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 = 0.0526
SER 2
0.0135
PRO 3
0.0305
GLU 4
0.0273
LEU 5
0.0243
ARG 6
0.0286
GLN 7
0.0331
GLU 8
0.0230
HIS 9
0.0140
GLN 10
0.0300
GLN 11
0.0245
LEU 12
0.0182
ALA 13
0.0183
GLN 14
0.0215
GLU 15
0.0197
PHE 16
0.0177
GLN 17
0.0152
GLN 18
0.0087
LEU 19
0.0089
LEU 20
0.0108
GLN 21
0.0152
GLU 22
0.0194
ILE 23
0.0138
GLN 24
0.0096
GLN 25
0.0194
LEU 26
0.0187
GLY 27
0.0193
ARG 28
0.0211
GLU 29
0.0142
LEU 30
0.0180
LEU 31
0.0113
LYS 32
0.0275
GLY 33
0.0305
GLU 34
0.0174
LEU 35
0.0251
GLN 36
0.0261
GLY 37
0.0130
ILE 38
0.0130
LYS 39
0.0234
GLN 40
0.0354
LEU 41
0.0154
ARG 42
0.0178
GLU 43
0.0173
ALA 44
0.0041
SER 45
0.0064
GLU 46
0.0105
LYS 47
0.0185
ALA 48
0.0200
ARG 49
0.0208
ASN 50
0.0068
PRO 51
0.0172
GLU 52
0.0201
LYS 53
0.0187
LYS 54
0.0163
SER 55
0.0191
VAL 56
0.0088
LEU 57
0.0042
GLN 58
0.0062
LYS 59
0.0078
ILE 60
0.0092
LEU 61
0.0061
GLU 62
0.0047
ASP 63
0.0094
GLU 64
0.0108
GLU 65
0.0201
LYS 66
0.0308
HIS 67
0.0103
ILE 68
0.0078
GLU 69
0.0127
LEU 70
0.0120
LEU 71
0.0096
GLU 72
0.0157
THR 73
0.0117
LEU 74
0.0110
GLN 75
0.0108
GLN 76
0.0142
THR 77
0.0108
GLY 78
0.0104
GLN 79
0.0175
GLU 80
0.0195
ALA 81
0.0163
GLN 82
0.0163
GLN 83
0.0128
LEU 84
0.0108
LEU 85
0.0115
GLN 86
0.0274
GLU 87
0.0251
LEU 88
0.0127
GLN 89
0.0119
GLN 90
0.0067
THR 91
0.0115
GLY 92
0.0088
GLN 93
0.0118
GLU 94
0.0103
LEU 95
0.0062
TRP 96
0.0010
GLN 97
0.0114
LEU 98
0.0251
GLY 99
0.0229
GLY 100
0.0227
SER 101
0.0351
GLY 102
0.0287
GLY 103
0.0330
PRO 104
0.0270
GLU 105
0.0288
LEU 106
0.0161
ARG 107
0.0260
GLN 108
0.0183
LYS 109
0.0117
HIS 110
0.0101
GLN 111
0.0134
GLN 112
0.0162
LEU 113
0.0114
ALA 114
0.0153
GLN 115
0.0153
LYS 116
0.0120
ILE 117
0.0171
GLN 118
0.0214
GLN 119
0.0335
LEU 120
0.0253
LEU 121
0.0157
GLN 122
0.0223
LYS 123
0.0087
HIS 124
0.0036
GLN 125
0.0042
GLN 126
0.0221
LEU 127
0.0148
GLY 128
0.0070
ALA 129
0.0043
LYS 130
0.0103
ILE 131
0.0035
LEU 132
0.0048
GLU 133
0.0103
ASP 134
0.0082
GLU 135
0.0051
GLU 136
0.0082
LYS 137
0.0151
HIS 138
0.0155
ILE 139
0.0101
GLU 140
0.0080
LEU 141
0.0092
LEU 142
0.0038
GLU 143
0.0068
THR 144
0.0123
ILE 145
0.0158
LEU 146
0.0107
GLY 147
0.0189
GLY 148
0.0222
SER 149
0.0271
GLY 150
0.0402
GLY 151
0.0227
ASP 152
0.0163
GLU 153
0.0154
LEU 154
0.0167
ARG 155
0.0167
GLU 156
0.0110
LEU 157
0.0180
LEU 158
0.0147
LYS 159
0.0455
GLY 160
0.0371
GLU 161
0.0197
LEU 162
0.0224
GLN 163
0.0130
GLY 164
0.0177
ILE 165
0.0130
LYS 166
0.0228
GLN 167
0.0153
TYR 168
0.0164
ARG 169
0.0266
GLU 170
0.0099
LEU 171
0.0185
GLN 172
0.0170
GLN 173
0.0079
LEU 174
0.0271
GLY 175
0.0152
GLN 176
0.0158
LYS 177
0.0200
ALA 178
0.0068
GLN 179
0.0072
GLN 180
0.0151
LEU 181
0.0171
VAL 182
0.0138
GLN 183
0.0211
LYS 184
0.0246
LEU 185
0.0222
GLN 186
0.0207
GLN 187
0.0311
THR 188
0.0106
GLY 189
0.0214
GLN 190
0.0240
LYS 191
0.0199
LEU 192
0.0053
TRP 193
0.0144
GLN 194
0.0197
LEU 195
0.0196
GLY 196
0.0526
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: October 18th, 2018.