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 = 0.1433
MET 1
0.0178
VAL 2
0.0203
ASN 3
0.0149
PRO 4
0.0088
THR 5
0.0109
VAL 6
0.0096
PHE 7
0.0127
PHE 8
0.0129
ASP 9
0.0122
ILE 10
0.0044
ALA 11
0.0083
VAL 12
0.0223
ASP 13
0.0413
GLY 14
0.0230
GLU 15
0.0347
PRO 16
0.0304
LEU 17
0.0100
GLY 18
0.0102
ARG 19
0.0125
VAL 20
0.0137
SER 21
0.0155
PHE 22
0.0136
GLU 23
0.0144
LEU 24
0.0109
PHE 25
0.0143
ALA 26
0.0144
ASP 27
0.0145
LYS 28
0.0130
VAL 29
0.0136
PRO 30
0.0161
LYS 31
0.0151
THR 32
0.0128
ALA 33
0.0130
GLU 34
0.0139
ASN 35
0.0071
PHE 36
0.0070
ARG 37
0.0135
ALA 38
0.0256
LEU 39
0.0229
SER 40
0.0193
THR 41
0.0329
GLY 42
0.0542
GLU 43
0.0691
LYS 44
0.0626
GLY 45
0.0885
PHE 46
0.0583
GLY 47
0.0331
TYR 48
0.0162
LYS 49
0.0128
GLY 50
0.0021
SER 51
0.0088
CYS 52
0.0118
CYS 52
0.0117
PHE 53
0.0107
HIS 54
0.0126
ARG 55
0.0124
ILE 56
0.0146
ILE 57
0.0160
PRO 58
0.0169
GLY 59
0.0161
PHE 60
0.0137
MET 61
0.0129
CYS 62
0.0112
GLN 63
0.0086
GLY 64
0.0070
GLY 65
0.0151
ASP 66
0.0207
PHE 67
0.0177
THR 68
0.0252
ARG 69
0.0254
ARG 69
0.0253
HIS 70
0.0264
ASN 71
0.0336
GLY 72
0.0332
THR 73
0.0495
GLY 74
0.0290
GLY 75
0.0348
LYS 76
0.0350
SER 77
0.0160
ILE 78
0.0105
TYR 79
0.0201
GLY 80
0.0306
GLU 81
0.0362
LYS 82
0.0417
LYS 82
0.0412
PHE 83
0.0282
GLU 84
0.0264
ASP 85
0.0196
GLU 86
0.0141
ASN 87
0.0060
PHE 88
0.0019
ILE 89
0.0106
LEU 90
0.0115
LYS 91
0.0150
HIS 92
0.0154
THR 93
0.0213
GLY 94
0.0211
PRO 95
0.0198
GLY 96
0.0173
ILE 97
0.0157
LEU 98
0.0121
SER 99
0.0110
MET 100
0.0112
ALA 101
0.0162
ASN 102
0.0387
ALA 103
0.1433
GLY 104
0.1185
PRO 105
0.0954
ASN 106
0.0402
THR 107
0.0144
ASN 108
0.0078
GLY 109
0.0134
SER 110
0.0141
GLN 111
0.0134
PHE 112
0.0021
PHE 113
0.0109
ILE 114
0.0110
CYS 115
0.0142
THR 116
0.0153
ALA 117
0.0160
LYS 118
0.0200
THR 119
0.0128
GLU 120
0.0162
TRP 121
0.0119
LEU 122
0.0084
ASP 123
0.0109
GLY 124
0.0129
LYS 125
0.0190
HIS 126
0.0101
VAL 127
0.0081
VAL 128
0.0110
PHE 129
0.0117
GLY 130
0.0145
LYS 131
0.0172
VAL 132
0.0177
LYS 133
0.0173
GLU 134
0.0181
GLY 135
0.0172
MET 136
0.0170
ASN 137
0.0130
ILE 138
0.0111
VAL 139
0.0145
GLU 140
0.0122
ALA 141
0.0147
MET 142
0.0140
GLU 143
0.0158
ARG 144
0.0181
ARG 144
0.0182
PHE 145
0.0168
GLY 146
0.0189
SER 147
0.0200
ARG 148
0.0227
ASN 149
0.0215
GLY 150
0.0175
LYS 151
0.0184
LYS 151
0.0184
THR 152
0.0124
SER 153
0.0128
LYS 154
0.0145
LYS 155
0.0217
ILE 156
0.0126
THR 157
0.0086
ILE 158
0.0057
ALA 159
0.0080
ASP 160
0.0124
CYS 161
0.0159
GLY 162
0.0132
GLN 163
0.0124
LEU 164
0.0142
GLU 165
0.0546
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 8th, 2025.