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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 = 0.0392
SER 78
0.0129
PHE 79
0.0126
HIS 80
0.0146
PHE 81
0.0137
LYS 82
0.0148
GLU 83
0.0175
ALA 84
0.0157
TRP 85
0.0133
LYS 86
0.0164
HIS 87
0.0178
ALA 88
0.0147
ILE 89
0.0143
GLN 90
0.0178
LYS 91
0.0171
ALA 92
0.0133
LYS 93
0.0153
HIS 94
0.0171
MET 95
0.0138
PRO 96
0.0103
ASP 97
0.0059
PRO 98
0.0072
TRP 99
0.0047
ALA 100
0.0024
GLU 101
0.0066
PHE 102
0.0094
HIS 103
0.0084
LEU 104
0.0099
GLU 105
0.0108
ASP 106
0.0144
ILE 107
0.0167
ALA 108
0.0202
THR 109
0.0190
GLU 110
0.0200
ARG 111
0.0201
ALA 112
0.0172
THR 113
0.0155
ARG 114
0.0104
HIS 115
0.0085
ARG 116
0.0047
TYR 117
0.0041
ASN 118
0.0056
ALA 119
0.0082
VAL 120
0.0102
THR 121
0.0088
GLY 122
0.0077
GLU 123
0.0049
TRP 124
0.0046
LEU 125
0.0061
ASP 126
0.0109
ASP 127
0.0136
GLU 128
0.0164
VAL 129
0.0146
LEU 130
0.0157
ILE 131
0.0135
LYS 132
0.0138
MET 133
0.0146
ALA 134
0.0160
SER 135
0.0213
GLN 136
0.0219
PRO 137
0.0203
PHE 138
0.0189
GLY 139
0.0211
ARG 140
0.0233
GLY 141
0.0242
ALA 142
0.0283
MET 143
0.0251
ARG 144
0.0203
GLU 145
0.0203
CYS 146
0.0161
PHE 147
0.0148
ARG 148
0.0108
THR 149
0.0094
LYS 150
0.0073
LYS 151
0.0085
LEU 152
0.0110
SER 153
0.0126
ASN 154
0.0130
PHE 155
0.0151
LEU 156
0.0203
HIS 157
0.0185
ALA 158
0.0146
GLN 159
0.0113
GLN 160
0.0134
TRP 161
0.0105
LYS 162
0.0080
GLY 163
0.0049
ALA 164
0.0045
SER 165
0.0031
ASN 166
0.0021
TYR 167
0.0050
VAL 168
0.0084
ALA 169
0.0109
LYS 170
0.0138
ARG 171
0.0183
TYR 172
0.0217
ILE 173
0.0262
GLU 174
0.0298
PRO 175
0.0281
VAL 176
0.0246
ASP 177
0.0224
ARG 178
0.0184
ARG 178
0.0183
ASP 179
0.0148
VAL 180
0.0158
TYR 181
0.0131
PHE 182
0.0097
GLU 183
0.0099
ASP 184
0.0109
VAL 185
0.0081
ARG 186
0.0080
LEU 187
0.0098
GLN 188
0.0088
MET 189
0.0085
GLU 190
0.0105
ALA 191
0.0099
LYS 192
0.0089
LEU 193
0.0110
TRP 194
0.0116
GLY 195
0.0103
GLU 196
0.0112
GLU 197
0.0137
TYR 198
0.0128
ASN 199
0.0120
ARG 200
0.0141
HIS 201
0.0158
LYS 202
0.0147
PRO 203
0.0133
PRO 204
0.0127
LYS 205
0.0109
GLN 206
0.0098
VAL 207
0.0087
ASP 208
0.0077
ILE 209
0.0075
MET 210
0.0060
GLN 211
0.0046
MET 212
0.0056
CYS 213
0.0055
ILE 214
0.0094
ILE 215
0.0120
GLU 216
0.0166
LEU 217
0.0200
LYS 218
0.0233
ASP 219
0.0270
ARG 220
0.0271
PRO 221
0.0305
GLY 222
0.0281
LYS 223
0.0240
PRO 224
0.0217
LEU 225
0.0169
PHE 226
0.0142
HIS 227
0.0107
LEU 228
0.0075
GLU 229
0.0054
HIS 230
0.0035
TYR 231
0.0050
ILE 232
0.0069
GLU 233
0.0086
GLY 234
0.0071
LYS 235
0.0065
TYR 236
0.0066
ILE 237
0.0052
LYS 238
0.0053
TYR 239
0.0056
ASN 240
0.0046
SER 241
0.0052
ASN 242
0.0070
SER 243
0.0065
GLY 244
0.0041
PHE 245
0.0040
VAL 246
0.0044
ARG 247
0.0048
ASP 248
0.0066
ASP 249
0.0074
ASN 250
0.0085
ILE 251
0.0076
ARG 252
0.0088
LEU 253
0.0101
THR 254
0.0100
PRO 255
0.0082
GLN 256
0.0085
ALA 257
0.0105
PHE 258
0.0104
SER 259
0.0094
