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 = 0.0449
SER 1
0.0431
GLU 2
0.0403
GLU 3
0.0330
LEU 4
0.0244
GLU 5
0.0199
ARG 6
0.0140
GLU 7
0.0117
SER 8
0.0048
GLU 9
0.0111
GLU 10
0.0142
ALA 11
0.0131
GLU 12
0.0168
ARG 13
0.0270
ARG 14
0.0264
LEU 15
0.0211
GLN 16
0.0301
GLU 17
0.0356
ALA 18
0.0259
ARG 19
0.0264
LYS 20
0.0363
ARG 21
0.0278
SER 22
0.0195
GLU 23
0.0259
GLU 24
0.0289
ALA 25
0.0179
ARG 26
0.0142
GLU 27
0.0223
ARG 28
0.0198
GLY 29
0.0075
ASP 30
0.0132
LEU 31
0.0105
LYS 32
0.0140
GLU 33
0.0183
LEU 34
0.0111
ALA 35
0.0081
GLU 36
0.0146
ALA 37
0.0161
LEU 38
0.0093
ILE 39
0.0085
GLU 40
0.0153
GLU 41
0.0130
ALA 42
0.0077
ARG 43
0.0102
ALA 44
0.0104
VAL 45
0.0079
GLN 46
0.0063
GLU 47
0.0085
LEU 48
0.0043
ALA 49
0.0044
ARG 50
0.0117
VAL 51
0.0129
ALA 52
0.0121
CYS 53
0.0157
GLU 54
0.0244
ARG 55
0.0261
GLY 56
0.0244
ASN 57
0.0191
SER 58
0.0156
GLU 59
0.0157
GLU 60
0.0110
ALA 61
0.0062
GLU 62
0.0076
ARG 63
0.0103
ALA 64
0.0062
SER 65
0.0052
GLU 66
0.0075
LYS 67
0.0099
ALA 68
0.0068
GLN 69
0.0065
ARG 70
0.0082
VAL 71
0.0074
LEU 72
0.0047
GLU 73
0.0073
GLU 74
0.0061
ALA 75
0.0032
ARG 76
0.0070
LYS 77
0.0077
VAL 78
0.0063
SER 79
0.0111
GLU 80
0.0144
GLU 81
0.0149
ALA 82
0.0163
ARG 83
0.0197
GLU 84
0.0229
GLN 85
0.0231
GLY 86
0.0246
ASP 87
0.0202
ASP 88
0.0165
GLU 89
0.0164
VAL 90
0.0143
LEU 91
0.0134
ALA 92
0.0115
LEU 93
0.0108
ALA 94
0.0089
LEU 95
0.0088
ILE 96
0.0077
ALA 97
0.0053
ILE 98
0.0047
ALA 99
0.0050
LEU 100
0.0050
ALA 101
0.0046
VAL 102
0.0040
LEU 103
0.0046
ALA 104
0.0050
LEU 105
0.0043
ALA 106
0.0038
GLU 107
0.0053
VAL 108
0.0035
ALA 109
0.0040
CYS 110
0.0038
CYS 111
0.0073
ARG 112
0.0059
GLY 113
0.0050
ASN 114
0.0039
SER 115
0.0045
GLU 116
0.0050
GLU 117
0.0042
ALA 118
0.0037
GLU 119
0.0033
ARG 120
0.0044
ALA 121
0.0036
SER 122
0.0029
GLU 123
0.0051
LYS 124
0.0040
ALA 125
0.0039
GLN 126
0.0050
ARG 127
0.0067
VAL 128
0.0063
LEU 129
0.0057
GLU 130
0.0074
GLU 131
0.0091
ALA 132
0.0077
ARG 133
0.0071
LYS 134
0.0090
VAL 135
0.0096
SER 136
0.0058
GLU 137
0.0077
GLU 138
0.0095
ALA 139
0.0061
ARG 140
0.0029
GLU 141
0.0068
GLN 142
0.0075
GLY 143
0.0036
ASP 144
0.0064
ASP 145
0.0066
GLU 146
0.0102
VAL 147
0.0093
LEU 148
0.0039
ALA 149
0.0041
LEU 150
0.0080
ALA 151
0.0065
LEU 152
0.0022
ILE 153
0.0052
ALA 154
0.0070
ILE 155
0.0045
ALA 156
0.0032
LEU 157
0.0051
ALA 158
0.0052
VAL 159
0.0038
LEU 160
0.0053
ALA 161
0.0038
LEU 162
0.0032
ALA 163
0.0051
GLU 164
0.0061
VAL 165
0.0048
ALA 166
0.0065
CYS 167
0.0093
CYS 168
0.0072
ARG 169
0.0074
GLY 170
0.0120
ASN 171
0.0123
LYS 172
0.0169
GLU 173
0.0168
GLU 174
0.0104
ALA 175
0.0113
GLU 176
0.0146
ARG 177
0.0118
ALA 178
0.0073
TYR 179
0.0100
GLU 180
0.0112
ASP 181
0.0079
ALA 182
0.0054
ARG 183
0.0077
ARG 184
0.0101
VAL 185
0.0057
GLU 186
0.0063
GLU 187
0.0136
GLU 188
0.0117
ALA 189
0.0098
ARG 190
0.0171
LYS 191
0.0191
VAL 192
0.0156
LYS 193
0.0217
GLU 194
0.0287
SER 195
0.0286
ALA 196
0.0287
GLU 197
0.0383
GLU 198
0.0437
GLN 199
0.0409
GLY 200
0.0449
ASP 201
0.0366
SER 202
0.0371
GLU 203
0.0303
VAL 204
0.0215
LYS 205
0.0243
ARG 206
0.0241
LEU 207
0.0147
ALA 208
0.0116
GLU 209
0.0137
GLU 210
0.0105
ALA 211
0.0045
GLU 212
0.0057
GLN 213
0.0034
LEU 214
0.0032
ALA 215
0.0016
ARG 216
0.0020
GLU 217
0.0061
ALA 218
0.0065
ARG 219
0.0082
ARG 220
0.0107
HIS 221
0.0124
VAL 222
0.0131
GLN 223
0.0177
GLU 224
0.0203
CYS 225
0.0204
ARG 226
0.0216
GLY 227
0.0270
ASN 228
0.0252
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.