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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 = 0.0902
SER 78
0.0331
PHE 79
0.0223
HIS 80
0.0283
PHE 81
0.0091
LYS 82
0.0095
GLU 83
0.0128
ALA 84
0.0114
TRP 85
0.0091
LYS 86
0.0133
HIS 87
0.0176
ALA 88
0.0103
ILE 89
0.0140
GLN 90
0.0203
LYS 91
0.0146
ALA 92
0.0150
LYS 93
0.0181
HIS 94
0.0210
MET 95
0.0179
PRO 96
0.0135
ASP 97
0.0110
PRO 98
0.0098
TRP 99
0.0074
ALA 100
0.0118
GLU 101
0.0135
PHE 102
0.0067
HIS 103
0.0069
LEU 104
0.0115
GLU 105
0.0172
ASP 106
0.0237
ILE 107
0.0233
ALA 108
0.0121
THR 109
0.0099
GLU 110
0.0117
ARG 111
0.0111
ALA 112
0.0097
THR 113
0.0114
ARG 114
0.0086
HIS 115
0.0070
ARG 116
0.0080
TYR 117
0.0119
ASN 118
0.0101
ALA 119
0.0084
VAL 120
0.0152
THR 121
0.0214
GLY 122
0.0136
GLU 123
0.0120
TRP 124
0.0097
LEU 125
0.0145
ASP 126
0.0146
ASP 127
0.0166
GLU 128
0.0161
VAL 129
0.0093
LEU 130
0.0091
ILE 131
0.0105
LYS 132
0.0112
MET 133
0.0105
ALA 134
0.0093
SER 135
0.0116
GLN 136
0.0088
PRO 137
0.0104
PHE 138
0.0087
GLY 139
0.0099
ARG 140
0.0111
GLY 141
0.0252
ALA 142
0.0195
MET 143
0.0078
ARG 144
0.0060
GLU 145
0.0077
CYS 146
0.0091
PHE 147
0.0078
ARG 148
0.0064
THR 149
0.0070
LYS 150
0.0073
LYS 151
0.0073
LEU 152
0.0073
SER 153
0.0121
ASN 154
0.0114
PHE 155
0.0116
LEU 156
0.0248
HIS 157
0.0096
ALA 158
0.0054
GLN 159
0.0100
GLN 160
0.0093
TRP 161
0.0094
LYS 162
0.0119
GLY 163
0.0082
ALA 164
0.0051
SER 165
0.0039
ASN 166
0.0041
TYR 167
0.0033
VAL 168
0.0052
ALA 169
0.0051
LYS 170
0.0054
ARG 171
0.0083
TYR 172
0.0047
ILE 173
0.0057
GLU 174
0.0122
PRO 175
0.0092
VAL 176
0.0046
ASP 177
0.0055
ARG 178
0.0085
ARG 178
0.0085
ASP 179
0.0132
VAL 180
0.0087
TYR 181
0.0092
PHE 182
0.0110
GLU 183
0.0130
ASP 184
0.0125
VAL 185
0.0125
ARG 186
0.0109
LEU 187
0.0105
GLN 188
0.0104
MET 189
0.0081
GLU 190
0.0072
ALA 191
0.0071
LYS 192
0.0048
LEU 193
0.0041
TRP 194
0.0028
GLY 195
0.0057
GLU 196
0.0081
GLU 197
0.0073
TYR 198
0.0070
ASN 199
0.0090
ARG 200
0.0103
HIS 201
0.0112
LYS 202
0.0124
PRO 203
0.0100
PRO 204
0.0090
LYS 205
0.0100
GLN 206
0.0099
VAL 207
0.0046
ASP 208
0.0034
ILE 209
0.0025
MET 210
0.0045
GLN 211
0.0052
MET 212
0.0066
CYS 213
0.0077
ILE 214
0.0053
ILE 215
0.0052
GLU 216
0.0072
LEU 217
0.0052
LYS 218
0.0061
ASP 219
0.0100
ARG 220
0.0146
PRO 221
0.0247
GLY 222
0.0206
LYS 223
0.0146
PRO 224
0.0134
LEU 225
0.0077
PHE 226
0.0074
HIS 227
0.0077
LEU 228
0.0028
GLU 229
0.0016
HIS 230
0.0004
TYR 231
0.0025
ILE 232
0.0040
GLU 233
0.0058
GLY 234
0.0066
LYS 235
0.0068
TYR 236
0.0075
ILE 237
0.0069
LYS 238
0.0076
TYR 239
0.0065
ASN 240
0.0073
SER 241
0.0066
ASN 242
0.0056
SER 243
0.0088
GLY 244
0.0075
PHE 245
0.0074
VAL 246
0.0078
ARG 247
0.0078
ASP 248
0.0108
ASP 249
0.0087
ASN 250
0.0094
ILE 251
0.0081
ARG 252
0.0017
LEU 253
0.0022
THR 254
0.0013
PRO 255
0.0027
GLN 256
0.0037
ALA 257
0.0033
PHE 258
0.0034
SER 259
0.0033
