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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0492
SER 78
0.0307
PHE 79
0.0197
HIS 80
0.0315
PHE 81
0.0200
LYS 82
0.0210
GLU 83
0.0256
ALA 84
0.0116
TRP 85
0.0136
LYS 86
0.0180
HIS 87
0.0067
ALA 88
0.0063
ILE 89
0.0071
GLN 90
0.0121
LYS 91
0.0123
ALA 92
0.0145
LYS 93
0.0161
HIS 94
0.0194
MET 95
0.0203
PRO 96
0.0171
ASP 97
0.0153
PRO 98
0.0148
TRP 99
0.0102
ALA 100
0.0076
GLU 101
0.0091
PHE 102
0.0174
HIS 103
0.0156
LEU 104
0.0110
GLU 105
0.0052
ASP 106
0.0161
ILE 107
0.0180
ALA 108
0.0065
THR 109
0.0075
GLU 110
0.0071
ARG 111
0.0106
ALA 112
0.0052
THR 113
0.0060
ARG 114
0.0147
HIS 115
0.0183
ARG 116
0.0237
TYR 117
0.0307
ASN 118
0.0298
ALA 119
0.0278
VAL 120
0.0338
THR 121
0.0349
GLY 122
0.0367
GLU 123
0.0268
TRP 124
0.0270
LEU 125
0.0284
ASP 126
0.0187
ASP 127
0.0128
GLU 128
0.0080
VAL 129
0.0061
LEU 130
0.0047
ILE 131
0.0045
LYS 132
0.0157
MET 133
0.0202
ALA 134
0.0222
SER 135
0.0344
GLN 136
0.0302
PRO 137
0.0255
PHE 138
0.0241
GLY 139
0.0169
ARG 140
0.0187
GLY 141
0.0205
ALA 142
0.0170
MET 143
0.0130
ARG 144
0.0132
GLU 145
0.0161
CYS 146
0.0145
PHE 147
0.0220
ARG 148
0.0224
THR 149
0.0219
LYS 150
0.0119
LYS 151
0.0104
LEU 152
0.0079
SER 153
0.0124
ASN 154
0.0146
PHE 155
0.0205
LEU 156
0.0492
HIS 157
0.0272
ALA 158
0.0205
GLN 159
0.0106
GLN 160
0.0131
TRP 161
0.0135
LYS 162
0.0142
GLY 163
0.0153
ALA 164
0.0154
SER 165
0.0149
ASN 166
0.0159
TYR 167
0.0181
VAL 168
0.0151
ALA 169
0.0141
LYS 170
0.0099
ARG 171
0.0086
TYR 172
0.0091
ILE 173
0.0081
GLU 174
0.0236
PRO 175
0.0130
VAL 176
0.0220
ASP 177
0.0276
ARG 178
0.0143
ARG 178
0.0142
ASP 179
0.0069
VAL 180
0.0149
TYR 181
0.0120
PHE 182
0.0110
GLU 183
0.0164
ASP 184
0.0199
VAL 185
0.0216
ARG 186
0.0167
LEU 187
0.0159
GLN 188
0.0129
MET 189
0.0163
GLU 190
0.0126
ALA 191
0.0096
LYS 192
0.0060
LEU 193
0.0087
TRP 194
0.0094
GLY 195
0.0130
GLU 196
0.0138
GLU 197
0.0154
TYR 198
0.0152
ASN 199
0.0165
ARG 200
0.0157
HIS 201
0.0171
LYS 202
0.0181
PRO 203
0.0156
PRO 204
0.0121
LYS 205
0.0132
GLN 206
0.0146
VAL 207
0.0115
ASP 208
0.0077
ILE 209
0.0060
MET 210
0.0068
GLN 211
0.0060
MET 212
0.0089
CYS 213
0.0130
ILE 214
0.0102
ILE 215
0.0074
GLU 216
0.0074
LEU 217
0.0033
LYS 218
0.0043
ASP 219
0.0239
ARG 220
0.0231
PRO 221
0.0341
GLY 222
0.0216
LYS 223
0.0088
PRO 224
0.0142
LEU 225
0.0044
PHE 226
0.0021
HIS 227
0.0037
LEU 228
0.0109
GLU 229
0.0110
HIS 230
0.0123
TYR 231
0.0172
ILE 232
0.0160
GLU 233
0.0151
GLY 234
0.0033
LYS 235
0.0207
TYR 236
0.0146
ILE 237
0.0085
LYS 238
0.0081
TYR 239
0.0100
ASN 240
0.0071
SER 241
0.0057
ASN 242
0.0094
SER 243
0.0097
GLY 244
0.0091
PHE 245
0.0081
VAL 246
0.0118
ARG 247
0.0076
ASP 248
0.0079
ASP 249
0.0073
ASN 250
0.0088
ILE 251
0.0126
ARG 252
0.0164
LEU 253
0.0129
THR 254
0.0110
PRO 255
0.0110
GLN 256
0.0112
ALA 257
0.0117
PHE 258
0.0106
SER 259
0.0120
