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 = 0.0954
GLN 1
0.0181
VAL 2
0.0146
TYR 3
0.0115
ASN 4
0.0095
ILE 5
0.0118
THR 6
0.0095
TRP 7
0.0082
GLU 8
0.0061
VAL 9
0.0064
THR 10
0.0076
ASN 11
0.0104
GLY 12
0.0119
ASP 13
0.0141
ARG 14
0.0101
GLU 15
0.0127
THR 16
0.0107
VAL 17
0.0105
TRP 18
0.0093
ALA 19
0.0095
ILE 20
0.0119
SER 21
0.0131
GLY 22
0.0169
ASN 23
0.0169
HIS 24
0.0202
PRO 25
0.0230
LEU 26
0.0223
TRP 27
0.0232
THR 28
0.0239
TRP 29
0.0197
TRP 30
0.0185
PRO 31
0.0143
VAL 32
0.0096
LEU 33
0.0068
THR 34
0.0079
PRO 35
0.0077
ASP 36
0.0090
LEU 37
0.0087
CYS 38
0.0091
MET 39
0.0100
LEU 40
0.0106
ALA 41
0.0118
LEU 42
0.0139
SER 43
0.0174
GLY 44
0.0162
PRO 45
0.0169
PRO 46
0.0157
HIS 47
0.0126
TRP 48
0.0106
GLY 49
0.0103
LEU 50
0.0127
GLU 51
0.0172
TYR 52
0.0192
GLN 53
0.0168
ALA 54
0.0191
PRO 55
0.0155
TYR 56
0.0152
SER 57
0.0164
SER 58
0.0138
PRO 59
0.0120
PRO 60
0.0105
GLY 61
0.0139
PRO 62
0.0211
PRO 63
0.0198
CYS 64
0.0221
CYS 65
0.0241
SER 66
0.0331
GLY 67
0.0343
SER 68
0.0397
SER 69
0.0506
GLY 70
0.0456
SER 71
0.0437
SER 72
0.0396
ALA 73
0.0335
GLY 74
0.0223
CYS 75
0.0223
SER 76
0.0177
ARG 77
0.0242
ASP 78
0.0212
CYS 79
0.0195
ASP 80
0.0215
GLU 81
0.0180
PRO 82
0.0155
LEU 83
0.0078
THR 84
0.0115
SER 85
0.0117
LEU 86
0.0128
THR 87
0.0088
PRO 88
0.0082
ARG 89
0.0057
CYS 90
0.0055
ASN 91
0.0055
THR 92
0.0072
ALA 93
0.0101
TRP 94
0.0091
ASN 95
0.0021
ARG 96
0.0017
LEU 97
0.0026
LYS 98
0.0043
LEU 99
0.0044
ASP 100
0.0038
GLN 101
0.0031
VAL 102
0.0053
THR 103
0.0062
HIS 104
0.0056
LYS 105
0.0056
SER 106
0.0055
SER 107
0.0064
GLU 108
0.0060
GLY 109
0.0072
PHE 110
0.0076
TYR 111
0.0078
VAL 112
0.0067
CYS 113
0.0057
PRO 114
0.0029
GLY 115
0.0030
SER 116
0.0109
HIS 117
0.0153
ARG 118
0.0137
PRO 119
0.0571
ARG 120
0.0954
GLU 121
0.0883
ALA 122
0.0387
LYS 123
0.0292
SER 124
0.0187
CYS 125
0.0119
GLY 126
0.0064
GLY 127
0.0035
PRO 128
0.0061
ASP 129
0.0104
SER 130
0.0105
PHE 131
0.0077
TYR 132
0.0052
CYS 133
0.0088
ALA 134
0.0129
SER 135
0.0146
TRP 136
0.0127
GLY 137
0.0143
CYS 138
0.0118
GLU 139
0.0071
THR 140
0.0061
THR 141
0.0060
GLY 142
0.0070
ARG 143
0.0066
VAL 144
0.0072
TYR 145
0.0063
TRP 146
0.0064
LYS 147
0.0067
PRO 148
0.0067
SER 149
0.0082
SER 150
0.0076
SER 151
0.0095
TRP 152
0.0044
ASP 153
0.0035
TYR 154
0.0070
ILE 155
0.0062
THR 156
0.0065
VAL 157
0.0063
ASP 158
0.0070
ASN 159
0.0068
ASN 160
0.0067
LEU 161
0.0066
THR 162
0.0051
THR 163
0.0027
SER 164
0.0016
GLN 165
0.0044
ALA 166
0.0044
VAL 167
0.0061
GLN 168
0.0116
VAL 169
0.0120
CYS 170
0.0093
LYS 171
0.0157
ASP 172
0.0197
ASN 173
0.0153
LYS 174
0.0150
TRP 175
0.0093
CYS 176
0.0071
ASN 177
0.0065
PRO 178
0.0075
LEU 179
0.0072
ALA 180
0.0063
ILE 181
0.0067
GLN 182
0.0080
PHE 183
0.0103
THR 184
0.0100
ASN 185
0.0145
ALA 186
0.0123
GLY 187
0.0127
LYS 188
0.0167
GLN 189
0.0193
VAL 190
0.0169
THR 191
0.0177
SER 192
0.0144
TRP 193
0.0106
THR 194
0.0090
THR 195
0.0090
GLY 196
0.0061
HIS 197
0.0069
TYR 198
0.0044
TRP 199
0.0051
GLY 200
0.0065
LEU 201
0.0084
ARG 202
0.0093
LEU 203
0.0079
TYR 204
0.0081
VAL 205
0.0076
SER 206
0.0091
GLY 207
0.0103
ARG 208
0.0107
ASP 209
0.0100
PRO 210
0.0103
GLY 211
0.0104
LEU 212
0.0105
THR 213
0.0083
PHE 214
0.0074
GLY 215
0.0053
ILE 216
0.0059
ARG 217
0.0066
LEU 218
0.0087
ARG 219
0.0074
TYR 220
0.0087
GLN 221
0.0078
ASN 222
0.0102
LEU 223
0.0093
GLY 224
0.0165
PRO 225
0.0293
ARG 226
0.0253
VAL 227
0.0671
PRO 228
0.0547
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.