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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 = 0.0531
SER 78
0.0109
PHE 79
0.0105
HIS 80
0.0109
PHE 81
0.0097
LYS 82
0.0103
GLU 83
0.0110
ALA 84
0.0088
TRP 85
0.0084
LYS 86
0.0094
HIS 87
0.0081
ALA 88
0.0081
ILE 89
0.0078
GLN 90
0.0075
LYS 91
0.0084
ALA 92
0.0083
LYS 93
0.0081
HIS 94
0.0094
MET 95
0.0098
PRO 96
0.0097
ASP 97
0.0092
PRO 98
0.0110
TRP 99
0.0137
ALA 100
0.0146
GLU 101
0.0184
PHE 102
0.0185
HIS 103
0.0173
LEU 104
0.0148
GLU 105
0.0142
ASP 106
0.0169
ILE 107
0.0152
ALA 108
0.0125
THR 109
0.0101
GLU 110
0.0083
ARG 111
0.0065
ALA 112
0.0066
THR 113
0.0064
ARG 114
0.0069
HIS 115
0.0072
ARG 116
0.0076
TYR 117
0.0072
ASN 118
0.0088
ALA 119
0.0077
VAL 120
0.0124
THR 121
0.0125
GLY 122
0.0100
GLU 123
0.0078
TRP 124
0.0079
LEU 125
0.0088
ASP 126
0.0071
ASP 127
0.0066
GLU 128
0.0063
VAL 129
0.0054
LEU 130
0.0062
ILE 131
0.0077
LYS 132
0.0103
MET 133
0.0115
ALA 134
0.0140
SER 135
0.0152
GLN 136
0.0161
PRO 137
0.0157
PHE 138
0.0176
GLY 139
0.0185
ARG 140
0.0182
GLY 141
0.0197
ALA 142
0.0194
MET 143
0.0166
ARG 144
0.0141
GLU 145
0.0137
CYS 146
0.0131
PHE 147
0.0128
ARG 148
0.0126
THR 149
0.0098
LYS 150
0.0080
LYS 151
0.0060
LEU 152
0.0053
SER 153
0.0056
ASN 154
0.0061
PHE 155
0.0058
LEU 156
0.0096
HIS 157
0.0074
ALA 158
0.0061
GLN 159
0.0056
GLN 160
0.0057
TRP 161
0.0065
LYS 162
0.0076
GLY 163
0.0079
ALA 164
0.0063
SER 165
0.0058
ASN 166
0.0075
TYR 167
0.0076
VAL 168
0.0100
ALA 169
0.0095
LYS 170
0.0098
ARG 171
0.0109
TYR 172
0.0120
ILE 173
0.0132
GLU 174
0.0138
PRO 175
0.0122
VAL 176
0.0119
ASP 177
0.0112
ARG 178
0.0096
ARG 178
0.0096
ASP 179
0.0087
VAL 180
0.0088
TYR 181
0.0082
PHE 182
0.0072
GLU 183
0.0042
ASP 184
0.0043
VAL 185
0.0049
ARG 186
0.0031
LEU 187
0.0042
GLN 188
0.0032
MET 189
0.0042
GLU 190
0.0052
ALA 191
0.0058
LYS 192
0.0065
LEU 193
0.0058
TRP 194
0.0073
GLY 195
0.0070
GLU 196
0.0062
GLU 197
0.0070
TYR 198
0.0066
ASN 199
0.0052
ARG 200
0.0062
HIS 201
0.0069
LYS 202
0.0056
PRO 203
0.0043
PRO 204
0.0046
LYS 205
0.0041
GLN 206
0.0034
VAL 207
0.0044
ASP 208
0.0043
ILE 209
0.0046
MET 210
0.0056
GLN 211
0.0055
MET 212
0.0054
CYS 213
0.0069
ILE 214
0.0069
ILE 215
0.0070
GLU 216
0.0077
LEU 217
0.0078
LYS 218
0.0071
ASP 219
0.0074
ARG 220
0.0088
PRO 221
0.0093
GLY 222
0.0098
LYS 223
0.0085
PRO 224
0.0095
LEU 225
0.0081
PHE 226
0.0081
HIS 227
0.0078
LEU 228
0.0058
GLU 229
0.0066
HIS 230
0.0072
TYR 231
0.0082
ILE 232
0.0089
GLU 233
0.0093
GLY 234
0.0124
LYS 235
0.0120
TYR 236
0.0111
ILE 237
0.0125
LYS 238
0.0128
TYR 239
0.0109
ASN 240
0.0130
SER 241
0.0151
ASN 242
0.0162
SER 243
0.0187
GLY 244
0.0170
PHE 245
0.0160
VAL 246
0.0145
ARG 247
0.0142
ASP 248
0.0159
ASP 249
0.0132
ASN 250
0.0127
ILE 251
0.0091
ARG 252
0.0088
LEU 253
0.0065
THR 254
0.0059
PRO 255
0.0089
GLN 256
0.0094
ALA 257
0.0080
PHE 258
0.0095
SER 259
0.0119
