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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 = 0.0569
SER 78
0.0237
PHE 79
0.0143
HIS 80
0.0138
PHE 81
0.0011
LYS 82
0.0066
GLU 83
0.0090
ALA 84
0.0060
TRP 85
0.0072
LYS 86
0.0118
HIS 87
0.0093
ALA 88
0.0103
ILE 89
0.0084
GLN 90
0.0109
LYS 91
0.0130
ALA 92
0.0123
LYS 93
0.0098
HIS 94
0.0044
MET 95
0.0012
PRO 96
0.0083
ASP 97
0.0091
PRO 98
0.0036
TRP 99
0.0060
ALA 100
0.0120
GLU 101
0.0100
PHE 102
0.0046
HIS 103
0.0106
LEU 104
0.0096
GLU 105
0.0134
ASP 106
0.0161
ILE 107
0.0142
ALA 108
0.0125
THR 109
0.0094
GLU 110
0.0113
ARG 111
0.0119
ALA 112
0.0126
THR 113
0.0154
ARG 114
0.0130
HIS 115
0.0100
ARG 116
0.0108
TYR 117
0.0113
ASN 118
0.0084
ALA 119
0.0086
VAL 120
0.0232
THR 121
0.0125
GLY 122
0.0104
GLU 123
0.0163
TRP 124
0.0061
LEU 125
0.0195
ASP 126
0.0332
ASP 127
0.0307
GLU 128
0.0247
VAL 129
0.0088
LEU 130
0.0029
ILE 131
0.0010
LYS 132
0.0038
MET 133
0.0059
ALA 134
0.0066
SER 135
0.0096
GLN 136
0.0085
PRO 137
0.0068
PHE 138
0.0075
GLY 139
0.0054
ARG 140
0.0038
GLY 141
0.0129
ALA 142
0.0174
MET 143
0.0116
ARG 144
0.0058
GLU 145
0.0042
CYS 146
0.0069
PHE 147
0.0054
ARG 148
0.0032
THR 149
0.0029
LYS 150
0.0073
LYS 151
0.0095
LEU 152
0.0105
SER 153
0.0190
ASN 154
0.0225
PHE 155
0.0195
LEU 156
0.0221
HIS 157
0.0198
ALA 158
0.0327
GLN 159
0.0272
GLN 160
0.0260
TRP 161
0.0220
LYS 162
0.0179
GLY 163
0.0169
ALA 164
0.0194
SER 165
0.0123
ASN 166
0.0089
TYR 167
0.0085
VAL 168
0.0065
ALA 169
0.0057
LYS 170
0.0042
ARG 171
0.0085
TYR 172
0.0095
ILE 173
0.0073
GLU 174
0.0216
PRO 175
0.0245
VAL 176
0.0209
ASP 177
0.0218
ARG 178
0.0171
ARG 178
0.0172
ASP 179
0.0216
VAL 180
0.0160
TYR 181
0.0136
PHE 182
0.0155
GLU 183
0.0143
ASP 184
0.0126
VAL 185
0.0110
ARG 186
0.0119
LEU 187
0.0109
GLN 188
0.0114
MET 189
0.0069
GLU 190
0.0067
ALA 191
0.0069
LYS 192
0.0035
LEU 193
0.0017
TRP 194
0.0021
GLY 195
0.0054
GLU 196
0.0045
GLU 197
0.0034
TYR 198
0.0038
ASN 199
0.0082
ARG 200
0.0088
HIS 201
0.0101
LYS 202
0.0126
PRO 203
0.0082
PRO 204
0.0070
LYS 205
0.0070
GLN 206
0.0073
VAL 207
0.0072
ASP 208
0.0048
ILE 209
0.0045
MET 210
0.0029
GLN 211
0.0017
MET 212
0.0038
CYS 213
0.0072
ILE 214
0.0055
ILE 215
0.0049
GLU 216
0.0119
LEU 217
0.0128
LYS 218
0.0110
ASP 219
0.0312
ARG 220
0.0336
PRO 221
0.0450
GLY 222
0.0204
LYS 223
0.0107
PRO 224
0.0169
LEU 225
0.0052
PHE 226
0.0059
HIS 227
0.0069
LEU 228
0.0059
GLU 229
0.0074
HIS 230
0.0094
TYR 231
0.0095
ILE 232
0.0090
GLU 233
0.0085
GLY 234
0.0156
LYS 235
0.0096
TYR 236
0.0062
ILE 237
0.0066
LYS 238
0.0071
TYR 239
0.0050
ASN 240
0.0046
SER 241
0.0013
ASN 242
0.0040
SER 243
0.0054
GLY 244
0.0062
PHE 245
0.0052
VAL 246
0.0068
ARG 247
0.0076
ASP 248
0.0087
ASP 249
0.0112
ASN 250
0.0091
ILE 251
0.0109
ARG 252
0.0047
LEU 253
0.0041
THR 254
0.0049
PRO 255
0.0042
GLN 256
0.0039
ALA 257
0.0021
PHE 258
0.0029
SER 259
0.0041
