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 = 0.0882
GLY 1
0.0111
LEU 2
0.0098
PHE 3
0.0081
GLY 4
0.0094
ALA 5
0.0109
ILE 6
0.0102
ALA 7
0.0105
GLY 8
0.0105
PHE 9
0.0108
ILE 10
0.0119
GLU 11
0.0116
ASN 12
0.0115
GLY 13
0.0117
TRP 14
0.0120
GLU 15
0.0123
GLY 16
0.0112
MET 17
0.0116
ILE 18
0.0132
ASP 19
0.0126
GLY 20
0.0107
TRP 21
0.0128
TYR 22
0.0154
GLY 23
0.0124
PHE 24
0.0161
ARG 25
0.0257
HIS 26
0.0286
GLN 27
0.0517
ASN 28
0.0344
SER 29
0.0254
GLU 30
0.0357
GLY 31
0.0662
THR 32
0.0882
GLY 33
0.0622
GLN 34
0.0557
ALA 35
0.0285
ALA 36
0.0110
ASP 37
0.0141
LEU 38
0.0165
LYS 39
0.0229
SER 40
0.0194
THR 41
0.0139
GLN 42
0.0183
ALA 43
0.0196
ALA 44
0.0144
ILE 45
0.0137
ASP 46
0.0172
GLN 47
0.0145
ILE 48
0.0106
ASN 49
0.0124
GLY 50
0.0153
LYS 51
0.0097
LEU 52
0.0046
ASN 53
0.0111
ARG 54
0.0081
VAL 55
0.0063
ILE 56
0.0122
GLU 57
0.0100
LYS 58
0.0062
THR 59
0.0202
ASN 60
0.0227
GLU 61
0.0110
LYS 62
0.0214
PHE 63
0.0343
HIS 64
0.0274
GLN 65
0.0193
ILE 66
0.0377
GLU 67
0.0429
LYS 68
0.0278
GLU 69
0.0310
PHE 70
0.0495
SER 71
0.0417
GLU 72
0.0250
VAL 73
0.0396
GLU 74
0.0506
GLY 75
0.0316
ARG 76
0.0205
ILE 77
0.0416
GLN 78
0.0390
ASP 79
0.0144
LEU 80
0.0195
GLU 81
0.0326
LYS 82
0.0256
TYR 83
0.0135
VAL 84
0.0163
GLU 85
0.0201
ASP 86
0.0274
THR 87
0.0257
LYS 88
0.0074
ILE 89
0.0251
ASP 90
0.0413
LEU 91
0.0307
TRP 92
0.0127
SER 93
0.0384
TYR 94
0.0481
ASN 95
0.0299
ALA 96
0.0239
GLU 97
0.0469
LEU 98
0.0452
LEU 99
0.0232
VAL 100
0.0292
ALA 101
0.0428
LEU 102
0.0320
GLU 103
0.0161
ASN 104
0.0255
GLN 105
0.0284
HIS 106
0.0158
THR 107
0.0070
ILE 108
0.0150
ASP 109
0.0136
LEU 110
0.0073
THR 111
0.0047
ASP 112
0.0011
SER 113
0.0101
GLU 114
0.0131
MET 115
0.0102
ASN 116
0.0120
LYS 117
0.0147
LEU 118
0.0148
PHE 119
0.0147
GLU 120
0.0136
LYS 121
0.0120
THR 122
0.0117
ARG 123
0.0113
ARG 124
0.0084
GLN 125
0.0068
LEU 126
0.0077
ARG 127
0.0063
GLU 128
0.0056
ASN 129
0.0071
ALA 130
0.0101
GLU 131
0.0126
GLU 132
0.0164
MET 133
0.0204
GLY 134
0.0236
ASN 135
0.0264
GLY 136
0.0211
CYS 137
0.0206
PHE 138
0.0167
LYS 139
0.0162
ILE 140
0.0141
TYR 141
0.0123
HIS 142
0.0149
LYS 143
0.0203
CYS 144
0.0209
ASP 145
0.0259
ASN 146
0.0271
ALA 147
0.0239
CYS 148
0.0195
ILE 149
0.0205
GLU 150
0.0203
SER 151
0.0156
ILE 152
0.0139
ARG 153
0.0167
ASN 154
0.0144
GLY 155
0.0101
THR 156
0.0103
TYR 157
0.0107
ASP 158
0.0107
HIS 159
0.0082
ASP 160
0.0115
VAL 161
0.0149
TYR 162
0.0129
ARG 163
0.0098
ASP 164
0.0129
GLU 165
0.0140
ALA 166
0.0099
LEU 167
0.0075
ASN 168
0.0106
ASN 169
0.0113
ARG 170
0.0076
PHE 171
0.0062
GLN 172
0.0098
ILE 173
0.0108
LYS 174
0.0080
GLY 175
0.0069
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).
Last modification: April 25th, 2023.