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 = 0.0479
SER 1
0.0388
GLU 2
0.0427
GLU 3
0.0429
LEU 4
0.0326
GLU 5
0.0286
ARG 6
0.0357
GLU 7
0.0289
SER 8
0.0206
GLU 9
0.0263
GLU 10
0.0283
ALA 11
0.0183
GLU 12
0.0163
ARG 13
0.0241
ARG 14
0.0202
LEU 15
0.0134
GLN 16
0.0196
GLU 17
0.0220
ALA 18
0.0145
ARG 19
0.0151
LYS 20
0.0216
ARG 21
0.0155
SER 22
0.0115
GLU 23
0.0174
GLU 24
0.0185
ALA 25
0.0121
ARG 26
0.0137
GLU 27
0.0194
ARG 28
0.0154
GLY 29
0.0102
ASP 30
0.0055
LEU 31
0.0020
LYS 32
0.0040
GLU 33
0.0070
LEU 34
0.0050
ALA 35
0.0026
GLU 36
0.0060
ALA 37
0.0070
LEU 38
0.0031
ILE 39
0.0041
GLU 40
0.0075
GLU 41
0.0046
ALA 42
0.0035
ARG 43
0.0069
ALA 44
0.0080
VAL 45
0.0041
GLN 46
0.0077
GLU 47
0.0143
LEU 48
0.0105
ALA 49
0.0108
ARG 50
0.0192
VAL 51
0.0210
ALA 52
0.0155
CYS 53
0.0217
GLU 54
0.0282
ARG 55
0.0252
GLY 56
0.0219
ASN 57
0.0135
SER 58
0.0141
GLU 59
0.0079
GLU 60
0.0048
ALA 61
0.0104
GLU 62
0.0112
ARG 63
0.0056
ALA 64
0.0050
SER 65
0.0090
GLU 66
0.0080
LYS 67
0.0044
ALA 68
0.0051
GLN 69
0.0063
ARG 70
0.0054
VAL 71
0.0031
LEU 72
0.0048
GLU 73
0.0071
GLU 74
0.0058
ALA 75
0.0039
ARG 76
0.0062
LYS 77
0.0068
VAL 78
0.0041
SER 79
0.0042
GLU 80
0.0054
GLU 81
0.0043
ALA 82
0.0044
ARG 83
0.0059
GLU 84
0.0059
GLN 85
0.0052
GLY 86
0.0076
ASP 87
0.0073
ASP 88
0.0083
GLU 89
0.0087
VAL 90
0.0059
LEU 91
0.0064
ALA 92
0.0067
LEU 93
0.0064
ALA 94
0.0051
LEU 95
0.0062
ILE 96
0.0063
ALA 97
0.0050
ILE 98
0.0057
ALA 99
0.0068
LEU 100
0.0066
ALA 101
0.0066
VAL 102
0.0077
LEU 103
0.0090
ALA 104
0.0097
LEU 105
0.0110
ALA 106
0.0114
GLU 107
0.0154
VAL 108
0.0154
ALA 109
0.0169
CYS 110
0.0169
CYS 111
0.0223
ARG 112
0.0223
GLY 113
0.0220
ASN 114
0.0198
SER 115
0.0136
GLU 116
0.0148
GLU 117
0.0140
ALA 118
0.0108
GLU 119
0.0076
ARG 120
0.0095
ALA 121
0.0081
SER 122
0.0038
GLU 123
0.0046
LYS 124
0.0058
ALA 125
0.0036
GLN 126
0.0032
ARG 127
0.0045
VAL 128
0.0040
LEU 129
0.0024
GLU 130
0.0040
GLU 131
0.0043
ALA 132
0.0042
ARG 133
0.0042
LYS 134
0.0055
VAL 135
0.0065
SER 136
0.0054
GLU 137
0.0073
GLU 138
0.0095
ALA 139
0.0097
ARG 140
0.0087
GLU 141
0.0123
GLN 142
0.0134
GLY 143
0.0116
ASP 144
0.0115
ASP 145
0.0092
GLU 146
0.0112
VAL 147
0.0094
LEU 148
0.0064
ALA 149
0.0063
LEU 150
0.0073
ALA 151
0.0052
LEU 152
0.0029
ILE 153
0.0057
ALA 154
0.0049
ILE 155
0.0019
ALA 156
0.0040
LEU 157
0.0049
ALA 158
0.0032
VAL 159
0.0028
LEU 160
0.0069
ALA 161
0.0052
LEU 162
0.0017
ALA 163
0.0074
GLU 164
0.0087
VAL 165
0.0067
ALA 166
0.0072
CYS 167
0.0139
CYS 168
0.0116
ARG 169
0.0080
GLY 170
0.0119
ASN 171
0.0148
LYS 172
0.0248
GLU 173
0.0264
GLU 174
0.0164
ALA 175
0.0181
GLU 176
0.0265
ARG 177
0.0220
ALA 178
0.0139
TYR 179
0.0214
GLU 180
0.0237
ASP 181
0.0139
ALA 182
0.0129
ARG 183
0.0190
ARG 184
0.0157
VAL 185
0.0079
GLU 186
0.0123
GLU 187
0.0122
GLU 188
0.0062
ALA 189
0.0060
ARG 190
0.0090
LYS 191
0.0043
VAL 192
0.0040
LYS 193
0.0088
GLU 194
0.0073
SER 195
0.0061
ALA 196
0.0111
GLU 197
0.0135
GLU 198
0.0115
GLN 199
0.0153
GLY 200
0.0193
ASP 201
0.0183
SER 202
0.0201
GLU 203
0.0183
VAL 204
0.0134
LYS 205
0.0138
ARG 206
0.0164
LEU 207
0.0119
ALA 208
0.0089
GLU 209
0.0139
GLU 210
0.0136
ALA 211
0.0092
GLU 212
0.0124
GLN 213
0.0174
LEU 214
0.0127
ALA 215
0.0131
ARG 216
0.0204
GLU 217
0.0214
ALA 218
0.0166
ARG 219
0.0234
ARG 220
0.0296
HIS 221
0.0254
VAL 222
0.0247
GLN 223
0.0356
GLU 224
0.0386
CYS 225
0.0333
ARG 226
0.0356
GLY 227
0.0465
ASN 228
0.0479
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.