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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 = 0.0740
SER 78
0.0386
PHE 79
0.0122
HIS 80
0.0124
PHE 81
0.0058
LYS 82
0.0068
GLU 83
0.0145
ALA 84
0.0140
TRP 85
0.0082
LYS 86
0.0150
HIS 87
0.0173
ALA 88
0.0106
ILE 89
0.0084
GLN 90
0.0144
LYS 91
0.0098
ALA 92
0.0039
LYS 93
0.0082
HIS 94
0.0095
MET 95
0.0118
PRO 96
0.0173
ASP 97
0.0079
PRO 98
0.0080
TRP 99
0.0090
ALA 100
0.0119
GLU 101
0.0135
PHE 102
0.0177
HIS 103
0.0213
LEU 104
0.0179
GLU 105
0.0243
ASP 106
0.0211
ILE 107
0.0206
ALA 108
0.0152
THR 109
0.0205
GLU 110
0.0196
ARG 111
0.0123
ALA 112
0.0106
THR 113
0.0098
ARG 114
0.0057
HIS 115
0.0056
ARG 116
0.0062
TYR 117
0.0062
ASN 118
0.0037
ALA 119
0.0030
VAL 120
0.0077
THR 121
0.0074
GLY 122
0.0085
GLU 123
0.0056
TRP 124
0.0059
LEU 125
0.0066
ASP 126
0.0091
ASP 127
0.0101
GLU 128
0.0109
VAL 129
0.0139
LEU 130
0.0151
ILE 131
0.0176
LYS 132
0.0166
MET 133
0.0114
ALA 134
0.0065
SER 135
0.0150
GLN 136
0.0177
PRO 137
0.0186
PHE 138
0.0199
GLY 139
0.0176
ARG 140
0.0114
GLY 141
0.0628
ALA 142
0.0740
MET 143
0.0359
ARG 144
0.0147
GLU 145
0.0118
CYS 146
0.0142
PHE 147
0.0098
ARG 148
0.0089
THR 149
0.0107
LYS 150
0.0163
LYS 151
0.0202
LEU 152
0.0219
SER 153
0.0208
ASN 154
0.0175
PHE 155
0.0144
LEU 156
0.0527
HIS 157
0.0153
ALA 158
0.0281
GLN 159
0.0224
GLN 160
0.0206
TRP 161
0.0137
LYS 162
0.0110
GLY 163
0.0088
ALA 164
0.0130
SER 165
0.0154
ASN 166
0.0129
TYR 167
0.0156
VAL 168
0.0115
ALA 169
0.0088
LYS 170
0.0067
ARG 171
0.0153
TYR 172
0.0145
ILE 173
0.0118
GLU 174
0.0194
PRO 175
0.0326
VAL 176
0.0393
ASP 177
0.0222
ARG 178
0.0170
ARG 178
0.0169
ASP 179
0.0100
VAL 180
0.0130
TYR 181
0.0093
PHE 182
0.0048
GLU 183
0.0033
ASP 184
0.0025
VAL 185
0.0043
ARG 186
0.0021
LEU 187
0.0031
GLN 188
0.0040
MET 189
0.0048
GLU 190
0.0045
ALA 191
0.0058
LYS 192
0.0065
LEU 193
0.0053
TRP 194
0.0056
GLY 195
0.0073
GLU 196
0.0067
GLU 197
0.0066
TYR 198
0.0077
ASN 199
0.0052
ARG 200
0.0058
HIS 201
0.0087
LYS 202
0.0084
PRO 203
0.0061
PRO 204
0.0094
LYS 205
0.0065
GLN 206
0.0048
VAL 207
0.0078
ASP 208
0.0073
ILE 209
0.0077
MET 210
0.0063
GLN 211
0.0058
MET 212
0.0071
CYS 213
0.0072
ILE 214
0.0046
ILE 215
0.0044
GLU 216
0.0092
LEU 217
0.0130
LYS 218
0.0106
ASP 219
0.0175
ARG 220
0.0227
PRO 221
0.0253
GLY 222
0.0224
LYS 223
0.0138
PRO 224
0.0152
LEU 225
0.0080
PHE 226
0.0078
HIS 227
0.0081
LEU 228
0.0110
GLU 229
0.0129
HIS 230
0.0155
TYR 231
0.0164
ILE 232
0.0169
GLU 233
0.0160
GLY 234
0.0214
LYS 235
0.0222
TYR 236
0.0076
ILE 237
0.0103
LYS 238
0.0114
TYR 239
0.0105
ASN 240
0.0072
SER 241
0.0083
ASN 242
0.0065
SER 243
0.0101
GLY 244
0.0091
PHE 245
0.0089
VAL 246
0.0101
ARG 247
0.0114
ASP 248
0.0165
ASP 249
0.0151
ASN 250
0.0114
ILE 251
0.0120
ARG 252
0.0092
LEU 253
0.0093
THR 254
0.0101
PRO 255
0.0096
GLN 256
0.0072
ALA 257
0.0074
PHE 258
0.0087
SER 259
0.0070
