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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 = 0.1069
SER 78
0.0154
PHE 79
0.0111
HIS 80
0.0119
PHE 81
0.0080
LYS 82
0.0100
GLU 83
0.0136
ALA 84
0.0105
TRP 85
0.0053
LYS 86
0.0091
HIS 87
0.0106
ALA 88
0.0074
ILE 89
0.0050
GLN 90
0.0074
LYS 91
0.0062
ALA 92
0.0047
LYS 93
0.0068
HIS 94
0.0070
MET 95
0.0057
PRO 96
0.0073
ASP 97
0.0064
PRO 98
0.0068
TRP 99
0.0071
ALA 100
0.0091
GLU 101
0.0117
PHE 102
0.0102
HIS 103
0.0088
LEU 104
0.0059
GLU 105
0.0042
ASP 106
0.0052
ILE 107
0.0063
ALA 108
0.0087
THR 109
0.0069
GLU 110
0.0066
ARG 111
0.0081
ALA 112
0.0089
THR 113
0.0108
ARG 114
0.0095
HIS 115
0.0117
ARG 116
0.0131
TYR 117
0.0138
ASN 118
0.0245
ALA 119
0.0230
VAL 120
0.0498
THR 121
0.0499
GLY 122
0.0403
GLU 123
0.0277
TRP 124
0.0203
LEU 125
0.0192
ASP 126
0.0156
ASP 127
0.0135
GLU 128
0.0105
VAL 129
0.0074
LEU 130
0.0061
ILE 131
0.0058
LYS 132
0.0044
MET 133
0.0050
ALA 134
0.0051
SER 135
0.0066
GLN 136
0.0085
PRO 137
0.0077
PHE 138
0.0071
GLY 139
0.0082
ARG 140
0.0109
GLY 141
0.0209
ALA 142
0.0259
MET 143
0.0170
ARG 144
0.0089
GLU 145
0.0070
CYS 146
0.0061
PHE 147
0.0057
ARG 148
0.0050
THR 149
0.0047
LYS 150
0.0049
LYS 151
0.0041
LEU 152
0.0032
SER 153
0.0044
ASN 154
0.0059
PHE 155
0.0130
LEU 156
0.0143
HIS 157
0.0071
ALA 158
0.0034
GLN 159
0.0038
GLN 160
0.0058
TRP 161
0.0059
LYS 162
0.0055
GLY 163
0.0049
ALA 164
0.0037
SER 165
0.0019
ASN 166
0.0029
TYR 167
0.0031
VAL 168
0.0049
ALA 169
0.0051
LYS 170
0.0060
ARG 171
0.0042
TYR 172
0.0054
ILE 173
0.0079
GLU 174
0.0157
PRO 175
0.0090
VAL 176
0.0039
ASP 177
0.0105
ARG 178
0.0113
ARG 178
0.0113
ASP 179
0.0126
VAL 180
0.0093
TYR 181
0.0093
PHE 182
0.0110
GLU 183
0.0082
ASP 184
0.0076
VAL 185
0.0078
ARG 186
0.0070
LEU 187
0.0060
GLN 188
0.0069
MET 189
0.0070
GLU 190
0.0057
ALA 191
0.0074
LYS 192
0.0034
LEU 193
0.0041
TRP 194
0.0053
GLY 195
0.0043
GLU 196
0.0049
GLU 197
0.0065
TYR 198
0.0074
ASN 199
0.0075
ARG 200
0.0075
HIS 201
0.0085
LYS 202
0.0091
PRO 203
0.0090
PRO 204
0.0104
LYS 205
0.0113
GLN 206
0.0108
VAL 207
0.0044
ASP 208
0.0047
ILE 209
0.0046
MET 210
0.0029
GLN 211
0.0032
MET 212
0.0038
CYS 213
0.0092
ILE 214
0.0084
ILE 215
0.0079
GLU 216
0.0104
LEU 217
0.0092
LYS 218
0.0116
ASP 219
0.0118
ARG 220
0.0113
PRO 221
0.0143
GLY 222
0.0133
LYS 223
0.0123
PRO 224
0.0094
LEU 225
0.0080
PHE 226
0.0072
HIS 227
0.0088
LEU 228
0.0052
GLU 229
0.0038
HIS 230
0.0021
TYR 231
0.0023
ILE 232
0.0018
GLU 233
0.0017
GLY 234
0.0101
LYS 235
0.0161
TYR 236
0.0153
ILE 237
0.0153
LYS 238
0.0133
TYR 239
0.0119
ASN 240
0.0066
SER 241
0.0071
ASN 242
0.0085
SER 243
0.0094
GLY 244
0.0044
PHE 245
0.0052
VAL 246
0.0101
ARG 247
0.0165
ASP 248
0.0209
ASP 249
0.0210
ASN 250
0.0227
ILE 251
0.0213
ARG 252
0.0154
LEU 253
0.0129
THR 254
0.0106
PRO 255
0.0093
GLN 256
0.0069
ALA 257
0.0069
PHE 258
0.0047
SER 259
0.0035
