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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 = 0.1903
GLU 2
0.0292
LEU 3
0.0324
VAL 4
0.0223
SER 5
0.0209
VAL 6
0.0189
ALA 7
0.0154
ALA 8
0.0177
LEU 9
0.0185
ALA 10
0.0303
GLU 11
0.0483
ASN 12
0.0440
ARG 13
0.0346
VAL 14
0.0245
ILE 15
0.0132
GLY 16
0.0064
ARG 17
0.0184
ASP 18
0.0337
GLY 19
0.0699
GLU 20
0.0549
LEU 21
0.0244
PRO 22
0.0377
TRP 23
0.0331
PRO 24
0.0331
SER 25
0.0430
ILE 26
0.0283
PRO 27
0.0680
ALA 28
0.0683
ASP 29
0.0259
LYS 30
0.0528
LYS 31
0.0980
GLN 32
0.0887
TYR 33
0.0347
ARG 34
0.0518
SER 35
0.0962
ARG 36
0.0890
ILE 37
0.0478
ALA 38
0.0546
ASP 39
0.0303
ASP 40
0.0247
PRO 41
0.0214
VAL 42
0.0357
VAL 43
0.0388
LEU 44
0.0408
GLY 45
0.0424
ARG 46
0.0542
THR 47
0.0621
THR 48
0.0568
PHE 49
0.0496
GLU 50
0.0611
SER 51
0.0664
MET 52
0.0581
ARG 53
0.0535
ASP 54
0.0572
ASP 55
0.0520
LEU 56
0.0604
PRO 57
0.0639
GLY 58
0.0414
SER 59
0.0284
ALA 60
0.0187
GLN 61
0.0127
ILE 62
0.0232
VAL 63
0.0293
MET 64
0.0398
SER 65
0.0451
ARG 66
0.0334
SER 67
0.0256
GLU 68
0.0300
ARG 69
0.0229
SER 70
0.0390
PHE 71
0.0291
SER 72
0.0372
VAL 73
0.0165
ASP 74
0.0250
THR 75
0.0177
ALA 76
0.0153
HIS 77
0.0195
ARG 78
0.0263
ALA 79
0.0383
ALA 80
0.0486
SER 81
0.0566
VAL 82
0.0422
GLU 83
0.0424
GLU 84
0.0451
ALA 85
0.0475
VAL 86
0.0714
ASP 87
0.0735
ILE 88
0.0592
ALA 89
0.0620
ALA 90
0.1084
SER 91
0.1124
LEU 92
0.0903
ASP 93
0.1063
ALA 94
0.0653
GLU 95
0.0815
THR 96
0.0720
ALA 97
0.0545
TYR 98
0.0386
VAL 99
0.0327
ILE 100
0.0342
GLY 101
0.0282
GLY 102
0.0322
ALA 103
0.0301
ALA 104
0.0315
ILE 105
0.0312
TYR 106
0.0308
ALA 107
0.0292
LEU 108
0.0325
PHE 109
0.0301
GLN 110
0.0200
PRO 111
0.0296
HIS 112
0.0413
LEU 113
0.0270
ASP 114
0.0353
ARG 115
0.0279
MET 116
0.0251
VAL 117
0.0274
LEU 118
0.0219
SER 119
0.0019
ARG 120
0.0228
VAL 121
0.0389
PRO 122
0.0639
GLY 123
0.0668
GLU 124
0.0582
TYR 125
0.0421
GLU 126
0.0461
GLY 127
0.0248
ASP 128
0.0187
THR 129
0.0218
TYR 130
0.0295
TYR 131
0.0296
PRO 132
0.0156
GLU 133
0.0191
TRP 134
0.0318
ASP 135
0.0658
ALA 136
0.0906
ALA 137
0.1125
GLU 138
0.0854
TRP 139
0.0691
GLU 140
0.0650
LEU 141
0.0639
ASP 142
0.0593
ALA 143
0.0547
GLU 144
0.0462
THR 145
0.0459
ASP 146
0.0731
HIS 147
0.0872
GLU 148
0.0959
GLY 149
0.0617
PHE 150
0.0357
THR 151
0.0164
LEU 152
0.0327
GLN 153
0.0483
GLU 154
0.0450
TRP 155
