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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 = 0.2544
LEU 4
0.0199
THR 5
0.0102
GLU 6
0.0131
GLU 7
0.0262
GLN 8
0.0137
ILE 9
0.0086
ALA 10
0.0095
GLU 11
0.0142
PHE 12
0.0123
LYS 13
0.0114
GLU 14
0.0192
ALA 15
0.0131
PHE 16
0.0064
SER 17
0.0102
LEU 18
0.0129
PHE 19
0.0115
ASP 20
0.0109
LYS 21
0.0053
ASP 22
0.0096
GLY 23
0.0155
ASP 24
0.0218
GLY 25
0.0149
THR 26
0.0155
ILE 27
0.0176
THR 28
0.0107
THR 29
0.0113
LYS 30
0.0111
GLU 31
0.0061
LEU 32
0.0123
GLY 33
0.0162
THR 34
0.0270
VAL 35
0.0292
MET 36
0.0197
ARG 37
0.0162
SER 38
0.0217
LEU 39
0.0285
GLY 40
0.0141
GLN 41
0.0093
ASN 42
0.0044
PRO 43
0.0160
THR 44
0.0112
GLU 45
0.0158
ALA 46
0.0380
GLU 47
0.0226
LEU 48
0.0071
GLN 49
0.0052
ASP 50
0.0078
MET 51
0.0089
ILE 52
0.0188
ASN 53
0.0077
GLU 54
0.0176
VAL 55
0.0243
ASP 56
0.0130
ALA 57
0.0151
ASP 58
0.0146
GLY 59
0.0072
ASN 60
0.0204
GLY 61
0.0130
THR 62
0.0142
ILE 63
0.0165
ASP 64
0.0102
PHE 65
0.0042
PRO 66
0.0106
GLU 67
0.0140
PHE 68
0.0080
LEU 69
0.0059
THR 70
0.0186
MET 71
0.0162
MET 72
0.0260
ALA 73
0.0391
ARG 74
0.0170
LYS 75
0.0340
MET 76
0.0383
LYS 77
0.0307
ASP 78
0.0116
THR 79
0.0446
ASP 80
0.0599
SER 81
0.0169
GLU 82
0.0235
GLU 83
0.0381
GLU 84
0.0348
ILE 85
0.0336
ARG 86
0.0323
GLU 87
0.0354
ALA 88
0.0397
PHE 89
0.0107
ARG 90
0.0269
VAL 91
0.1180
PHE 92
0.1368
ASP 93
0.0314
LYS 94
0.0571
ASP 95
0.1640
GLY 96
0.1667
ASN 97
0.1958
GLY 98
0.0565
TYR 99
0.1176
ILE 100
0.1761
SER 101
0.1588
ALA 102
0.1353
ALA 103
0.0916
GLU 104
0.0742
LEU 105
0.0870
ARG 106
0.0368
HIS 107
0.1453
VAL 108
0.2107
MET 109
0.0989
THR 110
0.1046
ASN 111
0.0515
LEU 112
0.2544
GLY 113
0.2006
GLU 114
0.2465
LYS 115
0.0643
LEU 116
0.0329
THR 117
0.0776
ASP 118
0.1120
GLU 119
0.2318
GLU 120
0.2002
VAL 121
0.0739
ASP 122
0.0239
GLU 123
0.1055
MET 124
0.1235
ILE 125
0.0963
ARG 126
0.0475
GLU 127
0.0504
ALA 128
0.0550
ASP 129
0.0342
ILE 130
0.0913
ASP 131
0.1108
GLY 132
0.1455
ASP 133
0.1459
GLY 134
0.0875
GLN 135
0.1218
VAL 136
0.1090
ASN 137
0.0684
TYR 138
0.1052
GLU 139
0.2103
GLU 140
0.1216
PHE 141
0.1739
VAL 142
0.1935
GLN 143
0.0987
MET 144
0.2138
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.