HIS 260
0.0075
PHE 261
0.0078
THR 262
0.0063
PHE 263
0.0052
GLU 264
0.0088
ARG 265
0.0108
SER 266
0.0109
GLY 267
0.0169
HIS 268
0.0123
GLN 269
0.0196
LEU 270
0.0095
ILE 271
0.0073
VAL 272
0.0073
VAL 273
0.0071
ASP 274
0.0090
ILE 275
0.0115
GLN 276
0.0132
GLY 277
0.0131
VAL 278
0.0151
GLY 279
0.0105
ASP 280
0.0098
LEU 281
0.0090
TYR 282
0.0105
THR 283
0.0107
ASP 284
0.0109
PRO 285
0.0096
GLN 286
0.0070
ILE 287
0.0065
HIS 288
0.0071
THR 289
0.0157
GLU 290
0.0240
THR 291
0.0281
GLY 292
0.0074
THR 293
0.0209
ASP 294
0.0251
PHE 295
0.0211
GLY 296
0.0264
ASP 297
0.0357
GLY 298
0.0222
ASN 299
0.0092
LEU 300
0.0105
GLY 301
0.0139
VAL 302
0.0212
ARG 303
0.0183
GLY 304
0.0116
MET 305
0.0133
ALA 306
0.0142
LEU 307
0.0105
PHE 308
0.0071
PHE 309
0.0075
TYR 310
0.0079
SER 311
0.0098
HIS 312
0.0101
ALA 313
0.0113
CYS 314
0.0105
ASN 315
0.0082
ARG 316
0.0069
ILE 317
0.0084
CYS 318
0.0100
GLU 319
0.0104
SER 320
0.0081
MET 321
0.0094
GLY 322
0.0136
LEU 323
0.0147
ALA 324
0.0154
PRO 325
0.0122
PHE 326
0.0078
ASP 327
0.0087
LEU 328
0.0091
SER 329
0.0080
PRO 330
0.0177
ARG 331
0.0147
GLU 332
0.0096
ARG 333
0.0271
ASP 334
0.0332
ALA 335
0.0192
VAL 336
0.0137
ASN 337
0.0286
GLN 338
0.0150
ASN 339
0.0373
GLN 344
0.0131
SER 345
0.0215
ALA 346
0.0188
LYS 347
0.0166
ILE 349
0.0193
LEU 350
0.0194
ARG 351
0.0247
GLY 352
0.0246
THR 353
0.0217
GLU 354
0.0168
GLU 355
0.0071
LYS 356
0.0127
CYS 357
0.0147
GLY 358
0.0136
LEU 496
0.0269
PRO 497
0.0191
ARG 498
0.0113
ALA 499
0.0116
SER 500
0.0095
ALA 501
0.0088
VAL 502
0.0073
ALA 503
0.0089
LEU 504
0.0112
GLU 505
0.0106
VAL 506
0.0118
GLN 507
0.0094
ARG 508
0.0065
LEU 509
0.0110
ASN 510
0.0151
ALA 511
0.0156
LEU 512
0.0218
ASP 513
0.0209
LEU 514
0.0210
GLU 515
0.0147
LYS 516
0.0187
LYS 517
0.0130
ILE 518
0.0115
GLY 519
0.0138
LYS 520
0.0097
SER 521
0.0119
ILE 522
0.0176
LEU 523
0.0098
GLY 524
0.0136
LYS 525
0.0159
VAL 526
0.0133
HIS 527
0.0103
LEU 528
0.0124
ALA 529
0.0153
MET 530
0.0126
VAL 531
0.0113
ARG 532
0.0122
TYR 533
0.0153
HIS 534
0.0139
GLU 535
0.0176
GLY 536
0.0227
GLY 537
0.0249
ARG 538
0.0186
PHE 539
0.0220
CYS 540
0.0299
GLU 541
0.0347
LYS 542
0.0090
GLY 543
0.0257
GLU 544
0.0073
GLU 545
0.0131
TRP 546
0.0114
ASP 547
0.0083
GLN 548
0.0089
GLU 549
0.0079
SER 550
0.0048
ALA 551
0.0078
VAL 552
0.0068
PHE 553
0.0053
HIS 554
0.0056
LEU 555
0.0072
GLU 556
0.0079
HIS 557
0.0071
ALA 558
0.0078
ALA 559
0.0086
ASN 560
0.0088
LEU 561
0.0080
GLY 562
0.0089
GLU 563
0.0090
LEU 564
0.0046
GLU 565
0.0038
ALA 566
0.0040
ILE 567
0.0036
VAL 568
0.0061
GLY 569
0.0045
LEU 570
0.0046
GLY 571
0.0087
LEU 572
0.0115
MET 573
0.0102
TYR 574
0.0113
SER 575
0.0114
GLN 576
0.0162
LEU 577
0.0178
PRO 578
0.0234
HIS 579
0.0186
HIS 580
0.0125
ILE 581
0.0052
LEU 582
0.0082
ALA 583
0.0122
ASP 584
0.0178
VAL 585
0.0117
SER 586
0.0121
LEU 587
0.0178
LYS 588
0.0218
GLU 589
0.0243
THR 590
0.0174
