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 = 0.0513
SER 1
0.0284
GLU 2
0.0085
GLU 3
0.0210
LEU 4
0.0129
GLU 5
0.0065
ARG 6
0.0221
GLU 7
0.0180
SER 8
0.0119
GLU 9
0.0280
GLU 10
0.0308
ALA 11
0.0188
GLU 12
0.0208
ARG 13
0.0296
ARG 14
0.0223
LEU 15
0.0147
GLN 16
0.0187
GLU 17
0.0114
ALA 18
0.0040
ARG 19
0.0080
LYS 20
0.0063
ARG 21
0.0138
SER 22
0.0149
GLU 23
0.0276
GLU 24
0.0334
ALA 25
0.0292
ARG 26
0.0339
GLU 27
0.0507
ARG 28
0.0513
GLY 29
0.0404
ASP 30
0.0317
LEU 31
0.0149
LYS 32
0.0141
GLU 33
0.0200
LEU 34
0.0149
ALA 35
0.0066
GLU 36
0.0080
ALA 37
0.0061
LEU 38
0.0031
ILE 39
0.0027
GLU 40
0.0044
GLU 41
0.0052
ALA 42
0.0062
ARG 43
0.0078
ALA 44
0.0084
VAL 45
0.0056
GLN 46
0.0036
GLU 47
0.0086
LEU 48
0.0026
ALA 49
0.0066
ARG 50
0.0133
VAL 51
0.0120
ALA 52
0.0179
CYS 53
0.0275
GLU 54
0.0312
ARG 55
0.0308
GLY 56
0.0413
ASN 57
0.0328
SER 58
0.0347
GLU 59
0.0347
GLU 60
0.0232
ALA 61
0.0179
GLU 62
0.0223
ARG 63
0.0214
ALA 64
0.0104
SER 65
0.0086
GLU 66
0.0118
LYS 67
0.0110
ALA 68
0.0054
GLN 69
0.0036
ARG 70
0.0076
VAL 71
0.0060
LEU 72
0.0063
GLU 73
0.0115
GLU 74
0.0104
ALA 75
0.0068
ARG 76
0.0097
LYS 77
0.0121
VAL 78
0.0083
SER 79
0.0046
GLU 80
0.0088
GLU 81
0.0093
ALA 82
0.0034
ARG 83
0.0031
GLU 84
0.0053
GLN 85
0.0046
GLY 86
0.0045
ASP 87
0.0077
ASP 88
0.0093
GLU 89
0.0088
VAL 90
0.0054
LEU 91
0.0025
ALA 92
0.0043
LEU 93
0.0029
ALA 94
0.0013
LEU 95
0.0036
ILE 96
0.0034
ALA 97
0.0031
ILE 98
0.0051
ALA 99
0.0046
LEU 100
0.0048
ALA 101
0.0043
VAL 102
0.0041
LEU 103
0.0027
ALA 104
0.0022
LEU 105
0.0023
ALA 106
0.0028
GLU 107
0.0081
VAL 108
0.0105
ALA 109
0.0101
CYS 110
0.0134
CYS 111
0.0242
ARG 112
0.0263
GLY 113
0.0230
ASN 114
0.0158
SER 115
0.0094
GLU 116
0.0027
GLU 117
0.0045
ALA 118
0.0045
GLU 119
0.0062
ARG 120
0.0052
ALA 121
0.0032
SER 122
0.0052
GLU 123
0.0072
LYS 124
0.0064
ALA 125
0.0050
GLN 126
0.0056
ARG 127
0.0068
VAL 128
0.0053
LEU 129
0.0049
GLU 130
0.0074
GLU 131
0.0060
ALA 132
0.0057
ARG 133
0.0099
LYS 134
0.0097
VAL 135
0.0100
SER 136
0.0118
GLU 137
0.0185
GLU 138
0.0199
ALA 139
0.0192
ARG 140
0.0217
GLU 141
0.0303
GLN 142
0.0297
GLY 143
0.0257
ASP 144
0.0214
ASP 145
0.0148
GLU 146
0.0141
VAL 147
0.0121
LEU 148
0.0106
ALA 149
0.0059
LEU 150
0.0058
ALA 151
0.0058
LEU 152
0.0044
ILE 153
0.0036
ALA 154
0.0035
ILE 155
0.0039
ALA 156
0.0047
LEU 157
0.0045
ALA 158
0.0040
VAL 159
0.0023
LEU 160
0.0041
ALA 161
0.0035
LEU 162
0.0040
ALA 163
0.0056
GLU 164
0.0066
VAL 165
0.0088
ALA 166
0.0127
CYS 167
0.0158
CYS 168
0.0172
ARG 169
0.0185
GLY 170
0.0238
ASN 171
0.0212
LYS 172
0.0206
GLU 173
0.0211
GLU 174
0.0151
ALA 175
0.0101
GLU 176
0.0107
ARG 177
0.0121
ALA 178
0.0058
TYR 179
0.0053
GLU 180
0.0101
ASP 181
0.0084
ALA 182
0.0078
ARG 183
0.0135
ARG 184
0.0143
VAL 185
0.0100
GLU 186
0.0137
GLU 187
0.0163
GLU 188
0.0110
ALA 189
0.0085
ARG 190
0.0133
LYS 191
0.0099
VAL 192
0.0044
LYS 193
0.0066
GLU 194
0.0077
SER 195
0.0051
ALA 196
0.0083
GLU 197
0.0112
GLU 198
0.0086
GLN 199
0.0180
GLY 200
0.0229
ASP 201
0.0205
SER 202
0.0221
GLU 203
0.0191
VAL 204
0.0120
LYS 205
0.0111
ARG 206
0.0153
LEU 207
0.0084
ALA 208
0.0053
GLU 209
0.0122
GLU 210
0.0111
ALA 211
0.0079
GLU 212
0.0128
GLN 213
0.0143
LEU 214
0.0100
ALA 215
0.0102
ARG 216
0.0144
GLU 217
0.0116
ALA 218
0.0068
ARG 219
0.0089
ARG 220
0.0128
HIS 221
0.0090
VAL 222
0.0056
GLN 223
0.0069
GLU 224
0.0145
CYS 225
0.0162
ARG 226
0.0135
GLY 227
0.0142
ASN 228
0.0061
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.