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 = 0.1110
GLN 1
0.0267
VAL 2
0.0206
TYR 3
0.0135
ASN 4
0.0145
ILE 5
0.0069
THR 6
0.0100
TRP 7
0.0094
GLU 8
0.0108
VAL 9
0.0098
THR 10
0.0097
ASN 11
0.0088
GLY 12
0.0097
ASP 13
0.0106
ARG 14
0.0113
GLU 15
0.0114
THR 16
0.0103
VAL 17
0.0084
TRP 18
0.0087
ALA 19
0.0103
ILE 20
0.0097
SER 21
0.0100
GLY 22
0.0073
ASN 23
0.0114
HIS 24
0.0075
PRO 25
0.0099
LEU 26
0.0047
TRP 27
0.0025
THR 28
0.0033
TRP 29
0.0060
TRP 30
0.0064
PRO 31
0.0089
VAL 32
0.0094
LEU 33
0.0095
THR 34
0.0084
PRO 35
0.0079
ASP 36
0.0053
LEU 37
0.0051
CYS 38
0.0047
MET 39
0.0058
LEU 40
0.0070
ALA 41
0.0061
LEU 42
0.0076
SER 43
0.0097
GLY 44
0.0086
PRO 45
0.0087
PRO 46
0.0080
HIS 47
0.0052
TRP 48
0.0051
GLY 49
0.0073
LEU 50
0.0086
GLU 51
0.0104
TYR 52
0.0132
GLN 53
0.0109
ALA 54
0.0123
PRO 55
0.0099
TYR 56
0.0089
SER 57
0.0110
SER 58
0.0110
PRO 59
0.0098
PRO 60
0.0119
GLY 61
0.0138
PRO 62
0.0143
PRO 63
0.0126
CYS 64
0.0156
CYS 65
0.0133
SER 66
0.0122
GLY 67
0.0623
SER 68
0.1045
SER 69
0.0358
GLY 70
0.0263
SER 71
0.0095
SER 72
0.0263
ALA 73
0.0478
GLY 74
0.0368
CYS 75
0.0228
SER 76
0.0283
ARG 77
0.0242
ASP 78
0.0186
CYS 79
0.0204
ASP 80
0.0239
GLU 81
0.0189
PRO 82
0.0145
LEU 83
0.0060
THR 84
0.0045
SER 85
0.0050
LEU 86
0.0032
THR 87
0.0043
PRO 88
0.0029
ARG 89
0.0060
CYS 90
0.0062
ASN 91
0.0106
THR 92
0.0115
ALA 93
0.0095
TRP 94
0.0109
ASN 95
0.0084
ARG 96
0.0057
LEU 97
0.0066
LYS 98
0.0075
LEU 99
0.0038
ASP 100
0.0049
GLN 101
0.0073
VAL 102
0.0062
THR 103
0.0058
HIS 104
0.0075
LYS 105
0.0078
SER 106
0.0089
SER 107
0.0094
GLU 108
0.0080
GLY 109
0.0076
PHE 110
0.0079
TYR 111
0.0092
VAL 112
0.0095
CYS 113
0.0089
PRO 114
0.0074
GLY 115
0.0063
SER 116
0.0068
HIS 117
0.0108
ARG 118
0.0076
PRO 119
0.0500
ARG 120
0.1110
GLU 121
0.0967
ALA 122
0.0360
LYS 123
0.0379
SER 124
0.0046
CYS 125
0.0058
GLY 126
0.0110
GLY 127
0.0095
PRO 128
0.0105
ASP 129
0.0132
SER 130
0.0121
PHE 131
0.0102
TYR 132
0.0088
CYS 133
0.0101
ALA 134
0.0113
SER 135
0.0114
TRP 136
0.0098
GLY 137
0.0094
CYS 138
0.0086
GLU 139
0.0080
THR 140
0.0081
THR 141
0.0097
GLY 142
0.0083
ARG 143
0.0082
VAL 144
0.0081
TYR 145
0.0080
TRP 146
0.0095
LYS 147
0.0074
PRO 148
0.0086
SER 149
0.0092
SER 150
0.0120
SER 151
0.0191
TRP 152
0.0104
ASP 153
0.0086
TYR 154
0.0104
ILE 155
0.0108
THR 156
0.0110
VAL 157
0.0101
ASP 158
0.0083
ASN 159
0.0069
ASN 160
0.0062
LEU 161
0.0053
THR 162
0.0083
THR 163
0.0091
SER 164
0.0106
GLN 165
0.0075
ALA 166
0.0061
VAL 167
0.0093
GLN 168
0.0094
VAL 169
0.0066
CYS 170
0.0077
LYS 171
0.0116
ASP 172
0.0108
ASN 173
0.0104
LYS 174
0.0077
TRP 175
0.0051
CYS 176
0.0034
ASN 177
0.0030
PRO 178
0.0048
LEU 179
0.0075
ALA 180
0.0085
ILE 181
0.0103
GLN 182
0.0107
PHE 183
0.0107
THR 184
0.0103
ASN 185
0.0103
ALA 186
0.0091
GLY 187
0.0098
LYS 188
0.0088
GLN 189
0.0094
VAL 190
0.0093
THR 191
0.0094
SER 192
0.0105
TRP 193
0.0102
THR 194
0.0105
THR 195
0.0118
GLY 196
0.0099
HIS 197
0.0090
TYR 198
0.0091
TRP 199
0.0099
GLY 200
0.0097
LEU 201
0.0094
ARG 202
0.0095
LEU 203
0.0073
TYR 204
0.0083
VAL 205
0.0093
SER 206
0.0116
GLY 207
0.0121
ARG 208
0.0113
ASP 209
0.0094
PRO 210
0.0078
GLY 211
0.0090
LEU 212
0.0090
THR 213
0.0098
PHE 214
0.0097
GLY 215
0.0104
ILE 216
0.0104
ARG 217
0.0106
LEU 218
0.0092
ARG 219
0.0110
TYR 220
0.0094
GLN 221
0.0213
ASN 222
0.0240
LEU 223
0.0330
GLY 224
0.0413
PRO 225
0.0540
ARG 226
0.0407
VAL 227
0.0175
PRO 228
0.0423
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.