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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 = 0.2387
LEU 4
0.1348
THR 5
0.0815
GLU 6
0.0446
GLU 7
0.1406
GLN 8
0.0203
ILE 9
0.1566
ALA 10
0.1067
GLU 11
0.1598
PHE 12
0.0801
LYS 13
0.0904
GLU 14
0.1280
ALA 15
0.0640
PHE 16
0.0635
SER 17
0.0744
LEU 18
0.0952
PHE 19
0.0771
ASP 20
0.0800
LYS 21
0.0670
ASP 22
0.1086
GLY 23
0.1126
ASP 24
0.1060
GLY 25
0.0715
THR 26
0.0493
ILE 27
0.0382
THR 28
0.0590
THR 29
0.0434
LYS 30
0.0656
GLU 31
0.0481
LEU 32
0.0607
GLY 33
0.0569
THR 34
0.0976
VAL 35
0.1129
MET 36
0.0752
ARG 37
0.1232
SER 38
0.1204
LEU 39
0.0933
GLY 40
0.1577
GLN 41
0.1429
ASN 42
0.2260
PRO 43
0.2021
THR 44
0.1222
GLU 45
0.1587
ALA 46
0.1755
GLU 47
0.0580
LEU 48
0.0880
GLN 49
0.0675
ASP 50
0.1541
MET 51
0.0601
ILE 52
0.0863
ASN 53
0.1343
GLU 54
0.2332
VAL 55
0.1122
ASP 56
0.0786
ALA 57
0.0384
ASP 58
0.0364
GLY 59
0.0948
ASN 60
0.1028
GLY 61
0.0522
THR 62
0.0399
ILE 63
0.0380
ASP 64
0.0683
PHE 65
0.0915
PRO 66
0.0461
GLU 67
0.0458
PHE 68
0.0396
LEU 69
0.0154
THR 70
0.1366
MET 71
0.0761
MET 72
0.1040
ALA 73
0.1354
ARG 74
0.0507
LYS 75
0.0806
MET 76
0.0508
LYS 77
0.0801
ASP 78
0.0950
THR 79
0.0721
ASP 80
0.0571
SER 81
0.0415
GLU 82
0.1107
GLU 83
0.1198
GLU 84
0.1131
ILE 85
0.1205
ARG 86
0.0908
GLU 87
0.2387
ALA 88
0.0634
PHE 89
0.0495
ARG 90
0.0345
VAL 91
0.0453
PHE 92
0.0430
ASP 93
0.0419
LYS 94
0.0240
ASP 95
0.0268
GLY 96
0.0395
ASN 97
0.0909
GLY 98
0.0774
TYR 99
0.0229
ILE 100
0.0267
SER 101
0.0102
ALA 102
0.0271
ALA 103
0.0439
GLU 104
0.0324
LEU 105
0.0380
ARG 106
0.0606
HIS 107
0.0459
VAL 108
0.0185
MET 109
0.0049
THR 110
0.0662
ASN 111
0.0903
LEU 112
0.0694
GLY 113
0.0275
GLU 114
0.0413
LYS 115
0.0266
LEU 116
0.0224
THR 117
0.0151
ASP 118
0.0221
GLU 119
0.0189
GLU 120
0.0247
VAL 121
0.0196
ASP 122
0.0304
GLU 123
0.0458
MET 124
0.0123
ILE 125
0.0224
ARG 126
0.0271
GLU 127
0.0208
ALA 128
0.0430
ASP 129
0.0371
ILE 130
0.0329
ASP 131
0.0221
GLY 132
0.0201
ASP 133
0.0149
GLY 134
0.0249
GLN 135
0.0187
VAL 136
0.0202
ASN 137
0.0179
TYR 138
0.0107
GLU 139
0.0388
GLU 140
0.0188
PHE 141
0.0309
VAL 142
0.0358
GLN 143
0.0073
MET 144
0.0411
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.