HIS 260
0.0038
PHE 261
0.0017
THR 262
0.0025
PHE 263
0.0021
GLU 264
0.0076
ARG 265
0.0085
SER 266
0.0089
GLY 267
0.0097
HIS 268
0.0038
GLN 269
0.0053
LEU 270
0.0040
ILE 271
0.0027
VAL 272
0.0023
VAL 273
0.0023
ASP 274
0.0017
ILE 275
0.0018
GLN 276
0.0063
GLY 277
0.0072
VAL 278
0.0082
GLY 279
0.0063
ASP 280
0.0063
LEU 281
0.0052
TYR 282
0.0039
THR 283
0.0037
ASP 284
0.0053
PRO 285
0.0091
GLN 286
0.0092
ILE 287
0.0093
HIS 288
0.0124
THR 289
0.0164
GLU 290
0.0203
THR 291
0.0569
GLY 292
0.0370
THR 293
0.0460
ASP 294
0.0327
PHE 295
0.0253
GLY 296
0.0284
ASP 297
0.0458
GLY 298
0.0258
ASN 299
0.0208
LEU 300
0.0162
GLY 301
0.0158
VAL 302
0.0157
ARG 303
0.0127
GLY 304
0.0091
MET 305
0.0084
ALA 306
0.0080
LEU 307
0.0066
PHE 308
0.0052
PHE 309
0.0037
TYR 310
0.0032
SER 311
0.0029
HIS 312
0.0089
ALA 313
0.0093
CYS 314
0.0097
ASN 315
0.0036
ARG 316
0.0033
ILE 317
0.0021
CYS 318
0.0059
GLU 319
0.0082
SER 320
0.0069
MET 321
0.0058
GLY 322
0.0111
LEU 323
0.0111
ALA 324
0.0104
PRO 325
0.0088
PHE 326
0.0048
ASP 327
0.0051
LEU 328
0.0042
SER 329
0.0086
PRO 330
0.0049
ARG 331
0.0136
GLU 332
0.0116
ARG 333
0.0266
ASP 334
0.0275
ALA 335
0.0241
VAL 336
0.0228
ASN 337
0.0096
GLN 338
0.0213
ASN 339
0.0285
GLN 344
0.0251
SER 345
0.0281
ALA 346
0.0222
LYS 347
0.0233
ILE 349
0.0055
LEU 350
0.0046
ARG 351
0.0028
GLY 352
0.0047
THR 353
0.0098
GLU 354
0.0092
GLU 355
0.0186
LYS 356
0.0193
CYS 357
0.0118
GLY 358
0.0123
LEU 496
0.0281
PRO 497
0.0242
ARG 498
0.0192
ALA 499
0.0157
SER 500
0.0121
ALA 501
0.0141
VAL 502
0.0191
ALA 503
0.0301
LEU 504
0.0280
GLU 505
0.0198
VAL 506
0.0258
GLN 507
0.0209
ARG 508
0.0086
LEU 509
0.0140
ASN 510
0.0267
ALA 511
0.0514
LEU 512
0.0281
ASP 513
0.0358
LEU 514
0.0204
GLU 515
0.0184
LYS 516
0.0134
LYS 517
0.0165
ILE 518
0.0249
GLY 519
0.0279
LYS 520
0.0131
SER 521
0.0115
ILE 522
0.0095
LEU 523
0.0092
GLY 524
0.0116
LYS 525
0.0109
VAL 526
0.0078
HIS 527
0.0094
LEU 528
0.0092
ALA 529
0.0073
MET 530
0.0071
VAL 531
0.0081
ARG 532
0.0037
TYR 533
0.0060
HIS 534
0.0069
GLU 535
0.0077
GLY 536
0.0136
GLY 537
0.0187
ARG 538
0.0184
PHE 539
0.0187
CYS 540
0.0291
GLU 541
0.0535
LYS 542
0.0160
GLY 543
0.0239
GLU 544
0.0181
GLU 545
0.0173
TRP 546
0.0114
ASP 547
0.0117
GLN 548
0.0147
GLU 549
0.0235
SER 550
0.0151
ALA 551
0.0139
VAL 552
0.0177
PHE 553
0.0147
HIS 554
0.0125
LEU 555
0.0138
GLU 556
0.0157
HIS 557
0.0164
ALA 558
0.0162
ALA 559
0.0173
ASN 560
0.0164
LEU 561
0.0154
GLY 562
0.0193
GLU 563
0.0138
LEU 564
0.0110
GLU 565
0.0085
ALA 566
0.0093
ILE 567
0.0085
VAL 568
0.0069
GLY 569
0.0040
LEU 570
0.0022
GLY 571
0.0057
LEU 572
0.0100
MET 573
0.0084
TYR 574
0.0116
SER 575
0.0127
GLN 576
0.0146
LEU 577
0.0212
PRO 578
0.0270
HIS 579
0.0210
HIS 580
0.0237
ILE 581
0.0181
LEU 582
0.0064
ALA 583
0.0080
ASP 584
0.0079
VAL 585
0.0046
SER 586
0.0059
LEU 587
0.0127
LYS 588
0.0158
GLU 589
0.0167
THR 590
0.0157
