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 = 0.1678
GLN 1
0.0313
VAL 2
0.0342
TYR 3
0.0304
ASN 4
0.0312
ILE 5
0.0200
THR 6
0.0146
TRP 7
0.0064
GLU 8
0.0044
VAL 9
0.0027
THR 10
0.0037
ASN 11
0.0039
GLY 12
0.0043
ASP 13
0.0055
ARG 14
0.0046
GLU 15
0.0055
THR 16
0.0040
VAL 17
0.0046
TRP 18
0.0037
ALA 19
0.0036
ILE 20
0.0071
SER 21
0.0196
GLY 22
0.0261
ASN 23
0.0334
HIS 24
0.0289
PRO 25
0.0256
LEU 26
0.0175
TRP 27
0.0136
THR 28
0.0200
TRP 29
0.0173
TRP 30
0.0147
PRO 31
0.0102
VAL 32
0.0074
LEU 33
0.0034
THR 34
0.0046
PRO 35
0.0060
ASP 36
0.0078
LEU 37
0.0052
CYS 38
0.0060
MET 39
0.0073
LEU 40
0.0049
ALA 41
0.0057
LEU 42
0.0095
SER 43
0.0120
GLY 44
0.0097
PRO 45
0.0106
PRO 46
0.0124
HIS 47
0.0097
TRP 48
0.0061
GLY 49
0.0095
LEU 50
0.0115
GLU 51
0.0143
TYR 52
0.0189
GLN 53
0.0166
ALA 54
0.0156
PRO 55
0.0102
TYR 56
0.0114
SER 57
0.0179
SER 58
0.0206
PRO 59
0.0185
PRO 60
0.0182
GLY 61
0.0190
PRO 62
0.0202
PRO 63
0.0140
CYS 64
0.0085
CYS 65
0.0056
SER 66
0.0155
GLY 67
0.0267
SER 68
0.0256
SER 69
0.0346
GLY 70
0.0256
SER 71
0.0224
SER 72
0.0282
ALA 73
0.0328
GLY 74
0.0237
CYS 75
0.0150
SER 76
0.0110
ARG 77
0.0177
ASP 78
0.0166
CYS 79
0.0108
ASP 80
0.0191
GLU 81
0.0214
PRO 82
0.0190
LEU 83
0.0116
THR 84
0.0136
SER 85
0.0133
LEU 86
0.0136
THR 87
0.0101
PRO 88
0.0051
ARG 89
0.0045
CYS 90
0.0059
ASN 91
0.0110
THR 92
0.0103
ALA 93
0.0115
TRP 94
0.0048
ASN 95
0.0014
ARG 96
0.0061
LEU 97
0.0097
LYS 98
0.0083
LEU 99
0.0061
ASP 100
0.0105
GLN 101
0.0138
VAL 102
0.0123
THR 103
0.0107
HIS 104
0.0153
LYS 105
0.0176
SER 106
0.0182
SER 107
0.0202
GLU 108
0.0156
GLY 109
0.0101
PHE 110
0.0064
TYR 111
0.0040
VAL 112
0.0013
CYS 113
0.0036
PRO 114
0.0070
GLY 115
0.0096
SER 116
0.0136
HIS 117
0.0141
ARG 118
0.0151
PRO 119
0.0292
ARG 120
0.0444
GLU 121
0.0427
ALA 122
0.0208
LYS 123
0.0270
SER 124
0.0150
CYS 125
0.0103
GLY 126
0.0144
GLY 127
0.0126
PRO 128
0.0110
ASP 129
0.0136
SER 130
0.0101
PHE 131
0.0065
TYR 132
0.0061
CYS 133
0.0056
ALA 134
0.0092
SER 135
0.0082
TRP 136
0.0059
GLY 137
0.0030
CYS 138
0.0044
GLU 139
0.0027
THR 140
0.0052
THR 141
0.0032
GLY 142
0.0047
ARG 143
0.0100
VAL 144
0.0114
TYR 145
0.0157
TRP 146
0.0123
LYS 147
0.0105
PRO 148
0.0045
SER 149
0.0088
SER 150
0.0138
SER 151
0.0214
TRP 152
0.0186
ASP 153
0.0120
TYR 154
0.0095
ILE 155
0.0071
THR 156
0.0059
VAL 157
0.0036
ASP 158
0.0064
ASN 159
0.0097
ASN 160
0.0116
LEU 161
0.0195
THR 162
0.0231
THR 163
0.0225
SER 164
0.0272
GLN 165
0.0271
ALA 166
0.0203
VAL 167
0.0213
GLN 168
0.0262
VAL 169
0.0237
CYS 170
0.0173
LYS 171
0.0201
ASP 172
0.0257
ASN 173
0.0206
LYS 174
0.0221
TRP 175
0.0153
CYS 176
0.0147
ASN 177
0.0099
PRO 178
0.0103
LEU 179
0.0057
ALA 180
0.0049
ILE 181
0.0042
GLN 182
0.0066
PHE 183
0.0100
THR 184
0.0126
ASN 185
0.0162
ALA 186
0.0137
GLY 187
0.0097
LYS 188
0.0106
GLN 189
0.0102
VAL 190
0.0059
THR 191
0.0015
SER 192
0.0030
TRP 193
0.0026
THR 194
0.0073
THR 195
0.0066
GLY 196
0.0036
HIS 197
0.0041
TYR 198
0.0044
TRP 199
0.0038
GLY 200
0.0030
LEU 201
0.0017
ARG 202
0.0046
LEU 203
0.0073
TYR 204
0.0114
VAL 205
0.0140
SER 206
0.0183
GLY 207
0.0195
ARG 208
0.0162
ASP 209
0.0113
PRO 210
0.0091
GLY 211
0.0054
LEU 212
0.0035
THR 213
0.0025
PHE 214
0.0026
GLY 215
0.0031
ILE 216
0.0021
ARG 217
0.0041
LEU 218
0.0066
ARG 219
0.0154
TYR 220
0.0204
GLN 221
0.0313
ASN 222
0.0355
LEU 223
0.0419
GLY 224
0.0359
PRO 225
0.0365
ARG 226
0.0257
VAL 227
0.1014
PRO 228
0.1678
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.