HIS 260
0.0122
PHE 261
0.0111
THR 262
0.0130
PHE 263
0.0146
GLU 264
0.0152
ARG 265
0.0148
SER 266
0.0162
GLY 267
0.0184
HIS 268
0.0173
GLN 269
0.0185
LEU 270
0.0166
ILE 271
0.0148
VAL 272
0.0134
VAL 273
0.0124
ASP 274
0.0130
ILE 275
0.0104
GLN 276
0.0081
GLY 277
0.0078
VAL 278
0.0080
GLY 279
0.0077
ASP 280
0.0047
LEU 281
0.0044
TYR 282
0.0054
THR 283
0.0052
ASP 284
0.0061
PRO 285
0.0101
GLN 286
0.0129
ILE 287
0.0137
HIS 288
0.0174
THR 289
0.0187
GLU 290
0.0190
THR 291
0.0235
GLY 292
0.0223
THR 293
0.0241
ASP 294
0.0173
PHE 295
0.0137
GLY 296
0.0159
ASP 297
0.0199
GLY 298
0.0185
ASN 299
0.0190
LEU 300
0.0202
GLY 301
0.0198
VAL 302
0.0175
ARG 303
0.0180
GLY 304
0.0175
MET 305
0.0160
ALA 306
0.0157
LEU 307
0.0158
PHE 308
0.0150
PHE 309
0.0140
TYR 310
0.0122
SER 311
0.0130
HIS 312
0.0132
ALA 313
0.0115
CYS 314
0.0114
ASN 315
0.0058
ARG 316
0.0042
ILE 317
0.0051
CYS 318
0.0079
GLU 319
0.0072
SER 320
0.0065
MET 321
0.0083
GLY 322
0.0098
LEU 323
0.0111
ALA 324
0.0144
PRO 325
0.0140
PHE 326
0.0137
ASP 327
0.0120
LEU 328
0.0096
SER 329
0.0066
PRO 330
0.0051
ARG 331
0.0048
GLU 332
0.0088
ARG 333
0.0108
ASP 334
0.0109
ALA 335
0.0114
VAL 336
0.0116
ASN 337
0.0140
GLN 338
0.0147
ASN 339
0.0111
GLN 344
0.0282
SER 345
0.0291
ALA 346
0.0281
LYS 347
0.0070
ILE 349
0.0066
LEU 350
0.0058
ARG 351
0.0083
GLY 352
0.0092
THR 353
0.0085
GLU 354
0.0069
GLU 355
0.0078
LYS 356
0.0100
CYS 357
0.0114
GLY 358
0.0131
LEU 496
0.0195
PRO 497
0.0184
ARG 498
0.0179
ALA 499
0.0189
SER 500
0.0166
ALA 501
0.0159
VAL 502
0.0153
ALA 503
0.0198
LEU 504
0.0242
GLU 505
0.0212
VAL 506
0.0233
GLN 507
0.0329
ARG 508
0.0327
LEU 509
0.0280
ASN 510
0.0386
ALA 511
0.0484
LEU 512
0.0394
ASP 513
0.0417
LEU 514
0.0339
GLU 515
0.0367
LYS 516
0.0396
LYS 517
0.0269
ILE 518
0.0176
GLY 519
0.0117
LYS 520
0.0138
SER 521
0.0130
ILE 522
0.0120
LEU 523
0.0129
GLY 524
0.0108
LYS 525
0.0092
VAL 526
0.0121
HIS 527
0.0094
LEU 528
0.0071
ALA 529
0.0106
MET 530
0.0083
VAL 531
0.0049
ARG 532
0.0061
TYR 533
0.0074
HIS 534
0.0036
GLU 535
0.0038
GLY 536
0.0047
GLY 537
0.0119
ARG 538
0.0146
PHE 539
0.0152
CYS 540
0.0189
GLU 541
0.0401
LYS 542
0.0490
GLY 543
0.0531
GLU 544
0.0378
GLU 545
0.0289
TRP 546
0.0172
ASP 547
0.0081
GLN 548
0.0093
GLU 549
0.0084
SER 550
0.0029
ALA 551
0.0049
VAL 552
0.0092
PHE 553
0.0070
HIS 554
0.0075
LEU 555
0.0099
GLU 556
0.0110
HIS 557
0.0114
ALA 558
0.0111
ALA 559
0.0127
ASN 560
0.0149
LEU 561
0.0150
GLY 562
0.0154
GLU 563
0.0116
LEU 564
0.0158
GLU 565
0.0151
ALA 566
0.0138
ILE 567
0.0154
VAL 568
0.0175
GLY 569
0.0176
LEU 570
0.0159
GLY 571
0.0156
LEU 572
0.0164
MET 573
0.0163
TYR 574
0.0160
SER 575
0.0146
GLN 576
0.0156
LEU 577
0.0156
PRO 578
0.0187
HIS 579
0.0201
HIS 580
0.0213
ILE 581
0.0170
LEU 582
0.0147
ALA 583
0.0185
ASP 584
0.0181
VAL 585
0.0164
SER 586
0.0164
LEU 587
0.0175
LYS 588
0.0192
GLU 589
0.0187
THR 590
0.0191
