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 = 0.1179
GLN 1
0.0418
VAL 2
0.0329
TYR 3
0.0225
ASN 4
0.0177
ILE 5
0.0134
THR 6
0.0108
TRP 7
0.0053
GLU 8
0.0066
VAL 9
0.0037
THR 10
0.0064
ASN 11
0.0075
GLY 12
0.0123
ASP 13
0.0171
ARG 14
0.0137
GLU 15
0.0135
THR 16
0.0093
VAL 17
0.0071
TRP 18
0.0055
ALA 19
0.0071
ILE 20
0.0082
SER 21
0.0124
GLY 22
0.0158
ASN 23
0.0206
HIS 24
0.0195
PRO 25
0.0189
LEU 26
0.0141
TRP 27
0.0089
THR 28
0.0061
TRP 29
0.0056
TRP 30
0.0085
PRO 31
0.0080
VAL 32
0.0098
LEU 33
0.0060
THR 34
0.0063
PRO 35
0.0046
ASP 36
0.0060
LEU 37
0.0043
CYS 38
0.0061
MET 39
0.0055
LEU 40
0.0030
ALA 41
0.0066
LEU 42
0.0109
SER 43
0.0165
GLY 44
0.0140
PRO 45
0.0125
PRO 46
0.0149
HIS 47
0.0074
TRP 48
0.0065
GLY 49
0.0112
LEU 50
0.0132
GLU 51
0.0190
TYR 52
0.0284
GLN 53
0.0201
ALA 54
0.0196
PRO 55
0.0155
TYR 56
0.0162
SER 57
0.0203
SER 58
0.0211
PRO 59
0.0148
PRO 60
0.0136
GLY 61
0.0133
PRO 62
0.0121
PRO 63
0.0151
CYS 64
0.0092
CYS 65
0.0188
SER 66
0.0150
GLY 67
0.0080
SER 68
0.0113
SER 69
0.0246
GLY 70
0.0360
SER 71
0.0378
SER 72
0.0440
ALA 73
0.0562
GLY 74
0.0406
CYS 75
0.0239
SER 76
0.0155
ARG 77
0.0141
ASP 78
0.0075
CYS 79
0.0020
ASP 80
0.0076
GLU 81
0.0048
PRO 82
0.0026
LEU 83
0.0082
THR 84
0.0099
SER 85
0.0116
LEU 86
0.0098
THR 87
0.0069
PRO 88
0.0065
ARG 89
0.0071
CYS 90
0.0087
ASN 91
0.0095
THR 92
0.0098
ALA 93
0.0083
TRP 94
0.0073
ASN 95
0.0087
ARG 96
0.0095
LEU 97
0.0082
LYS 98
0.0082
LEU 99
0.0072
ASP 100
0.0077
GLN 101
0.0082
VAL 102
0.0062
THR 103
0.0060
HIS 104
0.0083
LYS 105
0.0087
SER 106
0.0096
SER 107
0.0073
GLU 108
0.0050
GLY 109
0.0053
PHE 110
0.0044
TYR 111
0.0070
VAL 112
0.0084
CYS 113
0.0089
PRO 114
0.0101
GLY 115
0.0111
SER 116
0.0144
HIS 117
0.0179
ARG 118
0.0098
PRO 119
0.0539
ARG 120
0.1179
GLU 121
0.0417
ALA 122
0.0411
LYS 123
0.0486
SER 124
0.0224
CYS 125
0.0093
GLY 126
0.0123
GLY 127
0.0092
PRO 128
0.0106
ASP 129
0.0104
SER 130
0.0067
PHE 131
0.0079
TYR 132
0.0074
CYS 133
0.0071
ALA 134
0.0081
SER 135
0.0137
TRP 136
0.0123
GLY 137
0.0199
CYS 138
0.0139
GLU 139
0.0077
THR 140
0.0091
THR 141
0.0102
GLY 142
0.0075
ARG 143
0.0078
VAL 144
0.0077
TYR 145
0.0085
TRP 146
0.0099
LYS 147
0.0104
PRO 148
0.0104
SER 149
0.0112
SER 150
0.0120
SER 151
0.0144
TRP 152
0.0119
ASP 153
0.0164
TYR 154
0.0175
ILE 155
0.0152
THR 156
0.0149
VAL 157
0.0089
ASP 158
0.0092
ASN 159
0.0076
ASN 160
0.0091
LEU 161
0.0087
THR 162
0.0093
THR 163
0.0087
SER 164
0.0103
GLN 165
0.0102
ALA 166
0.0089
VAL 167
0.0104
GLN 168
0.0098
VAL 169
0.0118
CYS 170
0.0100
LYS 171
0.0065
ASP 172
0.0074
ASN 173
0.0100
LYS 174
0.0136
TRP 175
0.0130
CYS 176
0.0117
ASN 177
0.0080
PRO 178
0.0075
LEU 179
0.0059
ALA 180
0.0082
ILE 181
0.0100
GLN 182
0.0136
PHE 183
0.0146
THR 184
0.0197
ASN 185
0.0268
ALA 186
0.0277
GLY 187
0.0216
LYS 188
0.0203
GLN 189
0.0274
VAL 190
0.0261
THR 191
0.0246
SER 192
0.0242
TRP 193
0.0173
THR 194
0.0191
THR 195
0.0220
GLY 196
0.0145
HIS 197
0.0156
TYR 198
0.0138
TRP 199
0.0121
GLY 200
0.0097
LEU 201
0.0073
ARG 202
0.0063
LEU 203
0.0036
TYR 204
0.0031
VAL 205
0.0033
SER 206
0.0043
GLY 207
0.0065
ARG 208
0.0070
ASP 209
0.0054
PRO 210
0.0054
GLY 211
0.0077
LEU 212
0.0077
THR 213
0.0095
PHE 214
0.0090
GLY 215
0.0104
ILE 216
0.0100
ARG 217
0.0109
LEU 218
0.0109
ARG 219
0.0144
TYR 220
0.0158
GLN 221
0.0179
ASN 222
0.0170
LEU 223
0.0095
GLY 224
0.0225
PRO 225
0.0097
ARG 226
0.0191
VAL 227
0.0407
PRO 228
0.0984
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.