HIS 260
0.0039
PHE 261
0.0043
THR 262
0.0027
PHE 263
0.0028
GLU 264
0.0054
ARG 265
0.0059
SER 266
0.0035
GLY 267
0.0063
HIS 268
0.0079
GLN 269
0.0060
LEU 270
0.0027
ILE 271
0.0022
VAL 272
0.0041
VAL 273
0.0036
ASP 274
0.0038
ILE 275
0.0036
GLN 276
0.0049
GLY 277
0.0047
VAL 278
0.0039
GLY 279
0.0038
ASP 280
0.0039
LEU 281
0.0043
TYR 282
0.0012
THR 283
0.0011
ASP 284
0.0015
PRO 285
0.0059
GLN 286
0.0062
ILE 287
0.0073
HIS 288
0.0050
THR 289
0.0082
GLU 290
0.0124
THR 291
0.0306
GLY 292
0.0240
THR 293
0.0333
ASP 294
0.0235
PHE 295
0.0191
GLY 296
0.0189
ASP 297
0.0198
GLY 298
0.0100
ASN 299
0.0103
LEU 300
0.0072
GLY 301
0.0070
VAL 302
0.0069
ARG 303
0.0056
GLY 304
0.0039
MET 305
0.0041
ALA 306
0.0080
LEU 307
0.0071
PHE 308
0.0055
PHE 309
0.0057
TYR 310
0.0071
SER 311
0.0054
HIS 312
0.0074
ALA 313
0.0103
CYS 314
0.0098
ASN 315
0.0100
ARG 316
0.0096
ILE 317
0.0044
CYS 318
0.0046
GLU 319
0.0064
SER 320
0.0032
MET 321
0.0050
GLY 322
0.0078
LEU 323
0.0075
ALA 324
0.0051
PRO 325
0.0051
PHE 326
0.0059
ASP 327
0.0095
LEU 328
0.0145
SER 329
0.0205
PRO 330
0.0283
ARG 331
0.0205
GLU 332
0.0164
ARG 333
0.0244
ASP 334
0.0264
ALA 335
0.0222
VAL 336
0.0312
ASN 337
0.0309
GLN 338
0.0284
ASN 339
0.0435
GLN 344
0.0118
SER 345
0.0087
ALA 346
0.0072
LYS 347
0.0036
ILE 349
0.0139
LEU 350
0.0136
ARG 351
0.0173
GLY 352
0.0191
THR 353
0.0158
GLU 354
0.0088
GLU 355
0.0105
LYS 356
0.0111
CYS 357
0.0132
GLY 358
0.0232
LEU 496
0.0101
PRO 497
0.0106
ARG 498
0.0143
ALA 499
0.0095
SER 500
0.0082
ALA 501
0.0076
VAL 502
0.0123
ALA 503
0.0134
LEU 504
0.0160
GLU 505
0.0209
VAL 506
0.0185
GLN 507
0.0193
ARG 508
0.0239
LEU 509
0.0180
ASN 510
0.0173
ALA 511
0.0334
LEU 512
0.0090
ASP 513
0.0289
LEU 514
0.0114
GLU 515
0.0191
LYS 516
0.0140
LYS 517
0.0146
ILE 518
0.0174
GLY 519
0.0241
LYS 520
0.0200
SER 521
0.0184
ILE 522
0.0155
LEU 523
0.0098
GLY 524
0.0083
LYS 525
0.0097
VAL 526
0.0057
HIS 527
0.0064
LEU 528
0.0099
ALA 529
0.0123
MET 530
0.0127
VAL 531
0.0166
ARG 532
0.0180
TYR 533
0.0161
HIS 534
0.0163
GLU 535
0.0186
GLY 536
0.0209
GLY 537
0.0136
ARG 538
0.0165
PHE 539
0.0055
CYS 540
0.0121
GLU 541
0.0322
LYS 542
0.0257
GLY 543
0.0156
GLU 544
0.0192
GLU 545
0.0109
TRP 546
0.0120
ASP 547
0.0169
GLN 548
0.0212
GLU 549
0.0225
SER 550
0.0212
ALA 551
0.0199
VAL 552
0.0174
PHE 553
0.0158
HIS 554
0.0139
LEU 555
0.0143
GLU 556
0.0072
HIS 557
0.0059
ALA 558
0.0055
ALA 559
0.0098
ASN 560
0.0118
LEU 561
0.0137
GLY 562
0.0107
GLU 563
0.0107
LEU 564
0.0106
GLU 565
0.0102
ALA 566
0.0094
ILE 567
0.0098
VAL 568
0.0098
GLY 569
0.0100
LEU 570
0.0090
GLY 571
0.0157
LEU 572
0.0140
MET 573
0.0131
TYR 574
0.0156
SER 575
0.0127
GLN 576
0.0149
LEU 577
0.0151
PRO 578
0.0123
HIS 579
0.0108
HIS 580
0.0088
ILE 581
0.0137
LEU 582
0.0123
ALA 583
0.0062
ASP 584
0.0094
VAL 585
0.0017
SER 586
0.0280
LEU 587
0.0224
LYS 588
0.0213
GLU 589
0.0119
THR 590
0.0357