GLU 591
0.0172
GLU 592
0.0173
ASN 593
0.0173
LYS 594
0.0134
THR 595
0.0118
LYS 596
0.0143
GLY 597
0.0137
PHE 598
0.0092
ASP 599
0.0101
TYR 600
0.0132
LEU 601
0.0123
LEU 602
0.0099
LYS 603
0.0134
ALA 604
0.0166
ALA 605
0.0135
GLU 606
0.0149
ALA 607
0.0180
GLY 608
0.0195
ASP 609
0.0190
ARG 610
0.0137
GLN 611
0.0136
SER 612
0.0128
MET 613
0.0073
ILE 614
0.0046
LEU 615
0.0067
VAL 616
0.0006
ALA 617
0.0045
ARG 618
0.0078
ALA 619
0.0081
PHE 620
0.0119
ASP 621
0.0152
SER 622
0.0186
GLY 623
0.0143
GLN 624
0.0142
ASN 625
0.0096
LEU 626
0.0054
SER 627
0.0059
PRO 628
0.0078
ASP 629
0.0025
ARG 630
0.0046
CYS 631
0.0221
GLN 632
0.0219
ASP 633
0.0234
TRP 634
0.0221
LEU 635
0.0240
GLU 636
0.0199
ALA 637
0.0143
LEU 638
0.0162
HIS 639
0.0170
TRP 640
0.0097
TYR 641
0.0083
ASN 642
0.0126
THR 643
0.0144
ALA 644
0.0084
LEU 645
0.0092
GLU 646
0.0178
MET 647
0.0176
THR 648
0.0189
GLU 662
0.0050
PRO 663
0.0062
ARG 664
0.0071
TYR 665
0.0124
MET 666
0.0106
MET 667
0.0074
LEU 668
0.0088
ALA 669
0.0082
ARG 670
0.0114
GLU 671
0.0116
ALA 672
0.0080
GLU 673
0.0126
MET 674
0.0167
LEU 675
0.0104
PHE 676
0.0094
THR 677
0.0194
GLY 678
0.0232
GLY 679
0.0321
TYR 680
0.0334
GLY 681
0.0360
LEU 682
0.0305
GLU 683
0.0271
LYS 684
0.0168
ASP 685
0.0089
PRO 686
0.0052
GLN 687
0.0113
ARG 688
0.0104
SER 689
0.0023
GLY 690
0.0093
ASP 691
0.0120
LEU 692
0.0046
TYR 693
0.0027
THR 694
0.0079
GLN 695
0.0072
ALA 696
0.0056
ALA 697
0.0041
GLU 698
0.0124
ALA 699
0.0174
ALA 700
0.0154
MET 701
0.0183
GLU 702
0.0303
ALA 703
0.0331
MET 704
0.0320
LYS 705
0.0253
GLY 706
0.0157
ARG 707
0.0204
LEU 708
0.0170
ALA 709
0.0060
ASN 710
0.0117
GLN 711
0.0171
TYR 712
0.0097
TYR 713
0.0139
GLN 714
0.0230
LYS 715
0.0190
ALA 716
0.0150
GLU 717
0.0268
GLU 718
0.0284
ALA 719
0.0183
TRP 720
0.0232
ALA 721
0.0320
GLN 722
0.0260
MET 723
0.0254
SER 81
0.0256
GLU 82
0.0198
GLU 83
0.0129
GLU 84
0.0118
ILE 85
0.0116
ARG 86
0.0112
GLU 87
0.0057
ALA 88
0.0056
PHE 89
0.0068
ARG 90
0.0061
VAL 91
0.0064
PHE 92
0.0074
ASP 93
0.0067
LYS 94
0.0070
ASP 95
0.0079
GLY 96
0.0073
ASN 97
0.0086
GLY 98
0.0077
TYR 99
0.0087
ILE 100
0.0075
SER 101
0.0075
ALA 102
0.0071
ALA 103
0.0069
GLU 104
0.0074
LEU 105
0.0084
ARG 106
0.0084
HIS 107
0.0083
VAL 108
0.0080
MET 109
0.0087
THR 110
0.0096
ASN 111
0.0090
LEU 112
0.0091
GLY 113
0.0102
GLU 114
0.0097
LYS 115
0.0103
LEU 116
0.0097
THR 117
0.0097
ASP 118
0.0086
GLU 119
0.0091
GLU 120
0.0092
VAL 121
0.0084
ASP 122
0.0081
GLU 123
0.0088
MET 124
0.0084
ILE 125
0.0080
ARG 126
0.0082
GLU 127
0.0082
ALA 128
0.0086
ASP 129
0.0080
ILE 130
0.0084
ASP 131
0.0089
GLY 132
0.0077
ASP 133
0.0085
GLY 134
0.0079
GLN 135
0.0080
VAL 136
0.0081
ASN 137
0.0094
TYR 138
0.0116
GLU 139
0.0127
GLU 140
0.0103
PHE 141
0.0096
VAL 142
0.0121
GLN 143
0.0124
MET 144
0.0108
MET 145
0.0116
THR 146
0.0139
ALA 147
0.0139
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.