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 = 0.0404
MET 1
0.0024
ALA 2
0.0020
ASP 3
0.0036
LYS 4
0.0043
ALA 5
0.0064
LYS 6
0.0078
PRO 7
0.0086
ALA 8
0.0065
LYS 9
0.0059
ALA 10
0.0042
ALA 11
0.0035
ASN 12
0.0055
ARG 13
0.0068
THR 14
0.0076
PRO 15
0.0082
PRO 16
0.0081
LYS 17
0.0075
SER 18
0.0074
PRO 19
0.0078
GLY 20
0.0080
ASP 21
0.0086
PRO 22
0.0080
SER 23
0.0091
LYS 24
0.0088
ASP 25
0.0090
ARG 26
0.0090
ALA 27
0.0084
ALA 28
0.0089
LYS 29
0.0088
ARG 30
0.0073
LEU 31
0.0050
SER 32
0.0057
LEU 33
0.0063
GLU 34
0.0065
SER 35
0.0093
GLU 36
0.0091
GLY 37
0.0102
ALA 38
0.0108
GLY 39
0.0159
GLU 40
0.0202
GLY 41
0.0172
ALA 42
0.0137
ALA 43
0.0086
ALA 44
0.0093
SER 45
0.0063
PRO 46
0.0061
GLU 47
0.0096
LEU 48
0.0068
SER 49
0.0099
ALA 50
0.0087
LEU 51
0.0065
GLU 52
0.0043
GLU 53
0.0042
ALA 54
0.0035
PHE 55
0.0030
ARG 56
0.0029
ARG 57
0.0037
PHE 58
0.0044
ALA 59
0.0051
VAL 60
0.0044
HIS 61
0.0040
GLY 62
0.0060
ASP 63
0.0113
ALA 64
0.0104
ARG 65
0.0077
ALA 66
0.0097
THR 67
0.0143
GLY 68
0.0147
ARG 69
0.0126
GLU 70
0.0113
MET 71
0.0086
HIS 72
0.0112
GLY 73
0.0116
LYS 74
0.0130
ASN 75
0.0090
TRP 76
0.0071
SER 77
0.0113
LYS 78
0.0109
LEU 79
0.0075
CYS 80
0.0083
LYS 81
0.0134
ASP 82
0.0147
CYS 83
0.0127
GLN 84
0.0170
VAL 85
0.0155
ILE 86
0.0172
ASP 87
0.0218
GLY 88
0.0207
ARG 89
0.0199
ASN 90
0.0145
VAL 91
0.0137
THR 92
0.0173
VAL 93
0.0178
THR 94
0.0173
ASP 95
0.0120
VAL 96
0.0097
ASP 97
0.0130
ILE 98
0.0124
VAL 99
0.0103
PHE 100
0.0146
SER 101
0.0133
LYS 102
0.0085
ILE 103
0.0113
LYS 104
0.0158
GLY 105
0.0204
LYS 106
0.0227
SER 107
0.0195
CYS 108
0.0186
ARG 109
0.0158
THR 110
0.0146
ILE 111
0.0112
THR 112
0.0116
PHE 113
0.0092
GLU 114
0.0120
GLN 115
0.0111
PHE 116
0.0068
GLN 117
0.0079
GLU 118
0.0097
ALA 119
0.0059
LEU 120
0.0041
GLU 121
0.0084
GLU 122
0.0057
LEU 123
0.0037
ALA 124
0.0088
LYS 125
0.0093
LYS 126
0.0072
ARG 127
0.0121
PHE 128
0.0154
LYS 129
0.0171
ASP 130
0.0242
LYS 131
0.0305
SER 132
0.0327
SER 133
0.0262
GLU 134
0.0262
GLU 135
0.0259
ALA 136
0.0209
VAL 137
0.0160
ARG 138
0.0189
GLU 139
0.0180
VAL 140
0.0119
HIS 141
0.0128
ARG 142
0.0153
LEU 143
0.0098
ILE 144
0.0077
GLU 145
0.0073
GLY 146
0.0050
LYS 147
0.0044
ALA 148
0.0033
PRO 149
0.0044
ILE 150
0.0061
ILE 151
0.0063
SER 152
0.0078
GLY 153
0.0075
VAL 154
0.0052
THR 155
0.0057
LYS 156
0.0110
ALA 157
0.0165
ILE 158
0.0202
SER 159
0.0297
SER 160
0.0279
PRO 161
0.0245
THR 162
0.0289
VAL 163
0.0259
SER 164
0.0353
ARG 165
0.0404
LEU 166
0.0345
THR 167
0.0247
ASP 168
0.0322
THR 169
0.0340
THR 170
0.0360
LYS 171
0.0246
PHE 172
0.0201
THR 173
0.0291
GLY 174
0.0322
SER 175
0.0240
HIS 176
0.0152
LYS 177
0.0190
GLU 178
0.0173
ARG 179
0.0082
PHE 180
0.0074
ASP 181
0.0156
PRO 182
0.0205
SER 183
0.0249
GLY 184
0.0184
LYS 185
0.0120
GLY 186
0.0052
LYS 187
0.0016
GLY 188
0.0069
LYS 189
0.0096
ALA 190
0.0056
GLY 191
0.0142
ARG 192
0.0191
VAL 193
0.0209
ASP 194
0.0140
LEU 195
0.0064
VAL 196
0.0100
ASP 197
0.0153
GLU 198
0.0164
SER 199
0.0164
GLY 200
0.0161
TYR 201
0.0296
VAL 202
0.0335
SER 203
0.0254
GLY 204
0.0185
TYR 205
0.0194
LYS 206
0.0090
HIS 207
0.0147
ALA 208
0.0167
GLY 209
0.0269
THR 210
0.0350
TYR 211
0.0295
ASP 212
0.0158
GLN 213
0.0124
LYS 214
0.0250
VAL 215
0.0196
GLN 216
0.0087
GLY 217
0.0080
GLY 218
0.0110
LYS 219
0.0218
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.