GLU 591
0.0220
GLU 592
0.0076
ASN 593
0.0086
LYS 594
0.0095
THR 595
0.0043
LYS 596
0.0060
GLY 597
0.0094
PHE 598
0.0080
ASP 599
0.0078
TYR 600
0.0073
LEU 601
0.0056
LEU 602
0.0065
LYS 603
0.0067
ALA 604
0.0029
ALA 605
0.0038
GLU 606
0.0081
ALA 607
0.0080
GLY 608
0.0087
ASP 609
0.0066
ARG 610
0.0053
GLN 611
0.0053
SER 612
0.0048
MET 613
0.0079
ILE 614
0.0070
LEU 615
0.0072
VAL 616
0.0077
ALA 617
0.0081
ARG 618
0.0084
ALA 619
0.0064
PHE 620
0.0057
ASP 621
0.0083
SER 622
0.0133
GLY 623
0.0097
GLN 624
0.0104
ASN 625
0.0055
LEU 626
0.0060
SER 627
0.0080
PRO 628
0.0074
ASP 629
0.0079
ARG 630
0.0120
CYS 631
0.0094
GLN 632
0.0082
ASP 633
0.0040
TRP 634
0.0072
LEU 635
0.0076
GLU 636
0.0085
ALA 637
0.0095
LEU 638
0.0089
HIS 639
0.0103
TRP 640
0.0090
TYR 641
0.0084
ASN 642
0.0086
THR 643
0.0128
ALA 644
0.0093
LEU 645
0.0053
GLU 646
0.0214
MET 647
0.0152
THR 648
0.0101
GLU 662
0.0071
PRO 663
0.0067
ARG 664
0.0062
TYR 665
0.0090
MET 666
0.0070
MET 667
0.0025
LEU 668
0.0030
ALA 669
0.0025
ARG 670
0.0015
GLU 671
0.0034
ALA 672
0.0023
GLU 673
0.0029
MET 674
0.0054
LEU 675
0.0037
PHE 676
0.0034
THR 677
0.0045
GLY 678
0.0046
GLY 679
0.0047
TYR 680
0.0066
GLY 681
0.0055
LEU 682
0.0062
GLU 683
0.0110
LYS 684
0.0057
ASP 685
0.0020
PRO 686
0.0030
GLN 687
0.0026
ARG 688
0.0042
SER 689
0.0034
GLY 690
0.0039
ASP 691
0.0042
LEU 692
0.0020
TYR 693
0.0023
THR 694
0.0031
GLN 695
0.0059
ALA 696
0.0065
ALA 697
0.0081
GLU 698
0.0076
ALA 699
0.0111
ALA 700
0.0088
MET 701
0.0064
GLU 702
0.0153
ALA 703
0.0031
MET 704
0.0188
LYS 705
0.0089
GLY 706
0.0067
ARG 707
0.0046
LEU 708
0.0073
ALA 709
0.0070
ASN 710
0.0051
GLN 711
0.0053
TYR 712
0.0062
TYR 713
0.0030
GLN 714
0.0025
LYS 715
0.0025
ALA 716
0.0036
GLU 717
0.0065
GLU 718
0.0055
ALA 719
0.0032
TRP 720
0.0050
ALA 721
0.0057
GLN 722
0.0088
MET 723
0.0198
SER 81
0.0183
GLU 82
0.0218
GLU 83
0.0203
GLU 84
0.0180
ILE 85
0.0180
ARG 86
0.0194
GLU 87
0.0142
ALA 88
0.0158
PHE 89
0.0143
ARG 90
0.0096
VAL 91
0.0077
PHE 92
0.0082
ASP 93
0.0055
LYS 94
0.0084
ASP 95
0.0099
GLY 96
0.0126
ASN 97
0.0095
GLY 98
0.0105
TYR 99
0.0076
ILE 100
0.0034
SER 101
0.0040
ALA 102
0.0041
ALA 103
0.0044
GLU 104
0.0039
LEU 105
0.0066
ARG 106
0.0079
HIS 107
0.0066
VAL 108
0.0087
MET 109
0.0137
THR 110
0.0160
ASN 111
0.0164
LEU 112
0.0174
GLY 113
0.0256
GLU 114
0.0221
LYS 115
0.0251
LEU 116
0.0198
THR 117
0.0174
ASP 118
0.0156
GLU 119
0.0164
GLU 120
0.0160
VAL 121
0.0122
ASP 122
0.0106
GLU 123
0.0078
MET 124
0.0070
ILE 125
0.0078
ARG 126
0.0102
GLU 127
0.0130
ALA 128
0.0143
ASP 129
0.0172
ILE 130
0.0248
ASP 131
0.0263
GLY 132
0.0358
ASP 133
0.0317
GLY 134
0.0213
GLN 135
0.0106
VAL 136
0.0094
ASN 137
0.0090
TYR 138
0.0165
GLU 139
0.0152
GLU 140
0.0122
PHE 141
0.0126
VAL 142
0.0130
GLN 143
0.0129
MET 144
0.0053
MET 145
0.0049
THR 146
0.0098
ALA 147
0.0280
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.