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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 = 0.0788
SER 78
0.0483
PHE 79
0.0190
HIS 80
0.0176
PHE 81
0.0061
LYS 82
0.0037
GLU 83
0.0076
ALA 84
0.0080
TRP 85
0.0059
LYS 86
0.0105
HIS 87
0.0144
ALA 88
0.0099
ILE 89
0.0132
GLN 90
0.0215
LYS 91
0.0236
ALA 92
0.0207
LYS 93
0.0194
HIS 94
0.0260
MET 95
0.0260
PRO 96
0.0139
ASP 97
0.0124
PRO 98
0.0118
TRP 99
0.0078
ALA 100
0.0086
GLU 101
0.0080
PHE 102
0.0158
HIS 103
0.0206
LEU 104
0.0235
GLU 105
0.0270
ASP 106
0.0301
ILE 107
0.0315
ALA 108
0.0226
THR 109
0.0223
GLU 110
0.0229
ARG 111
0.0212
ALA 112
0.0183
THR 113
0.0189
ARG 114
0.0095
HIS 115
0.0085
ARG 116
0.0118
TYR 117
0.0267
ASN 118
0.0206
ALA 119
0.0063
VAL 120
0.0430
THR 121
0.0264
GLY 122
0.0068
GLU 123
0.0330
TRP 124
0.0285
LEU 125
0.0295
ASP 126
0.0148
ASP 127
0.0143
GLU 128
0.0198
VAL 129
0.0162
LEU 130
0.0150
ILE 131
0.0185
LYS 132
0.0214
MET 133
0.0189
ALA 134
0.0166
SER 135
0.0191
GLN 136
0.0080
PRO 137
0.0110
PHE 138
0.0105
GLY 139
0.0134
ARG 140
0.0182
GLY 141
0.0429
ALA 142
0.0393
MET 143
0.0217
ARG 144
0.0131
GLU 145
0.0138
CYS 146
0.0127
PHE 147
0.0113
ARG 148
0.0123
THR 149
0.0129
LYS 150
0.0156
LYS 151
0.0151
LEU 152
0.0144
SER 153
0.0155
ASN 154
0.0198
PHE 155
0.0224
LEU 156
0.0276
HIS 157
0.0162
ALA 158
0.0157
GLN 159
0.0140
GLN 160
0.0129
TRP 161
0.0140
LYS 162
0.0150
GLY 163
0.0129
ALA 164
0.0102
SER 165
0.0087
ASN 166
0.0089
TYR 167
0.0075
VAL 168
0.0097
ALA 169
0.0078
LYS 170
0.0082
ARG 171
0.0124
TYR 172
0.0107
ILE 173
0.0109
GLU 174
0.0163
PRO 175
0.0169
VAL 176
0.0134
ASP 177
0.0145
ARG 178
0.0152
ARG 178
0.0152
ASP 179
0.0152
VAL 180
0.0105
TYR 181
0.0121
PHE 182
0.0168
GLU 183
0.0188
ASP 184
0.0175
VAL 185
0.0181
ARG 186
0.0190
LEU 187
0.0168
GLN 188
0.0148
MET 189
0.0101
GLU 190
0.0087
ALA 191
0.0091
LYS 192
0.0039
LEU 193
0.0029
TRP 194
0.0033
GLY 195
0.0062
GLU 196
0.0052
GLU 197
0.0065
TYR 198
0.0093
ASN 199
0.0080
ARG 200
0.0053
HIS 201
0.0088
LYS 202
0.0141
PRO 203
0.0192
PRO 204
0.0227
LYS 205
0.0197
GLN 206
0.0154
VAL 207
0.0071
ASP 208
0.0062
ILE 209
0.0084
MET 210
0.0078
GLN 211
0.0097
MET 212
0.0108
CYS 213
0.0110
ILE 214
0.0083
ILE 215
0.0090
GLU 216
0.0121
LEU 217
0.0100
LYS 218
0.0126
ASP 219
0.0110
ARG 220
0.0177
PRO 221
0.0330
GLY 222
0.0337
LYS 223
0.0232
PRO 224
0.0201
LEU 225
0.0109
PHE 226
0.0096
HIS 227
0.0091
LEU 228
0.0037
GLU 229
0.0028
HIS 230
0.0024
TYR 231
0.0037
ILE 232
0.0033
GLU 233
0.0037
GLY 234
0.0044
LYS 235
0.0102
TYR 236
0.0083
ILE 237
0.0057
LYS 238
0.0051
TYR 239
0.0059
ASN 240
0.0068
SER 241
0.0068
ASN 242
0.0067
SER 243
0.0108
GLY 244
0.0117
PHE 245
0.0116
VAL 246
0.0099
ARG 247
0.0120
ASP 248
0.0199
ASP 249
0.0163
ASN 250
0.0159
ILE 251
0.0115
ARG 252
0.0087
LEU 253
0.0122
THR 254
0.0128
PRO 255
0.0077
GLN 256
0.0066
ALA 257
0.0088
PHE 258
0.0062
SER 259
0.0059