HIS 260
0.0099
PHE 261
0.0129
THR 262
0.0126
PHE 263
0.0124
GLU 264
0.0160
ARG 265
0.0156
SER 266
0.0166
GLY 267
0.0143
HIS 268
0.0157
GLN 269
0.0174
LEU 270
0.0102
ILE 271
0.0084
VAL 272
0.0061
VAL 273
0.0058
ASP 274
0.0044
ILE 275
0.0049
GLN 276
0.0073
GLY 277
0.0067
VAL 278
0.0068
GLY 279
0.0088
ASP 280
0.0083
LEU 281
0.0074
TYR 282
0.0060
THR 283
0.0041
ASP 284
0.0058
PRO 285
0.0061
GLN 286
0.0053
ILE 287
0.0028
HIS 288
0.0074
THR 289
0.0091
GLU 290
0.0141
THR 291
0.0309
GLY 292
0.0220
THR 293
0.0198
ASP 294
0.0034
PHE 295
0.0098
GLY 296
0.0158
ASP 297
0.0310
GLY 298
0.0221
ASN 299
0.0152
LEU 300
0.0140
GLY 301
0.0128
VAL 302
0.0148
ARG 303
0.0157
GLY 304
0.0099
MET 305
0.0076
ALA 306
0.0079
LEU 307
0.0069
PHE 308
0.0030
PHE 309
0.0021
TYR 310
0.0043
SER 311
0.0061
HIS 312
0.0065
ALA 313
0.0067
CYS 314
0.0101
ASN 315
0.0177
ARG 316
0.0156
ILE 317
0.0088
CYS 318
0.0119
GLU 319
0.0117
SER 320
0.0078
MET 321
0.0070
GLY 322
0.0072
LEU 323
0.0114
ALA 324
0.0155
PRO 325
0.0127
PHE 326
0.0077
ASP 327
0.0099
LEU 328
0.0104
SER 329
0.0091
PRO 330
0.0170
ARG 331
0.0201
GLU 332
0.0206
ARG 333
0.0176
ASP 334
0.0186
ALA 335
0.0193
VAL 336
0.0136
ASN 337
0.0141
GLN 338
0.0099
ASN 339
0.0100
GLN 344
0.0370
SER 345
0.0273
ALA 346
0.0472
LYS 347
0.0328
ILE 349
0.0118
LEU 350
0.0072
ARG 351
0.0099
GLY 352
0.0185
THR 353
0.0188
GLU 354
0.0097
GLU 355
0.0120
LYS 356
0.0089
CYS 357
0.0106
GLY 358
0.0156
LEU 496
0.0176
PRO 497
0.0184
ARG 498
0.0177
ALA 499
0.0170
SER 500
0.0166
ALA 501
0.0169
VAL 502
0.0178
ALA 503
0.0218
LEU 504
0.0211
GLU 505
0.0161
VAL 506
0.0199
GLN 507
0.0133
ARG 508
0.0133
LEU 509
0.0210
ASN 510
0.0342
ALA 511
0.0360
LEU 512
0.0217
ASP 513
0.0224
LEU 514
0.0175
GLU 515
0.0318
LYS 516
0.0233
LYS 517
0.0183
ILE 518
0.0169
GLY 519
0.0181
LYS 520
0.0067
SER 521
0.0076
ILE 522
0.0107
LEU 523
0.0077
GLY 524
0.0063
LYS 525
0.0044
VAL 526
0.0047
HIS 527
0.0039
LEU 528
0.0051
ALA 529
0.0110
MET 530
0.0100
VAL 531
0.0103
ARG 532
0.0135
TYR 533
0.0130
HIS 534
0.0132
GLU 535
0.0142
GLY 536
0.0123
GLY 537
0.0106
ARG 538
0.0093
PHE 539
0.0107
CYS 540
0.0079
GLU 541
0.0134
LYS 542
0.0143
GLY 543
0.0210
GLU 544
0.0086
GLU 545
0.0120
TRP 546
0.0124
ASP 547
0.0194
GLN 548
0.0184
GLU 549
0.0211
SER 550
0.0171
ALA 551
0.0138
VAL 552
0.0094
PHE 553
0.0076
HIS 554
0.0074
LEU 555
0.0049
GLU 556
0.0043
HIS 557
0.0044
ALA 558
0.0039
ALA 559
0.0039
ASN 560
0.0078
LEU 561
0.0070
GLY 562
0.0069
GLU 563
0.0076
LEU 564
0.0064
GLU 565
0.0073
ALA 566
0.0063
ILE 567
0.0062
VAL 568
0.0066
GLY 569
0.0062
LEU 570
0.0046
GLY 571
0.0069
LEU 572
0.0071
MET 573
0.0046
TYR 574
0.0063
SER 575
0.0076
GLN 576
0.0095
LEU 577
0.0079
PRO 578
0.0089
HIS 579
0.0057
HIS 580
0.0050
ILE 581
0.0049
LEU 582
0.0076
ALA 583
0.0090
ASP 584
0.0150
VAL 585
0.0126
SER 586
0.0038
LEU 587
0.0089
LYS 588
0.0169
GLU 589
0.0143
THR 590
0.0122
