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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 = 0.1523
ILE 1
0.0279
PRO 2
0.0210
ASP 3
0.0105
SER 4
0.0314
GLY 5
0.0452
VAL 6
0.0447
SER 7
0.0923
THR 8
0.0093
GLY 9
0.1523
THR 10
0.0911
LYS 11
0.0590
ASP 12
0.0414
LEU 13
0.0337
SER 14
0.0468
LYS 15
0.0291
ARG 16
0.0248
ASP 17
0.0476
ASP 18
0.0165
ALA 19
0.0183
TYR 20
0.0095
ILE 21
0.0087
PHE 22
0.0060
ASP 23
0.0065
VAL 24
0.0073
THR 25
0.0101
PHE 26
0.0074
ARG 27
0.0133
VAL 28
0.0157
GLY 29
0.0213
PRO 30
0.0251
ALA 31
0.0150
GLY 32
0.0129
ALA 33
0.0321
ASN 34
0.0386
VAL 35
0.0159
ALA 36
0.0218
PRO 37
0.0131
PHE 38
0.0087
SER 39
0.0070
GLY 40
0.0054
SER 41
0.0106
VAL 42
0.0107
TYR 43
0.0094
VAL 44
0.0070
GLN 45
0.0157
ASP 46
0.0220
GLY 47
0.0367
LEU 48
0.0082
THR 49
0.0171
PRO 50
0.0112
LEU 51
0.0078
VAL 52
0.0109
ARG 53
0.0179
SER 54
0.0077
GLY 55
0.0071
SER 56
0.0052
GLY 57
0.0171
SER 58
0.0160
SER 59
0.0147
ILE 60
0.0087
SER 61
0.0100
ASP 62
0.0109
ARG 63
0.0127
GLY 64
0.0153
TYR 65
0.0193
ASN 66
0.0401
ALA 67
0.0147
PHE 68
0.0298
ARG 69
0.0149
GLY 70
0.0144
ILE 71
0.0133
VAL 72
0.0113
TYR 73
0.0185
PHE 74
0.0089
THR 75
0.0125
PHE 76
0.0164
THR 77
0.0279
HIS 78
0.0396
GLY 79
0.0337
TYR 80
0.0619
ASN 81
0.0355
GLN 82
0.0296
TYR 83
0.0140
SER 84
0.0063
ALA 85
0.0130
SER 86
0.0229
THR 87
0.0202
ARG 88
0.0211
PHE 89
0.0178
GLY 90
0.0161
VAL 91
0.0085
TYR 92
0.0091
VAL 93
0.0138
ASP 94
0.0280
THR 95
0.0280
GLY 96
0.0126
LEU 97
0.0130
ILE 98
0.0095
VAL 99
0.0178
ASP 100
0.0155
SER 101
0.0109
ASN 102
0.0445
GLY 103
0.0208
ARG 104
0.0137
PRO 105
0.0172
ILE 106
0.0075
TYR 107
0.0306
GLY 108
0.0302
THR 109
0.0256
ALA 110
0.0233
PRO 111
0.0334
ARG 112
0.0133
LYS 113
0.0154
ALA 114
0.0098
CYS 115
0.0170
ILE 116
0.0314
ASP 117
0.0343
TYR 118
0.0199
SER 119
0.0102
PRO 120
0.0140
HIS 121
0.0182
GLY 122
0.0328
PRO 123
0.0610
THR 124
0.0148
ASP 125
0.0182
VAL 126
0.0141
CYS 127
0.0137
SER 128
0.0099
VAL 129
0.0068
THR 130
0.0182
ILE 131
0.0181
THR 132
0.0113
ARG 133
0.0078
SER 134
0.0133
LYS 135
0.0713
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.