HIS 260
0.0062
PHE 261
0.0047
THR 262
0.0054
PHE 263
0.0048
GLU 264
0.0062
ARG 265
0.0053
SER 266
0.0041
GLY 267
0.0051
HIS 268
0.0038
GLN 269
0.0037
LEU 270
0.0035
ILE 271
0.0031
VAL 272
0.0030
VAL 273
0.0054
ASP 274
0.0058
ILE 275
0.0060
GLN 276
0.0056
GLY 277
0.0056
VAL 278
0.0053
GLY 279
0.0062
ASP 280
0.0082
LEU 281
0.0080
TYR 282
0.0054
THR 283
0.0065
ASP 284
0.0078
PRO 285
0.0114
GLN 286
0.0112
ILE 287
0.0119
HIS 288
0.0114
THR 289
0.0121
GLU 290
0.0114
THR 291
0.0286
GLY 292
0.0245
THR 293
0.0324
ASP 294
0.0243
PHE 295
0.0223
GLY 296
0.0223
ASP 297
0.0272
GLY 298
0.0191
ASN 299
0.0174
LEU 300
0.0137
GLY 301
0.0118
VAL 302
0.0095
ARG 303
0.0104
GLY 304
0.0110
MET 305
0.0069
ALA 306
0.0035
LEU 307
0.0059
PHE 308
0.0060
PHE 309
0.0076
TYR 310
0.0070
SER 311
0.0093
HIS 312
0.0110
ALA 313
0.0176
CYS 314
0.0186
ASN 315
0.0198
ARG 316
0.0185
ILE 317
0.0180
CYS 318
0.0155
GLU 319
0.0132
SER 320
0.0120
MET 321
0.0105
GLY 322
0.0090
LEU 323
0.0118
ALA 324
0.0140
PRO 325
0.0141
PHE 326
0.0119
ASP 327
0.0165
LEU 328
0.0153
SER 329
0.0148
PRO 330
0.0243
ARG 331
0.0206
GLU 332
0.0168
ARG 333
0.0240
ASP 334
0.0247
ALA 335
0.0107
VAL 336
0.0145
ASN 337
0.0194
GLN 338
0.0180
ASN 339
0.0401
GLN 344
0.0056
SER 345
0.0051
ALA 346
0.0082
LYS 347
0.0132
ILE 349
0.0345
LEU 350
0.0295
ARG 351
0.0292
GLY 352
0.0281
THR 353
0.0222
GLU 354
0.0176
GLU 355
0.0082
LYS 356
0.0048
CYS 357
0.0069
GLY 358
0.0056
LEU 496
0.0065
PRO 497
0.0069
ARG 498
0.0063
ALA 499
0.0103
SER 500
0.0112
ALA 501
0.0114
VAL 502
0.0118
ALA 503
0.0138
LEU 504
0.0128
GLU 505
0.0113
VAL 506
0.0140
GLN 507
0.0117
ARG 508
0.0115
LEU 509
0.0145
ASN 510
0.0183
ALA 511
0.0179
LEU 512
0.0200
ASP 513
0.0147
LEU 514
0.0090
GLU 515
0.0039
LYS 516
0.0151
LYS 517
0.0112
ILE 518
0.0100
GLY 519
0.0111
LYS 520
0.0089
SER 521
0.0064
ILE 522
0.0052
LEU 523
0.0077
GLY 524
0.0030
LYS 525
0.0074
VAL 526
0.0077
HIS 527
0.0050
LEU 528
0.0046
ALA 529
0.0083
MET 530
0.0060
VAL 531
0.0035
ARG 532
0.0080
TYR 533
0.0076
HIS 534
0.0034
GLU 535
0.0064
GLY 536
0.0104
GLY 537
0.0075
ARG 538
0.0136
PHE 539
0.0113
CYS 540
0.0131
GLU 541
0.0138
LYS 542
0.0130
GLY 543
0.0180
GLU 544
0.0099
GLU 545
0.0045
TRP 546
0.0017
ASP 547
0.0099
GLN 548
0.0131
GLU 549
0.0167
SER 550
0.0104
ALA 551
0.0057
VAL 552
0.0052
PHE 553
0.0082
HIS 554
0.0059
LEU 555
0.0018
GLU 556
0.0029
HIS 557
0.0047
ALA 558
0.0044
ALA 559
0.0027
ASN 560
0.0021
LEU 561
0.0029
GLY 562
0.0034
GLU 563
0.0060
LEU 564
0.0078
GLU 565
0.0063
ALA 566
0.0051
ILE 567
0.0038
VAL 568
0.0045
GLY 569
0.0079
LEU 570
0.0078
GLY 571
0.0092
LEU 572
0.0099
MET 573
0.0096
TYR 574
0.0125
SER 575
0.0088
GLN 576
0.0092
LEU 577
0.0099
PRO 578
0.0096
HIS 579
0.0100
HIS 580
0.0159
ILE 581
0.0093
LEU 582
0.0057
ALA 583
0.0115
ASP 584
0.0112
VAL 585
0.0054
SER 586
0.0140
LEU 587
0.0124
LYS 588
0.0105
GLU 589
0.0082
THR 590
0.0210
