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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 = 0.0834
SER 78
0.0270
PHE 79
0.0107
HIS 80
0.0127
PHE 81
0.0073
LYS 82
0.0091
GLU 83
0.0100
ALA 84
0.0091
TRP 85
0.0088
LYS 86
0.0095
HIS 87
0.0087
ALA 88
0.0091
ILE 89
0.0093
GLN 90
0.0147
LYS 91
0.0111
ALA 92
0.0082
LYS 93
0.0128
HIS 94
0.0154
MET 95
0.0126
PRO 96
0.0170
ASP 97
0.0119
PRO 98
0.0140
TRP 99
0.0101
ALA 100
0.0148
GLU 101
0.0195
PHE 102
0.0144
HIS 103
0.0137
LEU 104
0.0083
GLU 105
0.0082
ASP 106
0.0151
ILE 107
0.0138
ALA 108
0.0136
THR 109
0.0139
GLU 110
0.0173
ARG 111
0.0215
ALA 112
0.0140
THR 113
0.0104
ARG 114
0.0046
HIS 115
0.0045
ARG 116
0.0132
TYR 117
0.0280
ASN 118
0.0468
ALA 119
0.0409
VAL 120
0.0834
THR 121
0.0662
GLY 122
0.0273
GLU 123
0.0629
TRP 124
0.0427
LEU 125
0.0455
ASP 126
0.0192
ASP 127
0.0078
GLU 128
0.0140
VAL 129
0.0178
LEU 130
0.0175
ILE 131
0.0143
LYS 132
0.0091
MET 133
0.0070
ALA 134
0.0076
SER 135
0.0413
GLN 136
0.0347
PRO 137
0.0136
PHE 138
0.0165
GLY 139
0.0165
ARG 140
0.0167
GLY 141
0.0428
ALA 142
0.0379
MET 143
0.0189
ARG 144
0.0119
GLU 145
0.0120
CYS 146
0.0137
PHE 147
0.0094
ARG 148
0.0096
THR 149
0.0103
LYS 150
0.0079
LYS 151
0.0097
LEU 152
0.0104
SER 153
0.0072
ASN 154
0.0070
PHE 155
0.0152
LEU 156
0.0259
HIS 157
0.0085
ALA 158
0.0082
GLN 159
0.0070
GLN 160
0.0074
TRP 161
0.0051
LYS 162
0.0072
GLY 163
0.0032
ALA 164
0.0022
SER 165
0.0050
ASN 166
0.0050
TYR 167
0.0075
VAL 168
0.0117
ALA 169
0.0102
LYS 170
0.0093
ARG 171
0.0111
TYR 172
0.0108
ILE 173
0.0189
GLU 174
0.0345
PRO 175
0.0318
VAL 176
0.0247
ASP 177
0.0130
ARG 178
0.0128
ARG 178
0.0128
ASP 179
0.0144
VAL 180
0.0124
TYR 181
0.0088
PHE 182
0.0105
GLU 183
0.0131
ASP 184
0.0138
VAL 185
0.0106
ARG 186
0.0103
LEU 187
0.0162
GLN 188
0.0152
MET 189
0.0182
GLU 190
0.0211
ALA 191
0.0169
LYS 192
0.0117
LEU 193
0.0118
TRP 194
0.0099
GLY 195
0.0068
GLU 196
0.0076
GLU 197
0.0062
TYR 198
0.0043
ASN 199
0.0050
ARG 200
0.0052
HIS 201
0.0030
LYS 202
0.0069
PRO 203
0.0084
PRO 204
0.0120
LYS 205
0.0096
GLN 206
0.0080
VAL 207
0.0091
ASP 208
0.0084
ILE 209
0.0071
MET 210
0.0068
GLN 211
0.0063
MET 212
0.0061
CYS 213
0.0060
ILE 214
0.0070
ILE 215
0.0072
GLU 216
0.0099
LEU 217
0.0128
LYS 218
0.0186
ASP 219
0.0270
ARG 220
0.0199
PRO 221
0.0275
GLY 222
0.0221
LYS 223
0.0192
PRO 224
0.0079
LEU 225
0.0063
PHE 226
0.0067
HIS 227
0.0087
LEU 228
0.0073
GLU 229
0.0076
HIS 230
0.0071
TYR 231
0.0078
ILE 232
0.0106
GLU 233
0.0120
GLY 234
0.0264
LYS 235
0.0557
TYR 236
0.0384
ILE 237
0.0209
LYS 238
0.0148
TYR 239
0.0195
ASN 240
0.0142
SER 241
0.0117
ASN 242
0.0120
SER 243
0.0072
GLY 244
0.0101
PHE 245
0.0098
VAL 246
0.0163
ARG 247
0.0196
ASP 248
0.0220
ASP 249
0.0184
ASN 250
0.0160
ILE 251
0.0182
ARG 252
0.0113
LEU 253
0.0111
THR 254
0.0100
PRO 255
0.0099
GLN 256
0.0086
ALA 257
0.0081
PHE 258
0.0046
SER 259
0.0055
