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 = 0.1344
PHE 1
0.0244
ALA 2
0.0310
SER 3
0.0257
LYS 4
0.0149
GLU 5
0.0206
TYR 6
0.0178
GLY 7
0.0215
VAL 8
0.0193
THR 9
0.0165
ILE 10
0.0116
GLY 11
0.0140
GLU 12
0.0083
SER 13
0.0078
ARG 14
0.0078
ILE 15
0.0069
ILE 16
0.0085
TYR 17
0.0101
PRO 18
0.0126
LEU 19
0.0142
ASP 20
0.0190
ALA 21
0.0236
ALA 22
0.0281
GLY 23
0.0218
VAL 24
0.0163
MET 25
0.0152
VAL 26
0.0119
SER 27
0.0102
SER 28
0.0107
VAL 29
0.0090
VAL 30
0.0132
VAL 31
0.0146
LYS 32
0.0187
ASN 33
0.0219
THR 34
0.0234
GLN 35
0.0250
ASP 36
0.0299
TYR 37
0.0295
PRO 38
0.0258
VAL 39
0.0238
LEU 40
0.0219
ILE 41
0.0181
GLN 42
0.0157
SER 43
0.0100
ARG 44
0.0085
ILE 45
0.0076
TYR 46
0.0117
ASP 47
0.0125
PRO 48
0.0141
PHE 49
0.0143
VAL 50
0.0108
VAL 51
0.0084
VAL 52
0.0049
THR 53
0.0036
PRO 54
0.0078
PRO 55
0.0113
LEU 56
0.0159
PHE 57
0.0170
ARG 58
0.0209
LEU 59
0.0212
ASP 60
0.0247
ALA 61
0.0271
LYS 62
0.0261
GLN 63
0.0234
GLN 64
0.0197
ASN 65
0.0161
SER 66
0.0136
SER 67
0.0104
LEU 68
0.0067
ARG 69
0.0060
ILE 70
0.0072
ALA 71
0.0113
GLN 72
0.0140
ALA 73
0.0149
GLY 74
0.0178
GLY 75
0.0192
VAL 76
0.0193
PHE 77
0.0147
PRO 78
0.0119
ARG 79
0.0113
ASP 80
0.0064
LYS 81
0.0052
GLU 82
0.0068
SER 83
0.0090
LEU 84
0.0084
LYS 85
0.0085
TRP 86
0.0062
LEU 87
0.0040
CYS 88
0.0073
VAL 89
0.0122
LYS 90
0.0175
GLY 91
0.0214
ILE 92
0.0229
PRO 93
0.0263
LYS 94
0.0302
ASP 95
0.0254
VAL 96
0.0334
GLY 97
0.0590
VAL 98
0.1344
PHE 99
0.0979
VAL 100
0.0347
GLN 101
0.0392
PHE 102
0.0252
ALA 103
0.0247
ILE 104
0.0221
ASN 105
0.0161
ASN 106
0.0126
CYS 107
0.0050
ILE 108
0.0037
LYS 109
0.0061
LEU 110
0.0070
LEU 111
0.0084
VAL 112
0.0097
ARG 113
0.0090
PRO 114
0.0107
ASN 115
0.0126
GLU 116
0.0096
LEU 117
0.0071
LYS 118
0.0112
GLY 119
0.0129
THR 120
0.0131
PRO 121
0.0113
ILE 122
0.0154
GLN 123
0.0183
PHE 124
0.0141
ALA 125
0.0138
GLU 126
0.0183
ASN 127
0.0167
LEU 128
0.0114
SER 129
0.0149
TRP 130
0.0131
LYS 131
0.0192
VAL 132
0.0212
ASP 133
0.0307
GLY 134
0.0370
GLY 135
0.0290
LYS 136
0.0242
LEU 137
0.0145
ILE 138
0.0155
ALA 139
0.0087
GLU 140
0.0117
ASN 141
0.0075
PRO 142
0.0117
SER 143
0.0081
PRO 144
0.0039
PHE 145
0.0048
TYR 146
0.0055
MET 147
0.0065
ASN 148
0.0107
ILE 149
0.0127
GLY 150
0.0196
GLU 151
0.0202
LEU 152
0.0145
THR 153
0.0141
PHE 154
0.0074
GLY 155
0.0082
GLY 156
0.0181
LYS 157
0.0202
SER 158
0.0230
ILE 159
0.0204
PRO 160
0.0250
SER 161
0.0177
HIS 162
0.0148
TYR 163
0.0099
ILE 164
0.0051
PRO 165
0.0046
PRO 166
0.0027
LYS 167
0.0085
SER 168
0.0108
THR 169
0.0145
TRP 170
0.0131
ALA 171
0.0189
PHE 172
0.0180
ASP 173
0.0243
LEU 174
0.0173
PRO 175
0.0090
ASN 176
0.0042
VAL 177
0.0056
SER 178
0.0132
TRP 179
0.0139
ARG 180
0.0187
ILE 181
0.0153
ILE 182
0.0158
ASN 183
0.0141
ASP 184
0.0115
GLN 185
0.0123
GLY 186
0.0132
GLY 187
0.0192
LEU 188
0.0249
ASP 189
0.0239
ARG 190
0.0277
LEU 191
0.0251
TYR 192
0.0200
SER 193
0.0187
LYS 194
0.0177
ASN 195
0.0200
VAL 196
0.0176
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.