0.0037
SER 135
0.0069
GLN 136
0.0052
PRO 137
0.0042
PHE 138
0.0057
GLY 139
0.0062
ARG 140
0.0067
GLY 141
0.0126
ALA 142
0.0136
MET 143
0.0091
ARG 144
0.0022
GLU 145
0.0021
CYS 146
0.0024
PHE 147
0.0036
ARG 148
0.0034
THR 149
0.0043
LYS 150
0.0052
LYS 151
0.0025
LEU 152
0.0026
SER 153
0.0101
ASN 154
0.0078
PHE 155
0.0191
LEU 156
0.0240
HIS 157
0.0125
ALA 158
0.0082
GLN 159
0.0029
GLN 160
0.0036
TRP 161
0.0043
LYS 162
0.0115
GLY 163
0.0063
ALA 164
0.0038
SER 165
0.0055
ASN 166
0.0059
TYR 167
0.0061
VAL 168
0.0032
ALA 169
0.0032
LYS 170
0.0030
ARG 171
0.0025
TYR 172
0.0027
ILE 173
0.0056
GLU 174
0.0106
PRO 175
0.0117
VAL 176
0.0099
ASP 177
0.0085
ARG 178
0.0048
ARG 178
0.0048
ASP 179
0.0065
VAL 180
0.0042
TYR 181
0.0036
PHE 182
0.0055
GLU 183
0.0043
ASP 184
0.0043
VAL 185
0.0049
ARG 186
0.0028
LEU 187
0.0033
GLN 188
0.0033
MET 189
0.0024
GLU 190
0.0029
ALA 191
0.0023
LYS 192
0.0026
LEU 193
0.0031
TRP 194
0.0024
GLY 195
0.0036
GLU 196
0.0029
GLU 197
0.0026
TYR 198
0.0033
ASN 199
0.0048
ARG 200
0.0041
HIS 201
0.0062
LYS 202
0.0095
PRO 203
0.0087
PRO 204
0.0085
LYS 205
0.0080
GLN 206
0.0065
VAL 207
0.0034
ASP 208
0.0032
ILE 209
0.0034
MET 210
0.0024
GLN 211
0.0027
MET 212
0.0036
CYS 213
0.0059
ILE 214
0.0050
ILE 215
0.0037
GLU 216
0.0018
LEU 217
0.0016
LYS 218
0.0040
ASP 219
0.0067
ARG 220
0.0048
PRO 221
0.0032
GLY 222
0.0035
LYS 223
0.0025
PRO 224
0.0029
LEU 225
0.0026
PHE 226
0.0030
HIS 227
0.0039
LEU 228
0.0052
GLU 229
0.0049
HIS 230
0.0046
TYR 231
0.0070
ILE 232
0.0050
GLU 233
0.0065
GLY 234
0.0039
LYS 235
0.0049
TYR 236
0.0036
ILE 237
0.0056
LYS 238
0.0051
TYR 239
0.0053
ASN 240
0.0031
SER 241
0.0025
ASN 242
0.0023
SER 243
0.0048
GLY 244
0.0035
PHE 245
0.0027
VAL 246
0.0032
ARG 247
0.0063
ASP 248
0.0081
ASP 249
0.0130
ASN 250
0.0146
ILE 251
0.0108
ARG 252
0.0059
LEU 253
0.0060
THR 254
0.0061
PRO 255
0.0044
GLN 256
0.0029
ALA 257
0.0021
PHE 258
0.0025
SER 259
0.0029
HIS 260
0.0021
PHE 261
0.0023
THR 262
0.0027
PHE 263
0.0032
GLU 264
0.0059
ARG 265
0.0065
SER 266
0.0059
GLY 267
0.0066
HIS 268
0.0045
GLN 269
0.0016
LEU 270
0.0019
ILE 271
0.0016
VAL 272
0.0020
VAL 273
0.0023
ASP 274
0.0027
ILE 275
0.0037
GLN 276
0.0042
GLY 277
0.0041
VAL 278
0.0044
GLY 279
0.0031
ASP 280
0.0041
LEU 281
0.0036
TYR 282
0.0034
THR 283
0.0033
ASP 284
0.0036
PRO 285
0.0026
GLN 286
0.0023
ILE 287
0.0021
HIS 288
0.0015
THR 289
0.0024
GLU 290
0.0034
THR 291
0.0066
GLY 292
0.0025
THR 293
0.0064
ASP 294
0.0073
PHE 295
0.0061
GLY 296
0.0070
ASP 297
0.0078
GLY 298
0.0050
ASN 299
0.0025
LEU 300
0.0030
GLY 301
0.0030