GLU 591
0.0281
GLU 592
0.0274
ASN 593
0.0203
LYS 594
0.0102
THR 595
0.0095
LYS 596
0.0126
GLY 597
0.0097
PHE 598
0.0056
ASP 599
0.0047
TYR 600
0.0052
LEU 601
0.0048
LEU 602
0.0075
LYS 603
0.0108
ALA 604
0.0151
ALA 605
0.0139
GLU 606
0.0194
ALA 607
0.0233
GLY 608
0.0221
ASP 609
0.0180
ARG 610
0.0090
GLN 611
0.0086
SER 612
0.0086
MET 613
0.0076
ILE 614
0.0027
LEU 615
0.0034
VAL 616
0.0067
ALA 617
0.0054
ARG 618
0.0037
ALA 619
0.0052
PHE 620
0.0068
ASP 621
0.0063
SER 622
0.0045
GLY 623
0.0046
GLN 624
0.0046
ASN 625
0.0050
LEU 626
0.0040
SER 627
0.0051
PRO 628
0.0114
ASP 629
0.0063
ARG 630
0.0088
CYS 631
0.0091
GLN 632
0.0078
ASP 633
0.0091
TRP 634
0.0109
LEU 635
0.0145
GLU 636
0.0130
ALA 637
0.0096
LEU 638
0.0118
HIS 639
0.0135
TRP 640
0.0076
TYR 641
0.0069
ASN 642
0.0114
THR 643
0.0090
ALA 644
0.0051
LEU 645
0.0149
GLU 646
0.0263
MET 647
0.0364
THR 648
0.0788
GLU 662
0.0136
PRO 663
0.0163
ARG 664
0.0175
TYR 665
0.0083
MET 666
0.0066
MET 667
0.0064
LEU 668
0.0066
ALA 669
0.0049
ARG 670
0.0043
GLU 671
0.0066
ALA 672
0.0047
GLU 673
0.0038
MET 674
0.0053
LEU 675
0.0050
PHE 676
0.0040
THR 677
0.0069
GLY 678
0.0075
GLY 679
0.0072
TYR 680
0.0088
GLY 681
0.0098
LEU 682
0.0099
GLU 683
0.0054
LYS 684
0.0046
ASP 685
0.0034
PRO 686
0.0030
GLN 687
0.0030
ARG 688
0.0036
SER 689
0.0026
GLY 690
0.0033
ASP 691
0.0034
LEU 692
0.0012
TYR 693
0.0020
THR 694
0.0020
GLN 695
0.0061
ALA 696
0.0050
ALA 697
0.0048
GLU 698
0.0072
ALA 699
0.0076
ALA 700
0.0065
MET 701
0.0091
GLU 702
0.0117
ALA 703
0.0074
MET 704
0.0089
LYS 705
0.0042
GLY 706
0.0077
ARG 707
0.0047
LEU 708
0.0045
ALA 709
0.0065
ASN 710
0.0057
GLN 711
0.0053
TYR 712
0.0054
TYR 713
0.0061
GLN 714
0.0059
LYS 715
0.0068
ALA 716
0.0080
GLU 717
0.0095
GLU 718
0.0093
ALA 719
0.0087
TRP 720
0.0102
ALA 721
0.0150
GLN 722
0.0146
MET 723
0.0221
SER 81
0.0184
GLU 82
0.0105
GLU 83
0.0062
GLU 84
0.0058
ILE 85
0.0061
ARG 86
0.0038
GLU 87
0.0062
ALA 88
0.0059
PHE 89
0.0029
ARG 90
0.0041
VAL 91
0.0055
PHE 92
0.0045
ASP 93
0.0046
LYS 94
0.0054
ASP 95
0.0067
GLY 96
0.0084
ASN 97
0.0068
GLY 98
0.0067
TYR 99
0.0056
ILE 100
0.0042
SER 101
0.0036
ALA 102
0.0069
ALA 103
0.0096
GLU 104
0.0081
LEU 105
0.0089
ARG 106
0.0139
HIS 107
0.0158
VAL 108
0.0112
MET 109
0.0098
THR 110
0.0168
ASN 111
0.0149
LEU 112
0.0103
GLY 113
0.0082
GLU 114
0.0065
LYS 115
0.0165
LEU 116
0.0203
THR 117
0.0343
ASP 118
0.0318
GLU 119
0.0308
GLU 120
0.0205
VAL 121
0.0155
ASP 122
0.0157
GLU 123
0.0136
MET 124
0.0076
ILE 125
0.0055
ARG 126
0.0086
GLU 127
0.0034
ALA 128
0.0060
ASP 129
0.0077
ILE 130
0.0113
ASP 131
0.0131
GLY 132
0.0140
ASP 133
0.0127
GLY 134
0.0063
GLN 135
0.0045
VAL 136
0.0043
ASN 137
0.0055
TYR 138
0.0053
GLU 139
0.0067
GLU 140
0.0069
PHE 141
0.0054
VAL 142
0.0101
GLN 143
0.0138
MET 144
0.0123
MET 145
0.0107
THR 146
0.0193
ALA 147
0.0320
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.