HIS 260
0.0045
PHE 261
0.0045
THR 262
0.0033
PHE 263
0.0027
GLU 264
0.0056
ARG 265
0.0069
SER 266
0.0070
GLY 267
0.0039
HIS 268
0.0017
GLN 269
0.0045
LEU 270
0.0082
ILE 271
0.0089
VAL 272
0.0102
VAL 273
0.0142
ASP 274
0.0117
ILE 275
0.0135
GLN 276
0.0115
GLY 277
0.0139
VAL 278
0.0205
GLY 279
0.0155
ASP 280
0.0154
LEU 281
0.0116
TYR 282
0.0117
THR 283
0.0091
ASP 284
0.0088
PRO 285
0.0182
GLN 286
0.0186
ILE 287
0.0173
HIS 288
0.0142
THR 289
0.0112
GLU 290
0.0099
THR 291
0.0167
GLY 292
0.0209
THR 293
0.0266
ASP 294
0.0205
PHE 295
0.0227
GLY 296
0.0301
ASP 297
0.0364
GLY 298
0.0326
ASN 299
0.0241
LEU 300
0.0162
GLY 301
0.0145
VAL 302
0.0103
ARG 303
0.0082
GLY 304
0.0097
MET 305
0.0088
ALA 306
0.0060
LEU 307
0.0045
PHE 308
0.0050
PHE 309
0.0027
TYR 310
0.0022
SER 311
0.0019
HIS 312
0.0071
ALA 313
0.0039
CYS 314
0.0060
ASN 315
0.0147
ARG 316
0.0163
ILE 317
0.0109
CYS 318
0.0103
GLU 319
0.0157
SER 320
0.0152
MET 321
0.0103
GLY 322
0.0140
LEU 323
0.0116
ALA 324
0.0087
PRO 325
0.0073
PHE 326
0.0046
ASP 327
0.0051
LEU 328
0.0050
SER 329
0.0051
PRO 330
0.0059
ARG 331
0.0060
GLU 332
0.0062
ARG 333
0.0084
ASP 334
0.0116
ALA 335
0.0087
VAL 336
0.0014
ASN 337
0.0084
GLN 338
0.0075
ASN 339
0.0134
GLN 344
0.0068
SER 345
0.0073
ALA 346
0.0247
LYS 347
0.0193
ILE 349
0.0231
LEU 350
0.0217
ARG 351
0.0226
GLY 352
0.0251
THR 353
0.0181
GLU 354
0.0143
GLU 355
0.0117
LYS 356
0.0154
CYS 357
0.0130
GLY 358
0.0178
LEU 496
0.0125
PRO 497
0.0098
ARG 498
0.0058
ALA 499
0.0076
SER 500
0.0068
ALA 501
0.0061
VAL 502
0.0100
ALA 503
0.0118
LEU 504
0.0140
GLU 505
0.0164
VAL 506
0.0157
GLN 507
0.0213
ARG 508
0.0181
LEU 509
0.0131
ASN 510
0.0140
ALA 511
0.0158
LEU 512
0.0093
ASP 513
0.0337
LEU 514
0.0113
GLU 515
0.0140
LYS 516
0.0160
LYS 517
0.0142
ILE 518
0.0178
GLY 519
0.0194
LYS 520
0.0121
SER 521
0.0097
ILE 522
0.0082
LEU 523
0.0089
GLY 524
0.0078
LYS 525
0.0078
VAL 526
0.0068
HIS 527
0.0067
LEU 528
0.0069
ALA 529
0.0077
MET 530
0.0060
VAL 531
0.0065
ARG 532
0.0089
TYR 533
0.0079
HIS 534
0.0070
GLU 535
0.0094
GLY 536
0.0139
GLY 537
0.0133
ARG 538
0.0118
PHE 539
0.0077
CYS 540
0.0136
GLU 541
0.0178
LYS 542
0.0064
GLY 543
0.0090
GLU 544
0.0111
GLU 545
0.0103
TRP 546
0.0095
ASP 547
0.0051
GLN 548
0.0048
GLU 549
0.0042
SER 550
0.0043
ALA 551
0.0044
VAL 552
0.0035
PHE 553
0.0042
HIS 554
0.0050
LEU 555
0.0049
GLU 556
0.0061
HIS 557
0.0076
ALA 558
0.0075
ALA 559
0.0080
ASN 560
0.0111
LEU 561
0.0118
GLY 562
0.0134
GLU 563
0.0099
LEU 564
0.0065
GLU 565
0.0027
ALA 566
0.0045
ILE 567
0.0073
VAL 568
0.0075
GLY 569
0.0083
LEU 570
0.0083
GLY 571
0.0106
LEU 572
0.0109
MET 573
0.0092
TYR 574
0.0101
SER 575
0.0124
GLN 576
0.0138
LEU 577
0.0126
PRO 578
0.0138
HIS 579
0.0134
HIS 580
0.0091
ILE 581
0.0074
LEU 582
0.0055
ALA 583
0.0060
ASP 584
0.0021
VAL 585
0.0027
SER 586
0.0090
LEU 587
0.0076
LYS 588
0.0143
GLU 589
0.0175
THR 590
0.0112