GLU 591
0.0220
GLU 592
0.0108
ASN 593
0.0051
LYS 594
0.0084
THR 595
0.0049
LYS 596
0.0031
GLY 597
0.0069
PHE 598
0.0066
ASP 599
0.0060
TYR 600
0.0067
LEU 601
0.0057
LEU 602
0.0051
LYS 603
0.0058
ALA 604
0.0043
ALA 605
0.0018
GLU 606
0.0041
ALA 607
0.0063
GLY 608
0.0057
ASP 609
0.0039
ARG 610
0.0061
GLN 611
0.0063
SER 612
0.0062
MET 613
0.0076
ILE 614
0.0068
LEU 615
0.0075
VAL 616
0.0065
ALA 617
0.0058
ARG 618
0.0060
ALA 619
0.0040
PHE 620
0.0039
ASP 621
0.0056
SER 622
0.0093
GLY 623
0.0066
GLN 624
0.0060
ASN 625
0.0039
LEU 626
0.0055
SER 627
0.0081
PRO 628
0.0096
ASP 629
0.0091
ARG 630
0.0125
CYS 631
0.0087
GLN 632
0.0073
ASP 633
0.0045
TRP 634
0.0055
LEU 635
0.0053
GLU 636
0.0061
ALA 637
0.0064
LEU 638
0.0057
HIS 639
0.0079
TRP 640
0.0073
TYR 641
0.0059
ASN 642
0.0064
THR 643
0.0117
ALA 644
0.0087
LEU 645
0.0061
GLU 646
0.0204
MET 647
0.0171
THR 648
0.0179
GLU 662
0.0117
PRO 663
0.0063
ARG 664
0.0036
TYR 665
0.0069
MET 666
0.0071
MET 667
0.0042
LEU 668
0.0038
ALA 669
0.0040
ARG 670
0.0029
GLU 671
0.0014
ALA 672
0.0019
GLU 673
0.0013
MET 674
0.0021
LEU 675
0.0020
PHE 676
0.0015
THR 677
0.0033
GLY 678
0.0043
GLY 679
0.0045
TYR 680
0.0067
GLY 681
0.0042
LEU 682
0.0044
GLU 683
0.0038
LYS 684
0.0027
ASP 685
0.0021
PRO 686
0.0014
GLN 687
0.0009
ARG 688
0.0015
SER 689
0.0011
GLY 690
0.0017
ASP 691
0.0025
LEU 692
0.0030
TYR 693
0.0025
THR 694
0.0031
GLN 695
0.0052
ALA 696
0.0054
ALA 697
0.0057
GLU 698
0.0065
ALA 699
0.0080
ALA 700
0.0050
MET 701
0.0072
GLU 702
0.0127
ALA 703
0.0043
MET 704
0.0122
LYS 705
0.0046
GLY 706
0.0052
ARG 707
0.0066
LEU 708
0.0037
ALA 709
0.0048
ASN 710
0.0037
GLN 711
0.0030
TYR 712
0.0047
TYR 713
0.0034
GLN 714
0.0023
LYS 715
0.0018
ALA 716
0.0024
GLU 717
0.0035
GLU 718
0.0025
ALA 719
0.0010
TRP 720
0.0027
ALA 721
0.0032
GLN 722
0.0053
MET 723
0.0124
SER 81
0.0434
GLU 82
0.0309
GLU 83
0.0214
GLU 84
0.0127
ILE 85
0.0066
ARG 86
0.0057
GLU 87
0.0044
ALA 88
0.0011
PHE 89
0.0023
ARG 90
0.0036
VAL 91
0.0025
PHE 92
0.0018
ASP 93
0.0096
LYS 94
0.0095
ASP 95
0.0076
GLY 96
0.0108
ASN 97
0.0091
GLY 98
0.0129
TYR 99
0.0117
ILE 100
0.0087
SER 101
0.0083
ALA 102
0.0069
ALA 103
0.0068
GLU 104
0.0073
LEU 105
0.0033
ARG 106
0.0037
HIS 107
0.0019
VAL 108
0.0010
MET 109
0.0053
THR 110
0.0067
ASN 111
0.0018
LEU 112
0.0060
GLY 113
0.0081
GLU 114
0.0107
LYS 115
0.0184
LEU 116
0.0186
THR 117
0.0204
ASP 118
0.0125
GLU 119
0.0112
GLU 120
0.0144
VAL 121
0.0114
ASP 122
0.0081
GLU 123
0.0098
MET 124
0.0091
ILE 125
0.0077
ARG 126
0.0083
GLU 127
0.0110
ALA 128
0.0106
ASP 129
0.0048
ILE 130
0.0130
ASP 131
0.0190
GLY 132
0.0224
ASP 133
0.0252
GLY 134
0.0189
GLN 135
0.0118
VAL 136
0.0083
ASN 137
0.0094
TYR 138
0.0096
GLU 139
0.0164
GLU 140
0.0145
PHE 141
0.0158
VAL 142
0.0167
GLN 143
0.0253
MET 144
0.0222
MET 145
0.0220
THR 146
0.0308
ALA 147
0.0414
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.