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 = 0.1889
THR 1
0.0658
PRO 2
0.0774
THR 3
0.1089
LEU 4
0.0891
GLY 5
0.1889
PRO 6
0.1829
VAL 7
0.0372
THR 8
0.0224
PRO 9
0.0126
GLU 10
0.0224
ILE 11
0.0231
CYS 12
0.0274
LYS 13
0.0372
GLN 14
0.0325
ASP 15
0.0241
ILE 16
0.0181
VAL 17
0.0128
PHE 18
0.0097
ASP 19
0.0088
GLY 20
0.0072
ILE 21
0.0060
ALA 22
0.0063
GLN 23
0.0058
ILE 24
0.0054
ARG 25
0.0022
GLY 26
0.0096
GLU 27
0.0102
ILE 28
0.0082
PHE 29
0.0072
PHE 30
0.0077
PHE 31
0.0079
LYS 32
0.0089
ASP 33
0.0104
ARG 34
0.0098
PHE 35
0.0095
ILE 36
0.0095
TRP 37
0.0113
ARG 38
0.0110
THR 39
0.0146
VAL 40
0.0159
THR 41
0.0188
PRO 42
0.0132
ARG 43
0.0124
ASP 44
0.0182
LYS 45
0.0196
PRO 46
0.0169
MET 47
0.0162
GLY 48
0.0166
PRO 49
0.0096
LEU 50
0.0108
LEU 51
0.0066
VAL 52
0.0057
ALA 53
0.0033
THR 54
0.0048
PHE 55
0.0035
TRP 56
0.0030
PRO 57
0.0073
GLU 58
0.0119
LEU 59
0.0079
PRO 60
0.0102
GLU 61
0.0075
LYS 62
0.0093
ILE 63
0.0085
ASP 64
0.0090
ALA 65
0.0059
VAL 66
0.0042
TYR 67
0.0042
GLU 68
0.0040
ALA 69
0.0082
PRO 70
0.0121
GLN 71
0.0165
GLU 72
0.0140
GLU 73
0.0103
LYS 74
0.0080
ALA 75
0.0041
VAL 76
0.0043
PHE 77
0.0048
PHE 78
0.0073
ALA 79
0.0118
GLY 80
0.0149
ASN 81
0.0152
GLU 82
0.0146
TYR 83
0.0108
TRP 84
0.0111
ILE 85
0.0091
TYR 86
0.0092
SER 87
0.0120
ALA 88
0.0111
SER 89
0.0109
THR 90
0.0148
LEU 91
0.0143
GLU 92
0.0178
ARG 93
0.0270
GLY 94
0.0281
TYR 95
0.0198
PRO 96
0.0188
LYS 97
0.0183
PRO 98
0.0173
LEU 99
0.0088
THR 100
0.0078
SER 101
0.0105
LEU 102
0.0066
GLY 103
0.0057
LEU 104
0.0023
PRO 105
0.0016
PRO 106
0.0072
ASP 107
0.0098
VAL 108
0.0077
GLN 109
0.0122
ARG 110
0.0091
VAL 111
0.0046
ASP 112
0.0054
ALA 113
0.0042
ALA 114
0.0039
PHE 115
0.0052
ASN 116
0.0075
TRP 117
0.0066
SER 118
0.0106
LYS 119
0.0087
ASN 120
0.0086
LYS 121
0.0122
LYS 122
0.0116
THR 123
0.0079
TYR 124
0.0051
ILE 125
0.0036
PHE 126
0.0033
ALA 127
0.0055
GLY 128
0.0080
ASP 129
0.0128
LYS 130
0.0114
PHE 131
0.0092
TRP 132
0.0104
ARG 133
0.0127
TYR 134
0.0139
ASN 135
0.0186
GLU 136
0.0193
VAL 137
0.0284
LYS 138
0.0310
LYS 139
0.0246
LYS 140
0.0227
MET 141
0.0188
ASP 142
0.0232
PRO 143
0.0289
GLY 144
0.0285
PHE 145
0.0204
PRO 146
0.0180
LYS 147
0.0175
LEU 148
0.0175
ILE 149
0.0104
ALA 150
0.0157
ASP 151
0.0170
ALA 152
0.0088
TRP 153
0.0094
ASN 154
0.0154
ALA 155
0.0160
ILE 156
0.0114
PRO 157
0.0089
ASP 158
0.0087
ASN 159
0.0040
LEU 160
0.0038
ASP 161
0.0045
ALA 162
0.0048
VAL 163
0.0049
VAL 164
0.0072
ASP 165
0.0100
LEU 166
0.0114
GLN 167
0.0113
GLY 168
0.0145
GLY 169
0.0185
GLY 170
0.0185
HIS 171
0.0162
SER 172
0.0111
TYR 173
0.0091
PHE 174
0.0067
PHE 175
0.0049
LYS 176
0.0041
GLY 177
0.0112
ALA 178
0.0123
TYR 179
0.0094
TYR 180
0.0078
LEU 181
0.0124
LYS 182
0.0148
LEU 183
0.0158
GLU 184
0.0199
ASN 185
0.0156
GLN 186
0.0205
SER 187
0.0218
LEU 188
0.0163
LYS 189
0.0230
SER 190
0.0204
VAL 191
0.0239
LYS 192
0.0178
PHE 193
0.0135
GLY 194
0.0070
SER 195
0.0079
ILE 196
0.0073
LYS 197
0.0148
SER 198
0.0119
ASP 199
0.0065
TRP 200
0.0088
LEU 201
0.0141
GLY 202
0.0176
CYS 203
0.0215
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.