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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 = 0.0918
GLY 1
0.0902
LEU 2
0.0294
SER 3
0.0918
ASP 4
0.0346
GLY 5
0.0456
GLU 6
0.0312
TRP 7
0.0267
GLN 8
0.0290
GLN 9
0.0138
VAL 10
0.0097
LEU 11
0.0238
ASN 12
0.0564
VAL 13
0.0150
TRP 14
0.0251
GLY 15
0.0263
LYS 16
0.0135
VAL 17
0.0313
GLU 18
0.0344
ALA 19
0.0330
ASP 20
0.0357
ILE 21
0.0389
ALA 22
0.0279
GLY 23
0.0251
HIS 24
0.0256
GLY 25
0.0226
GLN 26
0.0164
GLU 27
0.0126
VAL 28
0.0173
LEU 29
0.0126
ILE 30
0.0102
ARG 31
0.0086
LEU 32
0.0118
PHE 33
0.0116
THR 34
0.0123
GLY 35
0.0106
HIS 36
0.0059
PRO 37
0.0035
GLU 38
0.0169
THR 39
0.0170
LEU 40
0.0153
GLU 41
0.0215
LYS 42
0.0322
PHE 43
0.0132
ASP 44
0.0268
LYS 45
0.0277
PHE 46
0.0218
LYS 47
0.0144
HIS 48
0.0121
LEU 49
0.0186
LYS 50
0.0121
THR 51
0.0127
GLU 52
0.0121
ALA 53
0.0241
GLU 54
0.0138
MET 55
0.0039
LYS 56
0.0101
ALA 57
0.0203
SER 58
0.0090
GLU 59
0.0241
ASP 60
0.0125
LEU 61
0.0109
LYS 62
0.0124
LYS 63
0.0079
HIS 64
0.0087
GLY 65
0.0127
THR 66
0.0292
VAL 67
0.0414
VAL 68
0.0031
LEU 69
0.0276
THR 70
0.0407
ALA 71
0.0188
LEU 72
0.0102
GLY 73
0.0201
GLY 74
0.0077
ILE 75
0.0174
LEU 76
0.0120
LYS 77
0.0183
LYS 78
0.0237
LYS 79
0.0312
GLY 80
0.0226
HIS 81
0.0100
HIS 82
0.0151
GLU 83
0.0213
ALA 84
0.0270
GLU 85
0.0135
LEU 86
0.0066
LYS 87
0.0099
PRO 88
0.0155
LEU 89
0.0128
ALA 90
0.0172
GLN 91
0.0232
SER 92
0.0102
HIS 93
0.0124
ALA 94
0.0107
THR 95
0.0142
LYS 96
0.0133
HIS 97
0.0090
LYS 98
0.0083
ILE 99
0.0113
PRO 100
0.0143
ILE 101
0.0138
LYS 102
0.0181
TYR 103
0.0106
LEU 104
0.0140
GLU 105
0.0139
PHE 106
0.0058
ILE 107
0.0071
SER 108
0.0066
ASP 109
0.0095
ALA 110
0.0131
ILE 111
0.0168
ILE 112
0.0186
HIS 113
0.0145
VAL 114
0.0219
LEU 115
0.0267
HIS 116
0.0390
SER 117
0.0412
LYS 118
0.0299
HIS 119
0.0209
PRO 120
0.0345
GLY 121
0.0783
ASP 122
0.0192
PHE 123
0.0517
GLY 124
0.0730
ALA 125
0.0656
ASP 126
0.0271
ALA 127
0.0174
GLN 128
0.0169
GLY 129
0.0127
ALA 130
0.0104
MET 131
0.0191
THR 132
0.0241
LYS 133
0.0224
ALA 134
0.0140
LEU 135
0.0201
GLU 136
0.0231
LEU 137
0.0270
PHE 138
0.0215
ARG 139
0.0099
ASN 140
0.0406
ASP 141
0.0248
ILE 142
0.0062
ALA 143
0.0237
ALA 144
0.0354
LYS 145
0.0164
TYR 146
0.0097
LYS 147
0.0079
GLU 148
0.0205
LEU 149
0.0133
GLY 150
0.0118
PHE 151
0.0069
GLN 152
0.0250
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.