0.0440
VAL 156
0.0368
ARG 157
0.0500
SER 158
0.0661
GLU 2
0.0333
LEU 3
0.0298
VAL 4
0.0270
SER 5
0.0253
VAL 6
0.0375
ALA 7
0.0540
ALA 8
0.0616
LEU 9
0.0758
ALA 10
0.0805
GLU 11
0.0898
ASN 12
0.0683
ARG 13
0.0651
VAL 14
0.0453
ILE 15
0.0594
GLY 16
0.0468
ARG 17
0.0412
ASP 18
0.0749
GLY 19
0.0914
GLU 20
0.0931
LEU 21
0.0895
PRO 22
0.0418
TRP 23
0.1448
PRO 24
0.1903
SER 25
0.1470
ILE 26
0.1004
PRO 27
0.1001
ALA 28
0.0954
ASP 29
0.0913
LYS 30
0.0815
LYS 31
0.0686
GLN 32
0.0627
TYR 33
0.0507
ARG 34
0.0370
SER 35
0.0425
ARG 36
0.0421
ILE 37
0.0354
ALA 38
0.0402
ASP 39
0.0368
ASP 40
0.0271
PRO 41
0.0132
VAL 42
0.0163
VAL 43
0.0078
LEU 44
0.0068
GLY 45
0.0116
ARG 46
0.0277
THR 47
0.0414
THR 48
0.0375
PHE 49
0.0306
GLU 50
0.0421
SER 51
0.0491
MET 52
0.0470
ARG 53
0.0447
ASP 54
0.0671
ASP 55
0.0534
LEU 56
0.0385
PRO 57
0.0250
GLY 58
0.0300
SER 59
0.0170
ALA 60
0.0083
GLN 61
0.0138
ILE 62
0.0128
VAL 63
0.0114
MET 64
0.0207
SER 65
0.0286
ARG 66
0.0138
SER 67
0.0735
GLU 68
0.1283
ARG 69
0.1602
SER 70
0.1845
PHE 71
0.1394
SER 72
0.1579
VAL 73
0.1641
ASP 74
0.1448
THR 75
0.1440
ALA 76
0.0770
HIS 77
0.0308
ARG 78
0.0152
ALA 79
0.0285
ALA 80
0.0518
SER 81
0.0610
VAL 82
0.0598
GLU 83
0.0399
GLU 84
0.0195
ALA 85
0.0325
VAL 86
0.0513
ASP 87
0.0495
ILE 88
0.0335
ALA 89
0.0435
ALA 90
0.0818
SER 91
0.0979
LEU 92
0.0705
ASP 93
0.0788
ALA 94
0.0241
GLU 95
0.0481
THR 96
0.0554
ALA 97
0.0377
TYR 98
0.0285
VAL 99
0.0171
ILE 100
0.0220
GLY 101
0.0162
GLY 102
0.0210
ALA 103
0.0227
ALA 104
0.0210
ILE 105
0.0107
TYR 106
0.0201
ALA 107
0.0116
LEU 108
0.0126
PHE 109
0.0164
GLN 110
0.0091
PRO 111
0.0157
HIS 112
0.0186
LEU 113
0.0225
ASP 114
0.0271
ARG 115
0.0250
MET 116
0.0278
VAL 117
0.0236
LEU 118
0.0330
SER 119
0.0374
ARG 120
0.0528
VAL 121
0.0734
PRO 122
0.0926
GLU 126
0.0310
GLY 127
0.0238
ASP 128
0.0181
THR 129
0.0174
TYR 130
0.0277
TYR 131
0.0453
PRO 132
0.0383
GLU 133
0.0407
TRP 134
0.0409
ASP 135
0.0434
ALA 136
0.0791
ALA 137
0.0985
GLU 138
0.0669
TRP 139
0.0122
GLU 140
0.0160
LEU 141
0.0117
ASP 142
0.0275
ALA 143
0.0188
GLU 144
0.0347
THR 145
0.0501
ASP 146
0.0499
HIS 147
0.0634
GLU 148
0.0857
GLY 149
0.0809
PHE 150
0.0478
THR 151
0.0142
LEU 152
0.0178
GLN 153
0.0174
GLU 154
0.0242
TRP 155
0.0364
VAL 156
0.0384
ARG 157
0.0701
SER 158
0.0603
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.