VAL 302
0.0035
ARG 303
0.0051
GLY 304
0.0034
MET 305
0.0026
ALA 306
0.0050
LEU 307
0.0040
PHE 308
0.0037
PHE 309
0.0049
TYR 310
0.0054
SER 311
0.0055
HIS 312
0.0053
ALA 313
0.0053
CYS 314
0.0046
ASN 315
0.0031
ARG 316
0.0028
ILE 317
0.0013
CYS 318
0.0025
GLU 319
0.0031
SER 320
0.0041
MET 321
0.0044
GLY 322
0.0052
LEU 323
0.0043
ALA 324
0.0058
PRO 325
0.0067
PHE 326
0.0066
ASP 327
0.0079
LEU 328
0.0094
SER 329
0.0093
PRO 330
0.0087
ARG 331
0.0088
GLU 332
0.0121
ARG 333
0.0179
ASP 334
0.0172
ALA 335
0.0159
VAL 336
0.0123
ASN 337
0.0091
GLN 338
0.0031
ASN 339
0.0137
GLN 344
0.0105
SER 345
0.0178
ALA 346
0.0205
LYS 347
0.0155
ILE 349
0.0054
LEU 350
0.0057
ARG 351
0.0087
GLY 352
0.0129
THR 353
0.0130
GLU 354
0.0092
GLU 355
0.0101
LYS 356
0.0097
CYS 357
0.0068
GLY 358
0.0151
LEU 496
0.0137
PRO 497
0.0130
ARG 498
0.0125
ALA 499
0.0068
SER 500
0.0073
ALA 501
0.0068
VAL 502
0.0085
ALA 503
0.0096
LEU 504
0.0095
GLU 505
0.0130
VAL 506
0.0110
GLN 507
0.0124
ARG 508
0.0181
LEU 509
0.0117
ASN 510
0.0118
ALA 511
0.0365
LEU 512
0.0090
ASP 513
0.0291
LEU 514
0.0157
GLU 515
0.0125
LYS 516
0.0086
LYS 517
0.0034
ILE 518
0.0048
GLY 519
0.0141
LYS 520
0.0136
SER 521
0.0100
ILE 522
0.0071
LEU 523
0.0054
GLY 524
0.0051
LYS 525
0.0054
VAL 526
0.0034
HIS 527
0.0034
LEU 528
0.0031
ALA 529
0.0057
MET 530
0.0041
VAL 531
0.0030
ARG 532
0.0081
TYR 533
0.0093
HIS 534
0.0083
GLU 535
0.0109
GLY 536
0.0182
GLY 537
0.0215
ARG 538
0.0180
PHE 539
0.0126
CYS 540
0.0196
GLU 541
0.0379
LYS 542
0.0228
GLY 543
0.0225
GLU 544
0.0125
GLU 545
0.0143
TRP 546
0.0119
ASP 547
0.0096
GLN 548
0.0084
GLU 549
0.0092
SER 550
0.0065
ALA 551
0.0069
VAL 552
0.0063
PHE 553
0.0053
HIS 554
0.0051
LEU 555
0.0059
GLU 556
0.0076
HIS 557
0.0060
ALA 558
0.0062
ALA 559
0.0089
ASN 560
0.0077
LEU 561
0.0079
GLY 562
0.0074
GLU 563
0.0065
LEU 564
0.0071
GLU 565
0.0036
ALA 566
0.0056
ILE 567
0.0065
VAL 568
0.0035
GLY 569
0.0067
LEU 570
0.0109
GLY 571
0.0100
LEU 572
0.0107
MET 573
0.0106
TYR 574
0.0092
SER 575
0.0111
GLN 576
0.0112
LEU 577
0.0116
PRO 578
0.0122
HIS 579
0.0132
HIS 580
0.0177
ILE 581
0.0101
LEU 582
0.0049
ALA 583
0.0106
ASP 584
0.0122
VAL 585
0.0091
SER 586
0.0202
LEU 587
0.0100
LYS 588
0.0143
GLU 589
0.0070
THR 590
0.0108
GLU 591
0.0232
GLU 592
0.0111
ASN 593
0.0069
LYS 594
0.0110
THR 595
0.0094
LYS 596
0.0106
GLY 597
0.0095
PHE 598
0.0062
ASP 599
0.0080
TYR 600
0.0085
LEU 601
0.0051
LEU 602
0.0066
LYS 603
0.0106
ALA 604
0.0173
ALA 605
0.0183
GLU 606
0.0248
ALA 607
0.0279
GLY 608
0.0297
ASP 609
0.0240
ARG 610
0.0192
GLN 611
0.0161
