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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 = 0.1149
ILE 1
0.0211
PRO 2
0.0173
ASP 3
0.0243
SER 4
0.0475
GLY 5
0.1149
VAL 6
0.0263
SER 7
0.0444
THR 8
0.0277
GLY 9
0.0626
THR 10
0.0554
LYS 11
0.0096
ASP 12
0.0464
LEU 13
0.0052
SER 14
0.0050
LYS 15
0.0077
ARG 16
0.0157
ASP 17
0.0246
ASP 18
0.0091
ALA 19
0.0086
TYR 20
0.0068
ILE 21
0.0129
PHE 22
0.0162
ASP 23
0.0078
VAL 24
0.0058
THR 25
0.0094
PHE 26
0.0107
ARG 27
0.0073
VAL 28
0.0036
GLY 29
0.0046
PRO 30
0.0187
ALA 31
0.0805
GLY 32
0.0467
ALA 33
0.0661
ASN 34
0.0104
VAL 35
0.0130
ALA 36
0.0143
PRO 37
0.0087
PHE 38
0.0133
SER 39
0.0156
GLY 40
0.0131
SER 41
0.0131
VAL 42
0.0159
TYR 43
0.0171
VAL 44
0.0113
GLN 45
0.0176
ASP 46
0.0193
GLY 47
0.0417
LEU 48
0.0319
THR 49
0.0251
PRO 50
0.0150
LEU 51
0.0146
VAL 52
0.0131
ARG 53
0.0278
SER 54
0.0206
GLY 55
0.0227
SER 56
0.0347
GLY 57
0.0269
SER 58
0.0211
SER 59
0.0212
ILE 60
0.0132
SER 61
0.0118
ASP 62
0.0204
ARG 63
0.0276
GLY 64
0.0290
TYR 65
0.0111
ASN 66
0.0137
ALA 67
0.0392
PHE 68
0.0289
ARG 69
0.0214
GLY 70
0.0137
ILE 71
0.0207
VAL 72
0.0107
TYR 73
0.0165
PHE 74
0.0148
THR 75
0.0292
PHE 76
0.0267
THR 77
0.0593
HIS 78
0.0563
GLY 79
0.0890
TYR 80
0.0496
ASN 81
0.0204
GLN 82
0.0283
TYR 83
0.0110
SER 84
0.0145
ALA 85
0.0137
SER 86
0.0109
THR 87
0.0107
ARG 88
0.0210
PHE 89
0.0101
GLY 90
0.0103
VAL 91
0.0073
TYR 92
0.0046
VAL 93
0.0082
ASP 94
0.0044
THR 95
0.0032
GLY 96
0.0075
LEU 97
0.0077
ILE 98
0.0053
VAL 99
0.0172
ASP 100
0.0160
SER 101
0.0124
ASN 102
0.0487
GLY 103
0.0371
ARG 104
0.0260
PRO 105
0.0123
ILE 106
0.0111
TYR 107
0.0206
GLY 108
0.0076
THR 109
0.0082
ALA 110
0.0076
PRO 111
0.0188
ARG 112
0.0061
LYS 113
0.0127
ALA 114
0.0068
CYS 115
0.0072
ILE 116
0.0160
ASP 117
0.0150
TYR 118
0.0102
SER 119
0.0217
PRO 120
0.0172
HIS 121
0.0086
GLY 122
0.0261
PRO 123
0.0140
THR 124
0.0172
ASP 125
0.0114
VAL 126
0.0114
CYS 127
0.0066
SER 128
0.0080
VAL 129
0.0036
THR 130
0.0030
ILE 131
0.0133
THR 132
0.0236
ARG 133
0.0372
SER 134
0.0427
LYS 135
0.0379
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.