HIS 260
0.0107
PHE 261
0.0127
THR 262
0.0125
PHE 263
0.0121
GLU 264
0.0147
ARG 265
0.0169
SER 266
0.0168
GLY 267
0.0177
HIS 268
0.0144
GLN 269
0.0162
LEU 270
0.0134
ILE 271
0.0111
VAL 272
0.0100
VAL 273
0.0082
ASP 274
0.0070
ILE 275
0.0071
GLN 276
0.0070
GLY 277
0.0068
VAL 278
0.0066
GLY 279
0.0075
ASP 280
0.0080
LEU 281
0.0072
TYR 282
0.0078
THR 283
0.0075
ASP 284
0.0083
PRO 285
0.0084
GLN 286
0.0092
ILE 287
0.0108
HIS 288
0.0117
THR 289
0.0143
GLU 290
0.0156
THR 291
0.0178
GLY 292
0.0152
THR 293
0.0162
ASP 294
0.0145
PHE 295
0.0121
GLY 296
0.0123
ASP 297
0.0115
GLY 298
0.0100
ASN 299
0.0119
LEU 300
0.0115
GLY 301
0.0124
VAL 302
0.0109
ARG 303
0.0091
GLY 304
0.0083
MET 305
0.0073
ALA 306
0.0054
LEU 307
0.0050
PHE 308
0.0045
PHE 309
0.0045
TYR 310
0.0046
SER 311
0.0051
HIS 312
0.0063
ALA 313
0.0093
CYS 314
0.0121
ASN 315
0.0139
ARG 316
0.0155
ILE 317
0.0138
CYS 318
0.0141
GLU 319
0.0169
SER 320
0.0177
MET 321
0.0170
GLY 322
0.0185
LEU 323
0.0161
ALA 324
0.0159
PRO 325
0.0128
PHE 326
0.0089
ASP 327
0.0089
LEU 328
0.0092
SER 329
0.0125
PRO 330
0.0179
ARG 331
0.0185
GLU 332
0.0136
ARG 333
0.0145
ASP 334
0.0185
ALA 335
0.0160
VAL 336
0.0116
ASN 337
0.0158
GLN 338
0.0172
ASN 339
0.0109
GLN 344
0.0121
SER 345
0.0133
ALA 346
0.0150
LYS 347
0.0127
ILE 349
0.0153
LEU 350
0.0160
ARG 351
0.0170
GLY 352
0.0192
THR 353
0.0179
GLU 354
0.0173
GLU 355
0.0192
LYS 356
0.0202
CYS 357
0.0186
GLY 358
0.0215
LEU 496
0.0229
PRO 497
0.0202
ARG 498
0.0180
ALA 499
0.0167
SER 500
0.0125
ALA 501
0.0128
VAL 502
0.0107
ALA 503
0.0156
LEU 504
0.0183
GLU 505
0.0154
VAL 506
0.0155
GLN 507
0.0210
ARG 508
0.0213
LEU 509
0.0188
ASN 510
0.0216
ALA 511
0.0271
LEU 512
0.0264
ASP 513
0.0289
LEU 514
0.0233
GLU 515
0.0222
LYS 516
0.0131
LYS 517
0.0159
ILE 518
0.0115
GLY 519
0.0141
LYS 520
0.0171
SER 521
0.0133
ILE 522
0.0128
LEU 523
0.0091
GLY 524
0.0073
LYS 525
0.0097
VAL 526
0.0075
HIS 527
0.0042
LEU 528
0.0083
ALA 529
0.0100
MET 530
0.0074
VAL 531
0.0104
ARG 532
0.0143
TYR 533
0.0132
HIS 534
0.0143
GLU 535
0.0194
GLY 536
0.0210
GLY 537
0.0209
ARG 538
0.0160
PHE 539
0.0143
CYS 540
0.0198
GLU 541
0.0282
LYS 542
0.0356
GLY 543
0.0392
GLU 544
0.0323
GLU 545
0.0299
TRP 546
0.0241
ASP 547
0.0201
GLN 548
0.0197
GLU 549
0.0183
SER 550
0.0137
ALA 551
0.0131
VAL 552
0.0132
PHE 553
0.0106
HIS 554
0.0067
LEU 555
0.0082
GLU 556
0.0070
HIS 557
0.0037
ALA 558
0.0046
ALA 559
0.0054
ASN 560
0.0026
LEU 561
0.0060
GLY 562
0.0060
GLU 563
0.0092
LEU 564
0.0122
GLU 565
0.0154
ALA 566
0.0117
ILE 567
0.0111
VAL 568
0.0154
GLY 569
0.0168
LEU 570
0.0152
GLY 571
0.0155
LEU 572
0.0188
MET 573
0.0193
TYR 574
0.0182
SER 575
0.0193
GLN 576
0.0226
LEU 577
0.0223
PRO 578
0.0244
HIS 579
0.0226
HIS 580
0.0240
ILE 581
0.0199
LEU 582
0.0205
ALA 583
0.0250
ASP 584
0.0272
VAL 585
0.0242
SER 586
0.0251
LEU 587
0.0232
LYS 588
0.0246
GLU 589
0.0234
THR 590
0.0214