GLU 591
0.0123
GLU 592
0.0168
ASN 593
0.0142
LYS 594
0.0074
THR 595
0.0086
LYS 596
0.0107
GLY 597
0.0083
PHE 598
0.0059
ASP 599
0.0074
TYR 600
0.0063
LEU 601
0.0037
LEU 602
0.0043
LYS 603
0.0060
ALA 604
0.0043
ALA 605
0.0027
GLU 606
0.0034
ALA 607
0.0062
GLY 608
0.0056
ASP 609
0.0045
ARG 610
0.0051
GLN 611
0.0038
SER 612
0.0029
MET 613
0.0062
ILE 614
0.0058
LEU 615
0.0067
VAL 616
0.0075
ALA 617
0.0071
ARG 618
0.0079
ALA 619
0.0069
PHE 620
0.0042
ASP 621
0.0045
SER 622
0.0102
GLY 623
0.0085
GLN 624
0.0121
ASN 625
0.0064
LEU 626
0.0080
SER 627
0.0076
PRO 628
0.0087
ASP 629
0.0110
ARG 630
0.0122
CYS 631
0.0071
GLN 632
0.0061
ASP 633
0.0068
TRP 634
0.0069
LEU 635
0.0086
GLU 636
0.0081
ALA 637
0.0056
LEU 638
0.0060
HIS 639
0.0082
TRP 640
0.0058
TYR 641
0.0050
ASN 642
0.0051
THR 643
0.0069
ALA 644
0.0063
LEU 645
0.0026
GLU 646
0.0067
MET 647
0.0046
THR 648
0.0153
GLU 662
0.0262
PRO 663
0.0195
ARG 664
0.0080
TYR 665
0.0070
MET 666
0.0117
MET 667
0.0066
LEU 668
0.0056
ALA 669
0.0058
ARG 670
0.0054
GLU 671
0.0061
ALA 672
0.0049
GLU 673
0.0076
MET 674
0.0083
LEU 675
0.0070
PHE 676
0.0087
THR 677
0.0167
GLY 678
0.0098
GLY 679
0.0098
TYR 680
0.0137
GLY 681
0.0139
LEU 682
0.0089
GLU 683
0.0135
LYS 684
0.0135
ASP 685
0.0088
PRO 686
0.0071
GLN 687
0.0071
ARG 688
0.0068
SER 689
0.0074
GLY 690
0.0064
ASP 691
0.0057
LEU 692
0.0054
TYR 693
0.0048
THR 694
0.0043
GLN 695
0.0087
ALA 696
0.0086
ALA 697
0.0101
GLU 698
0.0146
ALA 699
0.0155
ALA 700
0.0114
MET 701
0.0098
GLU 702
0.0169
ALA 703
0.0228
MET 704
0.0272
LYS 705
0.0144
GLY 706
0.0088
ARG 707
0.0081
LEU 708
0.0094
ALA 709
0.0084
ASN 710
0.0052
GLN 711
0.0040
TYR 712
0.0060
TYR 713
0.0031
GLN 714
0.0049
LYS 715
0.0079
ALA 716
0.0063
GLU 717
0.0095
GLU 718
0.0142
ALA 719
0.0117
TRP 720
0.0111
ALA 721
0.0155
GLN 722
0.0150
MET 723
0.0309
SER 81
0.0118
GLU 82
0.0143
GLU 83
0.0156
GLU 84
0.0153
ILE 85
0.0174
ARG 86
0.0228
GLU 87
0.0141
ALA 88
0.0166
PHE 89
0.0171
ARG 90
0.0124
VAL 91
0.0085
PHE 92
0.0106
ASP 93
0.0025
LYS 94
0.0052
ASP 95
0.0042
GLY 96
0.0042
ASN 97
0.0050
GLY 98
0.0081
TYR 99
0.0067
ILE 100
0.0054
SER 101
0.0055
ALA 102
0.0067
ALA 103
0.0059
GLU 104
0.0053
LEU 105
0.0110
ARG 106
0.0124
HIS 107
0.0116
VAL 108
0.0130
MET 109
0.0161
THR 110
0.0171
ASN 111
0.0182
LEU 112
0.0178
GLY 113
0.0236
GLU 114
0.0200
LYS 115
0.0208
LEU 116
0.0203
THR 117
0.0129
ASP 118
0.0121
GLU 119
0.0130
GLU 120
0.0145
VAL 121
0.0144
ASP 122
0.0143
GLU 123
0.0111
MET 124
0.0100
ILE 125
0.0128
ARG 126
0.0166
GLU 127
0.0124
ALA 128
0.0112
ASP 129
0.0120
ILE 130
0.0142
ASP 131
0.0153
GLY 132
0.0233
ASP 133
0.0230
GLY 134
0.0188
GLN 135
0.0110
VAL 136
0.0107
ASN 137
0.0120
TYR 138
0.0219
GLU 139
0.0191
GLU 140
0.0118
PHE 141
0.0138
VAL 142
0.0113
GLN 143
0.0150
MET 144
0.0109
MET 145
0.0097
THR 146
0.0158
ALA 147
0.0301
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.