HIS 260
0.0014
PHE 261
0.0030
THR 262
0.0044
PHE 263
0.0029
GLU 264
0.0025
ARG 265
0.0053
SER 266
0.0060
GLY 267
0.0047
HIS 268
0.0035
GLN 269
0.0068
LEU 270
0.0068
ILE 271
0.0056
VAL 272
0.0064
VAL 273
0.0063
ASP 274
0.0074
ILE 275
0.0080
GLN 276
0.0092
GLY 277
0.0098
VAL 278
0.0104
GLY 279
0.0093
ASP 280
0.0080
LEU 281
0.0076
TYR 282
0.0073
THR 283
0.0078
ASP 284
0.0076
PRO 285
0.0076
GLN 286
0.0080
ILE 287
0.0083
HIS 288
0.0090
THR 289
0.0096
GLU 290
0.0094
THR 291
0.0155
GLY 292
0.0138
THR 293
0.0156
ASP 294
0.0118
PHE 295
0.0098
GLY 296
0.0100
ASP 297
0.0129
GLY 298
0.0117
ASN 299
0.0117
LEU 300
0.0126
GLY 301
0.0107
VAL 302
0.0088
ARG 303
0.0121
GLY 304
0.0090
MET 305
0.0064
ALA 306
0.0092
LEU 307
0.0096
PHE 308
0.0061
PHE 309
0.0075
TYR 310
0.0107
SER 311
0.0062
HIS 312
0.0036
ALA 313
0.0050
CYS 314
0.0048
ASN 315
0.0104
ARG 316
0.0135
ILE 317
0.0100
CYS 318
0.0065
GLU 319
0.0084
SER 320
0.0097
MET 321
0.0070
GLY 322
0.0058
LEU 323
0.0035
ALA 324
0.0076
PRO 325
0.0087
PHE 326
0.0088
ASP 327
0.0124
LEU 328
0.0140
SER 329
0.0160
PRO 330
0.0139
ARG 331
0.0108
GLU 332
0.0112
ARG 333
0.0106
ASP 334
0.0085
ALA 335
0.0017
VAL 336
0.0028
ASN 337
0.0201
GLN 338
0.0263
ASN 339
0.0252
GLN 344
0.0391
SER 345
0.0240
ALA 346
0.0480
LYS 347
0.0342
ILE 349
0.0166
LEU 350
0.0121
ARG 351
0.0106
GLY 352
0.0094
THR 353
0.0084
GLU 354
0.0087
GLU 355
0.0080
LYS 356
0.0070
CYS 357
0.0065
GLY 358
0.0075
LEU 496
0.0091
PRO 497
0.0074
ARG 498
0.0058
ALA 499
0.0059
SER 500
0.0058
ALA 501
0.0098
VAL 502
0.0110
ALA 503
0.0143
LEU 504
0.0136
GLU 505
0.0108
VAL 506
0.0105
GLN 507
0.0141
ARG 508
0.0139
LEU 509
0.0092
ASN 510
0.0100
ALA 511
0.0174
LEU 512
0.0223
ASP 513
0.0278
LEU 514
0.0219
GLU 515
0.0339
LYS 516
0.0282
LYS 517
0.0155
ILE 518
0.0075
GLY 519
0.0038
LYS 520
0.0059
SER 521
0.0052
ILE 522
0.0051
LEU 523
0.0068
GLY 524
0.0070
LYS 525
0.0074
VAL 526
0.0103
HIS 527
0.0110
LEU 528
0.0109
ALA 529
0.0129
MET 530
0.0142
VAL 531
0.0142
ARG 532
0.0147
TYR 533
0.0170
HIS 534
0.0176
GLU 535
0.0140
GLY 536
0.0197
GLY 537
0.0232
ARG 538
0.0275
PHE 539
0.0280
CYS 540
0.0362
GLU 541
0.0577
LYS 542
0.0747
GLY 543
0.1069
GLU 544
0.0609
GLU 545
0.0416
TRP 546
0.0182
ASP 547
0.0135
GLN 548
0.0120
GLU 549
0.0119
SER 550
0.0159
ALA 551
0.0148
VAL 552
0.0119
PHE 553
0.0120
HIS 554
0.0124
LEU 555
0.0104
GLU 556
0.0077
HIS 557
0.0088
ALA 558
0.0077
ALA 559
0.0041
ASN 560
0.0049
LEU 561
0.0053
GLY 562
0.0032
GLU 563
0.0025
LEU 564
0.0073
GLU 565
0.0117
ALA 566
0.0072
ILE 567
0.0082
VAL 568
0.0127
GLY 569
0.0112
LEU 570
0.0102
GLY 571
0.0128
LEU 572
0.0132
MET 573
0.0108
TYR 574
0.0119
SER 575
0.0126
GLN 576
0.0125
LEU 577
0.0143
PRO 578
0.0151
HIS 579
0.0133
HIS 580
0.0185
ILE 581
0.0130
LEU 582
0.0101
ALA 583
0.0111
ASP 584
0.0084
VAL 585
0.0058
SER 586
0.0093
LEU 587
0.0137
LYS 588
0.0184
GLU 589
0.0185
THR 590
0.0195