SER 612
0.0152
MET 613
0.0114
ILE 614
0.0053
LEU 615
0.0036
VAL 616
0.0057
ALA 617
0.0058
ARG 618
0.0092
ALA 619
0.0040
PHE 620
0.0060
ASP 621
0.0107
SER 622
0.0109
GLY 623
0.0075
GLN 624
0.0062
ASN 625
0.0081
LEU 626
0.0127
SER 627
0.0196
PRO 628
0.0329
ASP 629
0.0383
ARG 630
0.0393
CYS 631
0.0218
GLN 632
0.0090
ASP 633
0.0081
TRP 634
0.0154
LEU 635
0.0201
GLU 636
0.0165
ALA 637
0.0150
LEU 638
0.0199
HIS 639
0.0194
TRP 640
0.0104
TYR 641
0.0080
ASN 642
0.0089
THR 643
0.0094
ALA 644
0.0111
LEU 645
0.0096
GLU 646
0.0255
MET 647
0.0374
THR 648
0.0845
GLU 662
0.0707
PRO 663
0.0570
ARG 664
0.0337
TYR 665
0.0162
MET 666
0.0234
MET 667
0.0095
LEU 668
0.0155
ALA 669
0.0178
ARG 670
0.0201
GLU 671
0.0279
ALA 672
0.0250
GLU 673
0.0255
MET 674
0.0246
LEU 675
0.0168
PHE 676
0.0167
THR 677
0.0237
GLY 678
0.0129
GLY 679
0.0176
TYR 680
0.0074
GLY 681
0.0083
LEU 682
0.0080
GLU 683
0.0419
LYS 684
0.0251
ASP 685
0.0165
PRO 686
0.0051
GLN 687
0.0099
ARG 688
0.0170
SER 689
0.0199
GLY 690
0.0179
ASP 691
0.0172
LEU 692
0.0163
TYR 693
0.0103
THR 694
0.0068
GLN 695
0.0134
ALA 696
0.0087
ALA 697
0.0184
GLU 698
0.0209
ALA 699
0.0243
ALA 700
0.0242
MET 701
0.0181
GLU 702
0.0321
ALA 703
0.0174
MET 704
0.0313
LYS 705
0.0152
GLY 706
0.0124
ARG 707
0.0267
LEU 708
0.0253
ALA 709
0.0246
ASN 710
0.0239
GLN 711
0.0197
TYR 712
0.0141
TYR 713
0.0109
GLN 714
0.0154
LYS 715
0.0128
ALA 716
0.0145
GLU 717
0.0160
GLU 718
0.0144
ALA 719
0.0171
TRP 720
0.0156
ALA 721
0.0225
GLN 722
0.0334
MET 723
0.0294
SER 81
0.0405
GLU 82
0.0072
GLU 83
0.0268
GLU 84
0.0241
ILE 85
0.0206
ARG 86
0.0273
GLU 87
0.0131
ALA 88
0.0133
PHE 89
0.0124
ARG 90
0.0044
VAL 91
0.0037
PHE 92
0.0041
ASP 93
0.0031
LYS 94
0.0018
ASP 95
0.0012
GLY 96
0.0034
ASN 97
0.0036
GLY 98
0.0061
TYR 99
0.0048
ILE 100
0.0041
SER 101
0.0024
ALA 102
0.0021
ALA 103
0.0029
GLU 104
0.0025
LEU 105
0.0014
ARG 106
0.0030
HIS 107
0.0044
VAL 108
0.0098
MET 109
0.0111
THR 110
0.0164
ASN 111
0.0207
LEU 112
0.0202
GLY 113
0.0231
GLU 114
0.0190
LYS 115
0.0214
LEU 116
0.0154
THR 117
0.0104
ASP 118
0.0075
GLU 119
0.0061
GLU 120
0.0067
VAL 121
0.0066
ASP 122
0.0067
GLU 123
0.0085
MET 124
0.0083
ILE 125
0.0085
ARG 126
0.0114
GLU 127
0.0145
ALA 128
0.0141
ASP 129
0.0142
ILE 130
0.0218
ASP 131
0.0222
GLY 132
0.0259
ASP 133
0.0199
GLY 134
0.0095
GLN 135
0.0040
VAL 136
0.0045
ASN 137
0.0051
TYR 138
0.0114
GLU 139
0.0060
GLU 140
0.0066
PHE 141
0.0096
VAL 142
0.0098
GLN 143
0.0097
MET 144
0.0101
MET 145
0.0111
THR 146
0.0104
ALA 147
0.0062
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.