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 = 0.0521
MET 1
0.0270
ALA 2
0.0276
ASP 3
0.0350
LYS 4
0.0439
ALA 5
0.0484
LYS 6
0.0512
PRO 7
0.0521
ALA 8
0.0454
LYS 9
0.0439
ALA 10
0.0399
ALA 11
0.0390
ASN 12
0.0299
ARG 13
0.0204
THR 14
0.0143
PRO 15
0.0072
PRO 16
0.0035
LYS 17
0.0036
SER 18
0.0053
PRO 19
0.0088
GLY 20
0.0107
ASP 21
0.0145
PRO 22
0.0156
SER 23
0.0093
LYS 24
0.0061
ASP 25
0.0160
ARG 26
0.0207
ALA 27
0.0217
ALA 28
0.0305
LYS 29
0.0387
ARG 30
0.0388
LEU 31
0.0325
SER 32
0.0264
LEU 33
0.0162
GLU 34
0.0186
SER 35
0.0120
GLU 36
0.0111
GLY 37
0.0081
ALA 38
0.0079
GLY 39
0.0077
GLU 40
0.0083
GLY 41
0.0088
ALA 42
0.0083
ALA 43
0.0078
ALA 44
0.0077
SER 45
0.0069
PRO 46
0.0070
GLU 47
0.0066
LEU 48
0.0084
SER 49
0.0089
ALA 50
0.0090
LEU 51
0.0057
GLU 52
0.0084
GLU 53
0.0067
ALA 54
0.0029
PHE 55
0.0062
ARG 56
0.0092
ARG 57
0.0070
PHE 58
0.0075
ALA 59
0.0092
VAL 60
0.0128
HIS 61
0.0141
GLY 62
0.0146
ASP 63
0.0193
ALA 64
0.0200
ARG 65
0.0187
ALA 66
0.0185
THR 67
0.0209
GLY 68
0.0195
ARG 69
0.0156
GLU 70
0.0148
MET 71
0.0133
HIS 72
0.0168
GLY 73
0.0169
LYS 74
0.0200
ASN 75
0.0168
TRP 76
0.0140
SER 77
0.0180
LYS 78
0.0187
LEU 79
0.0146
CYS 80
0.0146
LYS 81
0.0187
ASP 82
0.0186
CYS 83
0.0152
GLN 84
0.0164
VAL 85
0.0153
ILE 86
0.0190
ASP 87
0.0234
GLY 88
0.0260
ARG 89
0.0270
ASN 90
0.0230
VAL 91
0.0196
THR 92
0.0218
VAL 93
0.0211
THR 94
0.0202
ASP 95
0.0163
VAL 96
0.0136
ASP 97
0.0151
ILE 98
0.0136
VAL 99
0.0088
PHE 100
0.0090
SER 101
0.0119
LYS 102
0.0092
ILE 103
0.0061
LYS 104
0.0043
GLY 105
0.0084
LYS 106
0.0117
SER 107
0.0129
CYS 108
0.0152
ARG 109
0.0155
THR 110
0.0155
ILE 111
0.0113
THR 112
0.0114
PHE 113
0.0090
GLU 114
0.0088
GLN 115
0.0058
PHE 116
0.0038
GLN 117
0.0036
GLU 118
0.0031
ALA 119
0.0024
LEU 120
0.0044
GLU 121
0.0073
GLU 122
0.0077
LEU 123
0.0103
ALA 124
0.0123
LYS 125
0.0145
LYS 126
0.0163
ARG 127
0.0187
PHE 128
0.0198
LYS 129
0.0224
ASP 130
0.0267
LYS 131
0.0281
SER 132
0.0284
SER 133
0.0233
GLU 134
0.0218
GLU 135
0.0196
ALA 136
0.0160
VAL 137
0.0140
ARG 138
0.0139
GLU 139
0.0118
VAL 140
0.0077
HIS 141
0.0049
ARG 142
0.0084
LEU 143
0.0090
ILE 144
0.0063
GLU 145
0.0093
GLY 146
0.0096
LYS 147
0.0078
ALA 148
0.0068
PRO 149
0.0089
ILE 150
0.0089
ILE 151
0.0090
SER 152
0.0081
GLY 153
0.0087
VAL 154
0.0079
THR 155
0.0078
LYS 156
0.0080
ALA 157
0.0081
ILE 158
0.0083
SER 159
0.0091
SER 160
0.0086
PRO 161
0.0087
THR 162
0.0096
VAL 163
0.0088
SER 164
0.0088
ARG 165
0.0079
LEU 166
0.0087
THR 167
0.0086
ASP 168
0.0091
THR 169
0.0083
THR 170
0.0087
LYS 171
0.0083
PHE 172
0.0073
THR 173
0.0066
GLY 174
0.0056
SER 175
0.0051
HIS 176
0.0051
LYS 177
0.0054
GLU 178
0.0049
ARG 179
0.0053
PHE 180
0.0058
ASP 181
0.0061
PRO 182
0.0072
SER 183
0.0075
GLY 184
0.0077
LYS 185
0.0069
GLY 186
0.0067
LYS 187
0.0061
GLY 188
0.0061
LYS 189
0.0064
ALA 190
0.0064
GLY 191
0.0070
ARG 192
0.0072
VAL 193
0.0064
ASP 194
0.0057
LEU 195
0.0061
VAL 196
0.0066
ASP 197
0.0077
GLU 198
0.0084
SER 199
0.0095
GLY 200
0.0094
TYR 201
0.0098
VAL 202
0.0090
SER 203
0.0080
GLY 204
0.0087
TYR 205
0.0098
LYS 206
0.0105
HIS 207
0.0109
ALA 208
0.0111
GLY 209
0.0108
THR 210
0.0107
TYR 211
0.0109
ASP 212
0.0104
GLN 213
0.0101
LYS 214
0.0101
VAL 215
0.0094
GLN 216
0.0088
GLY 217
0.0084
GLY 218
0.0080
LYS 219
0.0078
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.