GLU 591
0.0083
GLU 592
0.0058
ASN 593
0.0076
LYS 594
0.0081
THR 595
0.0074
LYS 596
0.0085
GLY 597
0.0086
PHE 598
0.0065
ASP 599
0.0072
TYR 600
0.0082
LEU 601
0.0077
LEU 602
0.0073
LYS 603
0.0077
ALA 604
0.0064
ALA 605
0.0054
GLU 606
0.0044
ALA 607
0.0055
GLY 608
0.0053
ASP 609
0.0058
ARG 610
0.0069
GLN 611
0.0094
SER 612
0.0084
MET 613
0.0070
ILE 614
0.0063
LEU 615
0.0061
VAL 616
0.0049
ALA 617
0.0036
ARG 618
0.0016
ALA 619
0.0040
PHE 620
0.0070
ASP 621
0.0055
SER 622
0.0103
GLY 623
0.0090
GLN 624
0.0054
ASN 625
0.0041
LEU 626
0.0023
SER 627
0.0039
PRO 628
0.0044
ASP 629
0.0094
ARG 630
0.0104
CYS 631
0.0280
GLN 632
0.0199
ASP 633
0.0161
TRP 634
0.0066
LEU 635
0.0104
GLU 636
0.0107
ALA 637
0.0050
LEU 638
0.0054
HIS 639
0.0085
TRP 640
0.0066
TYR 641
0.0056
ASN 642
0.0073
THR 643
0.0069
ALA 644
0.0095
LEU 645
0.0090
GLU 646
0.0176
MET 647
0.0214
THR 648
0.0300
GLU 662
0.0069
PRO 663
0.0053
ARG 664
0.0055
TYR 665
0.0032
MET 666
0.0015
MET 667
0.0020
LEU 668
0.0052
ALA 669
0.0050
ARG 670
0.0037
GLU 671
0.0056
ALA 672
0.0057
GLU 673
0.0061
MET 674
0.0063
LEU 675
0.0060
PHE 676
0.0057
THR 677
0.0116
GLY 678
0.0077
GLY 679
0.0089
TYR 680
0.0172
GLY 681
0.0153
LEU 682
0.0061
GLU 683
0.0141
LYS 684
0.0118
ASP 685
0.0096
PRO 686
0.0058
GLN 687
0.0073
ARG 688
0.0066
SER 689
0.0036
GLY 690
0.0023
ASP 691
0.0041
LEU 692
0.0033
TYR 693
0.0039
THR 694
0.0021
GLN 695
0.0046
ALA 696
0.0041
ALA 697
0.0037
GLU 698
0.0039
ALA 699
0.0033
ALA 700
0.0008
MET 701
0.0029
GLU 702
0.0054
ALA 703
0.0103
MET 704
0.0110
LYS 705
0.0114
GLY 706
0.0130
ARG 707
0.0177
LEU 708
0.0077
ALA 709
0.0068
ASN 710
0.0083
GLN 711
0.0043
TYR 712
0.0065
TYR 713
0.0081
GLN 714
0.0116
LYS 715
0.0115
ALA 716
0.0068
GLU 717
0.0150
GLU 718
0.0159
ALA 719
0.0061
TRP 720
0.0096
ALA 721
0.0140
GLN 722
0.0045
MET 723
0.0145
SER 81
0.0289
GLU 82
0.0090
GLU 83
0.0077
GLU 84
0.0085
ILE 85
0.0079
ARG 86
0.0116
GLU 87
0.0089
ALA 88
0.0080
PHE 89
0.0073
ARG 90
0.0047
VAL 91
0.0039
PHE 92
0.0042
ASP 93
0.0020
LYS 94
0.0019
ASP 95
0.0020
GLY 96
0.0026
ASN 97
0.0019
GLY 98
0.0019
TYR 99
0.0034
ILE 100
0.0028
SER 101
0.0027
ALA 102
0.0029
ALA 103
0.0025
GLU 104
0.0022
LEU 105
0.0036
ARG 106
0.0035
HIS 107
0.0040
VAL 108
0.0018
MET 109
0.0024
THR 110
0.0018
ASN 111
0.0050
LEU 112
0.0046
GLY 113
0.0081
GLU 114
0.0077
LYS 115
0.0095
LEU 116
0.0099
THR 117
0.0123
ASP 118
0.0126
GLU 119
0.0136
GLU 120
0.0112
VAL 121
0.0112
ASP 122
0.0108
GLU 123
0.0076
MET 124
0.0071
ILE 125
0.0069
ARG 126
0.0058
GLU 127
0.0035
ALA 128
0.0035
ASP 129
0.0059
ILE 130
0.0073
ASP 131
0.0098
GLY 132
0.0090
ASP 133
0.0097
GLY 134
0.0086
GLN 135
0.0052
VAL 136
0.0051
ASN 137
0.0048
TYR 138
0.0069
GLU 139
0.0056
GLU 140
0.0043
PHE 141
0.0050
VAL 142
0.0045
GLN 143
0.0030
MET 144
0.0041
MET 145
0.0081
THR 146
0.0102
ALA 147
0.0180
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.