GLU 591
0.0486
GLU 592
0.0405
ASN 593
0.0256
LYS 594
0.0119
THR 595
0.0087
LYS 596
0.0134
GLY 597
0.0122
PHE 598
0.0122
ASP 599
0.0126
TYR 600
0.0124
LEU 601
0.0126
LEU 602
0.0145
LYS 603
0.0148
ALA 604
0.0128
ALA 605
0.0104
GLU 606
0.0135
ALA 607
0.0153
GLY 608
0.0136
ASP 609
0.0116
ARG 610
0.0046
GLN 611
0.0018
SER 612
0.0098
MET 613
0.0063
ILE 614
0.0065
LEU 615
0.0104
VAL 616
0.0099
ALA 617
0.0102
ARG 618
0.0099
ALA 619
0.0070
PHE 620
0.0078
ASP 621
0.0076
SER 622
0.0091
GLY 623
0.0073
GLN 624
0.0098
ASN 625
0.0134
LEU 626
0.0103
SER 627
0.0111
PRO 628
0.0208
ASP 629
0.0117
ARG 630
0.0168
CYS 631
0.0201
GLN 632
0.0123
ASP 633
0.0128
TRP 634
0.0118
LEU 635
0.0194
GLU 636
0.0190
ALA 637
0.0135
LEU 638
0.0158
HIS 639
0.0196
TRP 640
0.0130
TYR 641
0.0130
ASN 642
0.0179
THR 643
0.0142
ALA 644
0.0092
LEU 645
0.0213
GLU 646
0.0346
MET 647
0.0420
THR 648
0.0902
GLU 662
0.0087
PRO 663
0.0135
ARG 664
0.0191
TYR 665
0.0092
MET 666
0.0083
MET 667
0.0104
LEU 668
0.0069
ALA 669
0.0071
ARG 670
0.0061
GLU 671
0.0069
ALA 672
0.0034
GLU 673
0.0014
MET 674
0.0055
LEU 675
0.0057
PHE 676
0.0069
THR 677
0.0107
GLY 678
0.0100
GLY 679
0.0064
TYR 680
0.0082
GLY 681
0.0111
LEU 682
0.0098
GLU 683
0.0263
LYS 684
0.0184
ASP 685
0.0151
PRO 686
0.0088
GLN 687
0.0073
ARG 688
0.0066
SER 689
0.0063
GLY 690
0.0062
ASP 691
0.0057
LEU 692
0.0033
TYR 693
0.0039
THR 694
0.0042
GLN 695
0.0023
ALA 696
0.0030
ALA 697
0.0039
GLU 698
0.0037
ALA 699
0.0031
ALA 700
0.0057
MET 701
0.0091
GLU 702
0.0117
ALA 703
0.0101
MET 704
0.0167
LYS 705
0.0068
GLY 706
0.0117
ARG 707
0.0173
LEU 708
0.0043
ALA 709
0.0102
ASN 710
0.0079
GLN 711
0.0078
TYR 712
0.0085
TYR 713
0.0124
GLN 714
0.0136
LYS 715
0.0125
ALA 716
0.0125
GLU 717
0.0142
GLU 718
0.0165
ALA 719
0.0145
TRP 720
0.0106
ALA 721
0.0164
GLN 722
0.0301
MET 723
0.0288
SER 81
0.0102
GLU 82
0.0074
GLU 83
0.0090
GLU 84
0.0062
ILE 85
0.0039
ARG 86
0.0053
GLU 87
0.0064
ALA 88
0.0060
PHE 89
0.0042
ARG 90
0.0042
VAL 91
0.0050
PHE 92
0.0048
ASP 93
0.0037
LYS 94
0.0049
ASP 95
0.0059
GLY 96
0.0076
ASN 97
0.0063
GLY 98
0.0066
TYR 99
0.0048
ILE 100
0.0021
SER 101
0.0023
ALA 102
0.0032
ALA 103
0.0052
GLU 104
0.0052
LEU 105
0.0078
ARG 106
0.0138
HIS 107
0.0163
VAL 108
0.0135
MET 109
0.0163
THR 110
0.0256
ASN 111
0.0223
LEU 112
0.0141
GLY 113
0.0253
GLU 114
0.0243
LYS 115
0.0400
LEU 116
0.0325
THR 117
0.0343
ASP 118
0.0231
GLU 119
0.0204
GLU 120
0.0218
VAL 121
0.0148
ASP 122
0.0118
GLU 123
0.0131
MET 124
0.0109
ILE 125
0.0095
ARG 126
0.0113
GLU 127
0.0057
ALA 128
0.0048
ASP 129
0.0075
ILE 130
0.0065
ASP 131
0.0109
GLY 132
0.0199
ASP 133
0.0189
GLY 134
0.0148
GLN 135
0.0059
VAL 136
0.0033
ASN 137
0.0032
TYR 138
0.0029
GLU 139
0.0059
GLU 140
0.0046
PHE 141
0.0049
VAL 142
0.0093
GLN 143
0.0150
MET 144
0.0116
MET 145
0.0084
THR 146
0.0148
ALA 147
0.0249
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.