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 = 0.0452
SER 1
0.0193
GLU 2
0.0214
GLU 3
0.0204
LEU 4
0.0146
GLU 5
0.0131
ARG 6
0.0174
GLU 7
0.0139
SER 8
0.0101
GLU 9
0.0119
GLU 10
0.0124
ALA 11
0.0107
GLU 12
0.0112
ARG 13
0.0104
ARG 14
0.0095
LEU 15
0.0091
GLN 16
0.0086
GLU 17
0.0041
ALA 18
0.0044
ARG 19
0.0058
LYS 20
0.0089
ARG 21
0.0148
SER 22
0.0124
GLU 23
0.0221
GLU 24
0.0293
ALA 25
0.0246
ARG 26
0.0282
GLU 27
0.0441
ARG 28
0.0450
GLY 29
0.0366
ASP 30
0.0277
LEU 31
0.0146
LYS 32
0.0116
GLU 33
0.0164
LEU 34
0.0114
ALA 35
0.0033
GLU 36
0.0083
ALA 37
0.0066
LEU 38
0.0026
ILE 39
0.0072
GLU 40
0.0085
GLU 41
0.0074
ALA 42
0.0096
ARG 43
0.0098
ALA 44
0.0089
VAL 45
0.0094
GLN 46
0.0087
GLU 47
0.0083
LEU 48
0.0075
ALA 49
0.0049
ARG 50
0.0052
VAL 51
0.0072
ALA 52
0.0045
CYS 53
0.0055
GLU 54
0.0094
ARG 55
0.0110
GLY 56
0.0101
ASN 57
0.0055
SER 58
0.0046
GLU 59
0.0036
GLU 60
0.0046
ALA 61
0.0033
GLU 62
0.0065
ARG 63
0.0091
ALA 64
0.0083
SER 65
0.0086
GLU 66
0.0110
LYS 67
0.0106
ALA 68
0.0101
GLN 69
0.0097
ARG 70
0.0088
VAL 71
0.0077
LEU 72
0.0085
GLU 73
0.0088
GLU 74
0.0062
ALA 75
0.0049
ARG 76
0.0109
LYS 77
0.0136
VAL 78
0.0107
SER 79
0.0104
GLU 80
0.0180
GLU 81
0.0192
ALA 82
0.0143
ARG 83
0.0176
GLU 84
0.0233
GLN 85
0.0221
GLY 86
0.0190
ASP 87
0.0132
ASP 88
0.0088
GLU 89
0.0041
VAL 90
0.0051
LEU 91
0.0061
ALA 92
0.0050
LEU 93
0.0038
ALA 94
0.0046
LEU 95
0.0090
ILE 96
0.0099
ALA 97
0.0086
ILE 98
0.0099
ALA 99
0.0113
LEU 100
0.0112
ALA 101
0.0106
VAL 102
0.0097
LEU 103
0.0090
ALA 104
0.0081
LEU 105
0.0073
ALA 106
0.0047
GLU 107
0.0030
VAL 108
0.0031
ALA 109
0.0069
CYS 110
0.0089
CYS 111
0.0084
ARG 112
0.0088
GLY 113
0.0150
ASN 114
0.0153
SER 115
0.0198
GLU 116
0.0222
GLU 117
0.0149
ALA 118
0.0119
GLU 119
0.0177
ARG 120
0.0184
ALA 121
0.0112
SER 122
0.0113
GLU 123
0.0109
LYS 124
0.0112
ALA 125
0.0102
GLN 126
0.0096
ARG 127
0.0099
VAL 128
0.0110
LEU 129
0.0105
GLU 130
0.0109
GLU 131
0.0117
ALA 132
0.0105
ARG 133
0.0128
LYS 134
0.0137
VAL 135
0.0103
SER 136
0.0101
GLU 137
0.0159
GLU 138
0.0162
ALA 139
0.0124
ARG 140
0.0135
GLU 141
0.0210
GLN 142
0.0203
GLY 143
0.0144
ASP 144
0.0127
ASP 145
0.0100
GLU 146
0.0106
VAL 147
0.0060
LEU 148
0.0049
ALA 149
0.0056
LEU 150
0.0065
ALA 151
0.0080
LEU 152
0.0108
ILE 153
0.0122
ALA 154
0.0121
ILE 155
0.0125
ALA 156
0.0138
LEU 157
0.0123
ALA 158
0.0123
VAL 159
0.0112
LEU 160
0.0096
ALA 161
0.0086
LEU 162
0.0085
ALA 163
0.0054
GLU 164
0.0045
VAL 165
0.0090
ALA 166
0.0162
CYS 167
0.0199
CYS 168
0.0211
ARG 169
0.0245
GLY 170
0.0341
ASN 171
0.0345
LYS 172
0.0345
GLU 173
0.0351
GLU 174
0.0248
ALA 175
0.0173
GLU 176
0.0188
ARG 177
0.0197
ALA 178
0.0105
TYR 179
0.0056
GLU 180
0.0096
ASP 181
0.0142
ALA 182
0.0125
ARG 183
0.0142
ARG 184
0.0170
VAL 185
0.0157
GLU 186
0.0163
GLU 187
0.0168
GLU 188
0.0137
ALA 189
0.0114
ARG 190
0.0116
LYS 191
0.0082
VAL 192
0.0063
LYS 193
0.0099
GLU 194
0.0093
SER 195
0.0185
ALA 196
0.0222
GLU 197
0.0285
GLU 198
0.0340
GLN 199
0.0414
GLY 200
0.0452
ASP 201
0.0365
SER 202
0.0371
GLU 203
0.0287
VAL 204
0.0191
LYS 205
0.0206
ARG 206
0.0248
LEU 207
0.0149
ALA 208
0.0110
GLU 209
0.0156
GLU 210
0.0172
ALA 211
0.0140
GLU 212
0.0155
GLN 213
0.0135
LEU 214
0.0129
ALA 215
0.0131
ARG 216
0.0128
GLU 217
0.0094
ALA 218
0.0075
ARG 219
0.0060
ARG 220
0.0111
HIS 221
0.0096
VAL 222
0.0108
GLN 223
0.0178
GLU 224
0.0254
CYS 225
0.0277
ARG 226
0.0295
GLY 227
0.0376
ASN 228
0.0292
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.