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 = 0.2000
GLN 1
0.0313
VAL 2
0.0273
TYR 3
0.0182
ASN 4
0.0159
ILE 5
0.0080
THR 6
0.0090
TRP 7
0.0115
GLU 8
0.0128
VAL 9
0.0139
THR 10
0.0143
ASN 11
0.0137
GLY 12
0.0138
ASP 13
0.0162
ARG 14
0.0162
GLU 15
0.0175
THR 16
0.0171
VAL 17
0.0159
TRP 18
0.0154
ALA 19
0.0136
ILE 20
0.0128
SER 21
0.0138
GLY 22
0.0170
ASN 23
0.0229
HIS 24
0.0158
PRO 25
0.0129
LEU 26
0.0088
TRP 27
0.0081
THR 28
0.0084
TRP 29
0.0101
TRP 30
0.0126
PRO 31
0.0115
VAL 32
0.0118
LEU 33
0.0129
THR 34
0.0122
PRO 35
0.0134
ASP 36
0.0110
LEU 37
0.0077
CYS 38
0.0080
MET 39
0.0123
LEU 40
0.0114
ALA 41
0.0103
LEU 42
0.0139
SER 43
0.0168
GLY 44
0.0143
PRO 45
0.0147
PRO 46
0.0136
HIS 47
0.0109
TRP 48
0.0070
GLY 49
0.0074
LEU 50
0.0109
GLU 51
0.0152
TYR 52
0.0179
GLN 53
0.0169
ALA 54
0.0205
PRO 55
0.0189
TYR 56
0.0195
SER 57
0.0196
SER 58
0.0182
PRO 59
0.0141
PRO 60
0.0112
GLY 61
0.0104
PRO 62
0.0144
PRO 63
0.0158
CYS 64
0.0138
CYS 65
0.0211
SER 66
0.0259
GLY 67
0.0389
SER 68
0.0448
SER 69
0.0310
GLY 70
0.0282
SER 71
0.0215
SER 72
0.0124
ALA 73
0.0094
GLY 74
0.0085
CYS 75
0.0108
SER 76
0.0179
ARG 77
0.0159
ASP 78
0.0121
CYS 79
0.0176
ASP 80
0.0216
GLU 81
0.0188
PRO 82
0.0172
LEU 83
0.0117
THR 84
0.0140
SER 85
0.0136
LEU 86
0.0144
THR 87
0.0102
PRO 88
0.0061
ARG 89
0.0035
CYS 90
0.0035
ASN 91
0.0043
THR 92
0.0065
ALA 93
0.0118
TRP 94
0.0120
ASN 95
0.0064
ARG 96
0.0073
LEU 97
0.0123
LYS 98
0.0113
LEU 99
0.0064
ASP 100
0.0096
GLN 101
0.0129
VAL 102
0.0103
THR 103
0.0078
HIS 104
0.0120
LYS 105
0.0146
SER 106
0.0158
SER 107
0.0161
GLU 108
0.0120
GLY 109
0.0073
PHE 110
0.0035
TYR 111
0.0027
VAL 112
0.0038
CYS 113
0.0052
PRO 114
0.0080
GLY 115
0.0101
SER 116
0.0119
HIS 117
0.0124
ARG 118
0.0098
PRO 119
0.0105
ARG 120
0.0128
GLU 121
0.0094
ALA 122
0.0085
LYS 123
0.0136
SER 124
0.0134
CYS 125
0.0104
GLY 126
0.0136
GLY 127
0.0144
PRO 128
0.0138
ASP 129
0.0156
SER 130
0.0128
PHE 131
0.0096
TYR 132
0.0092
CYS 133
0.0080
ALA 134
0.0116
SER 135
0.0111
TRP 136
0.0094
GLY 137
0.0059
CYS 138
0.0055
GLU 139
0.0031
THR 140
0.0043
THR 141
0.0047
GLY 142
0.0047
ARG 143
0.0074
VAL 144
0.0078
TYR 145
0.0121
TRP 146
0.0101
LYS 147
0.0083
PRO 148
0.0044
SER 149
0.0063
SER 150
0.0072
SER 151
0.0102
TRP 152
0.0106
ASP 153
0.0105
TYR 154
0.0113
ILE 155
0.0108
THR 156
0.0096
VAL 157
0.0074
ASP 158
0.0079
ASN 159
0.0092
ASN 160
0.0123
LEU 161
0.0163
THR 162
0.0181
THR 163
0.0184
SER 164
0.0233
GLN 165
0.0229
ALA 166
0.0182
VAL 167
0.0211
GLN 168
0.0251
VAL 169
0.0218
CYS 170
0.0173
LYS 171
0.0217
ASP 172
0.0238
ASN 173
0.0179
LYS 174
0.0187
TRP 175
0.0146
CYS 176
0.0142
ASN 177
0.0091
PRO 178
0.0113
LEU 179
0.0092
ALA 180
0.0105
ILE 181
0.0110
GLN 182
0.0118
PHE 183
0.0121
THR 184
0.0123
ASN 185
0.0139
ALA 186
0.0137
GLY 187
0.0127
LYS 188
0.0124
GLN 189
0.0132
VAL 190
0.0126
THR 191
0.0109
SER 192
0.0105
TRP 193
0.0101
THR 194
0.0087
THR 195
0.0097
GLY 196
0.0106
HIS 197
0.0117
TYR 198
0.0110
TRP 199
0.0087
GLY 200
0.0069
LEU 201
0.0047
ARG 202
0.0044
LEU 203
0.0055
TYR 204
0.0089
VAL 205
0.0125
SER 206
0.0172
GLY 207
0.0177
ARG 208
0.0156
ASP 209
0.0107
PRO 210
0.0091
GLY 211
0.0069
LEU 212
0.0086
THR 213
0.0099
PHE 214
0.0112
GLY 215
0.0124
ILE 216
0.0124
ARG 217
0.0109
LEU 218
0.0096
ARG 219
0.0065
TYR 220
0.0100
GLN 221
0.0200
ASN 222
0.0348
LEU 223
0.0447
GLY 224
0.0668
PRO 225
0.0904
ARG 226
0.0963
VAL 227
0.1499
PRO 228
0.2000
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.