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 = 0.2047
GLN 1
0.0307
VAL 2
0.0269
TYR 3
0.0177
ASN 4
0.0152
ILE 5
0.0071
THR 6
0.0086
TRP 7
0.0116
GLU 8
0.0131
VAL 9
0.0141
THR 10
0.0146
ASN 11
0.0137
GLY 12
0.0137
ASP 13
0.0161
ARG 14
0.0161
GLU 15
0.0176
THR 16
0.0172
VAL 17
0.0162
TRP 18
0.0157
ALA 19
0.0138
ILE 20
0.0128
SER 21
0.0133
GLY 22
0.0164
ASN 23
0.0223
HIS 24
0.0151
PRO 25
0.0120
LEU 26
0.0084
TRP 27
0.0081
THR 28
0.0079
TRP 29
0.0103
TRP 30
0.0124
PRO 31
0.0123
VAL 32
0.0118
LEU 33
0.0132
THR 34
0.0125
PRO 35
0.0137
ASP 36
0.0114
LEU 37
0.0080
CYS 38
0.0083
MET 39
0.0125
LEU 40
0.0115
ALA 41
0.0102
LEU 42
0.0139
SER 43
0.0165
GLY 44
0.0140
PRO 45
0.0139
PRO 46
0.0124
HIS 47
0.0096
TRP 48
0.0061
GLY 49
0.0067
LEU 50
0.0106
GLU 51
0.0147
TYR 52
0.0175
GLN 53
0.0170
ALA 54
0.0206
PRO 55
0.0191
TYR 56
0.0199
SER 57
0.0201
SER 58
0.0190
PRO 59
0.0150
PRO 60
0.0121
GLY 61
0.0102
PRO 62
0.0144
PRO 63
0.0178
CYS 64
0.0170
CYS 65
0.0181
SER 66
0.0193
GLY 67
0.0229
SER 68
0.0251
SER 69
0.0292
GLY 70
0.0230
SER 71
0.0170
SER 72
0.0135
ALA 73
0.0059
GLY 74
0.0041
CYS 75
0.0097
SER 76
0.0103
ARG 77
0.0151
ASP 78
0.0164
CYS 79
0.0186
ASP 80
0.0227
GLU 81
0.0198
PRO 82
0.0170
LEU 83
0.0114
THR 84
0.0130
SER 85
0.0123
LEU 86
0.0130
THR 87
0.0089
PRO 88
0.0051
ARG 89
0.0022
CYS 90
0.0041
ASN 91
0.0047
THR 92
0.0074
ALA 93
0.0129
TRP 94
0.0129
ASN 95
0.0071
ARG 96
0.0084
LEU 97
0.0133
LYS 98
0.0118
LEU 99
0.0070
ASP 100
0.0106
GLN 101
0.0136
VAL 102
0.0105
THR 103
0.0081
HIS 104
0.0125
LYS 105
0.0147
SER 106
0.0156
SER 107
0.0161
GLU 108
0.0120
GLY 109
0.0074
PHE 110
0.0034
TYR 111
0.0024
VAL 112
0.0035
CYS 113
0.0052
PRO 114
0.0079
GLY 115
0.0102
SER 116
0.0123
HIS 117
0.0127
ARG 118
0.0097
PRO 119
0.0107
ARG 120
0.0133
GLU 121
0.0105
ALA 122
0.0093
LYS 123
0.0139
SER 124
0.0138
CYS 125
0.0109
GLY 126
0.0137
GLY 127
0.0144
PRO 128
0.0137
ASP 129
0.0152
SER 130
0.0125
PHE 131
0.0095
TYR 132
0.0094
CYS 133
0.0083
ALA 134
0.0119
SER 135
0.0116
TRP 136
0.0097
GLY 137
0.0066
CYS 138
0.0060
GLU 139
0.0031
THR 140
0.0037
THR 141
0.0042
GLY 142
0.0043
ARG 143
0.0071
VAL 144
0.0078
TYR 145
0.0121
TRP 146
0.0099
LYS 147
0.0079
PRO 148
0.0038
SER 149
0.0053
SER 150
0.0062
SER 151
0.0090
TRP 152
0.0099
ASP 153
0.0101
TYR 154
0.0112
ILE 155
0.0106
THR 156
0.0094
VAL 157
0.0073
ASP 158
0.0080
ASN 159
0.0095
ASN 160
0.0128
LEU 161
0.0169
THR 162
0.0188
THR 163
0.0193
SER 164
0.0242
GLN 165
0.0237
ALA 166
0.0190
VAL 167
0.0218
GLN 168
0.0260
VAL 169
0.0228
CYS 170
0.0183
LYS 171
0.0227
ASP 172
0.0247
ASN 173
0.0189
LYS 174
0.0197
TRP 175
0.0155
CYS 176
0.0152
ASN 177
0.0100
PRO 178
0.0119
LEU 179
0.0095
ALA 180
0.0106
ILE 181
0.0111
GLN 182
0.0118
PHE 183
0.0121
THR 184
0.0121
ASN 185
0.0136
ALA 186
0.0134
GLY 187
0.0126
LYS 188
0.0123
GLN 189
0.0129
VAL 190
0.0123
THR 191
0.0105
SER 192
0.0102
TRP 193
0.0100
THR 194
0.0085
THR 195
0.0095
GLY 196
0.0107
HIS 197
0.0120
TYR 198
0.0112
TRP 199
0.0088
GLY 200
0.0068
LEU 201
0.0044
ARG 202
0.0039
LEU 203
0.0050
TYR 204
0.0084
VAL 205
0.0121
SER 206
0.0167
GLY 207
0.0173
ARG 208
0.0150
ASP 209
0.0102
PRO 210
0.0082
GLY 211
0.0063
LEU 212
0.0082
THR 213
0.0097
PHE 214
0.0113
GLY 215
0.0127
ILE 216
0.0127
ARG 217
0.0111
LEU 218
0.0096
ARG 219
0.0060
TYR 220
0.0094
GLN 221
0.0194
ASN 222
0.0341
LEU 223
0.0449
GLY 224
0.0659
PRO 225
0.0882
ARG 226
0.0949
VAL 227
0.1511
PRO 228
0.2047
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.