GLU 591
0.0186
GLU 592
0.0174
ASN 593
0.0181
LYS 594
0.0172
THR 595
0.0147
LYS 596
0.0144
GLY 597
0.0156
PHE 598
0.0144
ASP 599
0.0122
TYR 600
0.0126
LEU 601
0.0147
LEU 602
0.0135
LYS 603
0.0126
ALA 604
0.0141
ALA 605
0.0145
GLU 606
0.0128
ALA 607
0.0138
GLY 608
0.0146
ASP 609
0.0156
ARG 610
0.0158
GLN 611
0.0154
SER 612
0.0160
MET 613
0.0151
ILE 614
0.0139
LEU 615
0.0144
VAL 616
0.0140
ALA 617
0.0129
ARG 618
0.0120
ALA 619
0.0131
PHE 620
0.0123
ASP 621
0.0105
SER 622
0.0111
GLY 623
0.0121
GLN 624
0.0133
ASN 625
0.0160
LEU 626
0.0144
SER 627
0.0138
PRO 628
0.0142
ASP 629
0.0131
ARG 630
0.0120
CYS 631
0.0139
GLN 632
0.0127
ASP 633
0.0128
TRP 634
0.0107
LEU 635
0.0120
GLU 636
0.0136
ALA 637
0.0118
LEU 638
0.0110
HIS 639
0.0135
TRP 640
0.0137
TYR 641
0.0118
ASN 642
0.0127
THR 643
0.0156
ALA 644
0.0151
LEU 645
0.0141
GLU 646
0.0166
MET 647
0.0173
THR 648
0.0179
GLU 662
0.0108
PRO 663
0.0112
ARG 664
0.0129
TYR 665
0.0120
MET 666
0.0070
MET 667
0.0082
LEU 668
0.0098
ALA 669
0.0071
ARG 670
0.0048
GLU 671
0.0061
ALA 672
0.0052
GLU 673
0.0038
MET 674
0.0049
LEU 675
0.0044
PHE 676
0.0051
THR 677
0.0068
GLY 678
0.0078
GLY 679
0.0113
TYR 680
0.0123
GLY 681
0.0132
LEU 682
0.0105
GLU 683
0.0103
LYS 684
0.0062
ASP 685
0.0043
PRO 686
0.0055
GLN 687
0.0088
ARG 688
0.0094
SER 689
0.0070
GLY 690
0.0116
ASP 691
0.0147
LEU 692
0.0122
TYR 693
0.0126
THR 694
0.0180
GLN 695
0.0186
ALA 696
0.0153
ALA 697
0.0197
GLU 698
0.0245
ALA 699
0.0219
ALA 700
0.0208
MET 701
0.0284
GLU 702
0.0295
ALA 703
0.0253
MET 704
0.0297
LYS 705
0.0253
GLY 706
0.0301
ARG 707
0.0291
LEU 708
0.0215
ALA 709
0.0233
ASN 710
0.0269
GLN 711
0.0221
TYR 712
0.0172
TYR 713
0.0216
GLN 714
0.0221
LYS 715
0.0162
ALA 716
0.0155
GLU 717
0.0190
GLU 718
0.0171
ALA 719
0.0116
TRP 720
0.0132
ALA 721
0.0162
GLN 722
0.0126
MET 723
0.0102
SER 81
0.0259
GLU 82
0.0207
GLU 83
0.0194
GLU 84
0.0181
ILE 85
0.0151
ARG 86
0.0130
GLU 87
0.0116
ALA 88
0.0114
PHE 89
0.0083
ARG 90
0.0061
VAL 91
0.0071
PHE 92
0.0062
ASP 93
0.0036
LYS 94
0.0037
ASP 95
0.0028
GLY 96
0.0027
ASN 97
0.0031
GLY 98
0.0039
TYR 99
0.0032
ILE 100
0.0034
SER 101
0.0046
ALA 102
0.0063
ALA 103
0.0074
GLU 104
0.0060
LEU 105
0.0070
ARG 106
0.0098
HIS 107
0.0089
VAL 108
0.0096
MET 109
0.0126
THR 110
0.0142
ASN 111
0.0131
LEU 112
0.0147
GLY 113
0.0180
GLU 114
0.0176
LYS 115
0.0193
LEU 116
0.0165
THR 117
0.0153
ASP 118
0.0126
GLU 119
0.0110
GLU 120
0.0121
VAL 121
0.0098
ASP 122
0.0077
GLU 123
0.0084
MET 124
0.0083
ILE 125
0.0055
ARG 126
0.0048
GLU 127
0.0064
ALA 128
0.0060
ASP 129
0.0038
ILE 130
0.0043
ASP 131
0.0040
GLY 132
0.0035
ASP 133
0.0049
GLY 134
0.0049
GLN 135
0.0032
VAL 136
0.0037
ASN 137
0.0053
TYR 138
0.0085
GLU 139
0.0100
GLU 140
0.0078
PHE 141
0.0089
VAL 142
0.0123
GLN 143
0.0124
MET 144
0.0118
MET 145
0.0143
THR 146
0.0168
ALA 147
0.0167
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.