GLU 591
0.0175
GLU 592
0.0196
ASN 593
0.0168
LYS 594
0.0137
THR 595
0.0143
LYS 596
0.0153
GLY 597
0.0134
PHE 598
0.0129
ASP 599
0.0145
TYR 600
0.0136
LEU 601
0.0148
LEU 602
0.0152
LYS 603
0.0162
ALA 604
0.0167
ALA 605
0.0163
GLU 606
0.0160
ALA 607
0.0166
GLY 608
0.0171
ASP 609
0.0165
ARG 610
0.0109
GLN 611
0.0134
SER 612
0.0136
MET 613
0.0100
ILE 614
0.0090
LEU 615
0.0106
VAL 616
0.0103
ALA 617
0.0082
ARG 618
0.0070
ALA 619
0.0096
PHE 620
0.0074
ASP 621
0.0055
SER 622
0.0069
GLY 623
0.0086
GLN 624
0.0094
ASN 625
0.0123
LEU 626
0.0122
SER 627
0.0136
PRO 628
0.0134
ASP 629
0.0142
ARG 630
0.0132
CYS 631
0.0116
GLN 632
0.0078
ASP 633
0.0058
TRP 634
0.0023
LEU 635
0.0039
GLU 636
0.0052
ALA 637
0.0041
LEU 638
0.0027
HIS 639
0.0031
TRP 640
0.0041
TYR 641
0.0050
ASN 642
0.0054
THR 643
0.0030
ALA 644
0.0049
LEU 645
0.0071
GLU 646
0.0098
MET 647
0.0122
THR 648
0.0192
GLU 662
0.0022
PRO 663
0.0072
ARG 664
0.0091
TYR 665
0.0090
MET 666
0.0098
MET 667
0.0097
LEU 668
0.0093
ALA 669
0.0086
ARG 670
0.0097
GLU 671
0.0091
ALA 672
0.0085
GLU 673
0.0109
MET 674
0.0094
LEU 675
0.0082
PHE 676
0.0110
THR 677
0.0138
GLY 678
0.0094
GLY 679
0.0070
TYR 680
0.0021
GLY 681
0.0048
LEU 682
0.0048
GLU 683
0.0096
LYS 684
0.0107
ASP 685
0.0090
PRO 686
0.0093
GLN 687
0.0061
ARG 688
0.0044
SER 689
0.0072
GLY 690
0.0042
ASP 691
0.0032
LEU 692
0.0059
TYR 693
0.0058
THR 694
0.0043
GLN 695
0.0069
ALA 696
0.0085
ALA 697
0.0071
GLU 698
0.0082
ALA 699
0.0143
ALA 700
0.0132
MET 701
0.0192
GLU 702
0.0262
ALA 703
0.0290
MET 704
0.0307
LYS 705
0.0237
GLY 706
0.0229
ARG 707
0.0245
LEU 708
0.0151
ALA 709
0.0115
ASN 710
0.0131
GLN 711
0.0092
TYR 712
0.0057
TYR 713
0.0063
GLN 714
0.0062
LYS 715
0.0031
ALA 716
0.0016
GLU 717
0.0028
GLU 718
0.0033
ALA 719
0.0067
TRP 720
0.0069
ALA 721
0.0087
GLN 722
0.0156
MET 723
0.0204
SER 81
0.0340
GLU 82
0.0198
GLU 83
0.0135
GLU 84
0.0140
ILE 85
0.0102
ARG 86
0.0037
GLU 87
0.0050
ALA 88
0.0054
PHE 89
0.0062
ARG 90
0.0050
VAL 91
0.0049
PHE 92
0.0059
ASP 93
0.0059
LYS 94
0.0054
ASP 95
0.0049
GLY 96
0.0043
ASN 97
0.0054
GLY 98
0.0053
TYR 99
0.0093
ILE 100
0.0074
SER 101
0.0090
ALA 102
0.0087
ALA 103
0.0091
GLU 104
0.0083
LEU 105
0.0074
ARG 106
0.0097
HIS 107
0.0094
VAL 108
0.0077
MET 109
0.0090
THR 110
0.0121
ASN 111
0.0094
LEU 112
0.0080
GLY 113
0.0113
GLU 114
0.0128
LYS 115
0.0153
LEU 116
0.0126
THR 117
0.0110
ASP 118
0.0117
GLU 119
0.0113
GLU 120
0.0094
VAL 121
0.0084
ASP 122
0.0095
GLU 123
0.0069
MET 124
0.0043
ILE 125
0.0063
ARG 126
0.0065
GLU 127
0.0034
ALA 128
0.0067
ASP 129
0.0086
ILE 130
0.0114
ASP 131
0.0152
GLY 132
0.0117
ASP 133
0.0149
GLY 134
0.0122
GLN 135
0.0098
VAL 136
0.0081
ASN 137
0.0101
TYR 138
0.0109
GLU 139
0.0136
GLU 140
0.0112
PHE 141
0.0088
VAL 142
0.0113
GLN 143
0.0148
MET 144
0.0111
MET 145
0.0106
THR 146
0.0169
ALA 147
0.0208
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.