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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 = 0.0987
LEU 1
0.0891
PRO 2
0.0510
VAL 3
0.0279
GLU 4
0.0149
ASP 5
0.0115
ALA 6
0.0784
ASP 7
0.0392
SER 8
0.0714
SER 9
0.0853
VAL 10
0.0987
GLY 11
0.0491
GLN 12
0.0344
LEU 13
0.0183
GLN 14
0.0124
GLY 15
0.0194
ARG 16
0.0249
GLY 17
0.0597
ASN 18
0.0317
PRO 19
0.0187
TYR 20
0.0165
CYS 21
0.0144
VAL 22
0.0116
PHE 23
0.0177
PRO 24
0.0245
GLY 25
0.0264
ARG 26
0.0330
ARG 27
0.0356
THR 28
0.0288
SER 29
0.0285
SER 30
0.0452
THR 31
0.0125
SER 32
0.0156
PHE 33
0.0155
THR 34
0.0164
THR 35
0.0078
SER 36
0.0143
PHE 37
0.0167
SER 38
0.0189
THR 39
0.0155
GLU 40
0.0096
PRO 41
0.0128
LEU 42
0.0166
GLY 43
0.0247
TYR 44
0.0340
ALA 45
0.0953
ARG 46
0.0251
MET 47
0.0318
LEU 48
0.0189
HIS 49
0.0153
ARG 50
0.0069
ASP 51
0.0102
PRO 52
0.0134
PRO 53
0.0235
TYR 54
0.0195
GLU 55
0.0257
ARG 56
0.0219
ALA 57
0.0154
GLY 58
0.0180
ASN 59
0.0145
SER 60
0.0087
GLY 61
0.0138
LEU 62
0.0115
ASN 63
0.0157
HIS 64
0.0134
ARG 65
0.0139
ILE 66
0.0109
TYR 67
0.0114
GLU 68
0.0121
ARG 69
0.0114
SER 70
0.0125
ARG 71
0.0105
VAL 72
0.0199
GLY 73
0.0251
GLY 74
0.0168
LEU 75
0.0136
ARG 76
0.0106
THR 77
0.0094
VAL 78
0.0102
ILE 79
0.0088
ASP 80
0.0097
VAL 81
0.0084
ALA 82
0.0089
PRO 83
0.0120
PRO 84
0.0185
ASP 85
0.0302
GLY 86
0.0164
HIS 87
0.0142
GLN 88
0.0084
ALA 89
0.0080
ILE 90
0.0150
ALA 91
0.0142
ASN 92
0.0130
TYR 93
0.0102
GLU 94
0.0095
ILE 95
0.0080
GLU 96
0.0098
VAL 97
0.0117
ARG 98
0.0156
ARG 99
0.0171
ILE 100
0.0172
PRO 101
0.0211
VAL 102
0.0143
ALA 103
0.0146
THR 104
0.0241
PRO 105
0.0367
ASN 106
0.0659
ALA 107
0.0534
ALA 108
0.0186
GLY 109
0.0190
ASP 110
0.0173
CYS 111
0.0198
PHE 112
0.0154
HIS 113
0.0098
THR 114
0.0108
ALA 115
0.0069
ARG 116
0.0095
LEU 117
0.0113
SER 118
0.0169
THR 119
0.0180
GLY 120
0.0162
SER 121
0.0122
ARG 122
0.0121
GLY 123
0.0159
PRO 124
0.0116
ALA 125
0.0092
THR 126
0.0081
ILE 127
0.0068
SER 128
0.0072
TRP 129
0.0057
ASP 130
0.0093
ALA 131
0.0121
ASP 132
0.0142
ALA 133
0.0132
SER 134
0.0181
TYR 135
0.0180
THR 136
0.0180
TYR 137
0.0149
TYR 138
0.0126
LEU 139
0.0066
THR 140
0.0120
ILE 141
0.0123
SER 142
0.0120
GLU 143
0.0119
ASP 144
0.0138
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.