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 = 0.0816
GLN 1
0.0377
VAL 2
0.0326
TYR 3
0.0264
ASN 4
0.0294
ILE 5
0.0213
THR 6
0.0211
TRP 7
0.0152
GLU 8
0.0142
VAL 9
0.0105
THR 10
0.0098
ASN 11
0.0091
GLY 12
0.0088
ASP 13
0.0114
ARG 14
0.0112
GLU 15
0.0140
THR 16
0.0139
VAL 17
0.0129
TRP 18
0.0138
ALA 19
0.0195
ILE 20
0.0234
SER 21
0.0292
GLY 22
0.0291
ASN 23
0.0264
HIS 24
0.0176
PRO 25
0.0149
LEU 26
0.0141
TRP 27
0.0062
THR 28
0.0089
TRP 29
0.0164
TRP 30
0.0184
PRO 31
0.0214
VAL 32
0.0197
LEU 33
0.0143
THR 34
0.0134
PRO 35
0.0097
ASP 36
0.0071
LEU 37
0.0070
CYS 38
0.0061
MET 39
0.0075
LEU 40
0.0079
ALA 41
0.0080
LEU 42
0.0088
SER 43
0.0108
GLY 44
0.0108
PRO 45
0.0105
PRO 46
0.0100
HIS 47
0.0074
TRP 48
0.0063
GLY 49
0.0097
LEU 50
0.0091
GLU 51
0.0124
TYR 52
0.0140
GLN 53
0.0109
ALA 54
0.0120
PRO 55
0.0121
TYR 56
0.0102
SER 57
0.0064
SER 58
0.0035
PRO 59
0.0061
PRO 60
0.0103
GLY 61
0.0188
PRO 62
0.0259
PRO 63
0.0204
CYS 64
0.0254
CYS 65
0.0249
SER 66
0.0305
GLY 67
0.0262
SER 68
0.0264
SER 69
0.0646
GLY 70
0.0228
SER 71
0.0440
SER 72
0.0555
ALA 73
0.0554
GLY 74
0.0378
CYS 75
0.0306
SER 76
0.0228
ARG 77
0.0262
ASP 78
0.0181
CYS 79
0.0105
ASP 80
0.0060
GLU 81
0.0126
PRO 82
0.0137
LEU 83
0.0085
THR 84
0.0087
SER 85
0.0086
LEU 86
0.0073
THR 87
0.0073
PRO 88
0.0067
ARG 89
0.0076
CYS 90
0.0056
ASN 91
0.0104
THR 92
0.0103
ALA 93
0.0101
TRP 94
0.0085
ASN 95
0.0060
ARG 96
0.0041
LEU 97
0.0052
LYS 98
0.0047
LEU 99
0.0065
ASP 100
0.0078
GLN 101
0.0098
VAL 102
0.0108
THR 103
0.0108
HIS 104
0.0124
LYS 105
0.0152
SER 106
0.0154
SER 107
0.0172
GLU 108
0.0141
GLY 109
0.0106
PHE 110
0.0083
TYR 111
0.0049
VAL 112
0.0015
CYS 113
0.0055
PRO 114
0.0097
GLY 115
0.0110
SER 116
0.0175
HIS 117
0.0221
ARG 118
0.0245
PRO 119
0.0406
ARG 120
0.0580
GLU 121
0.0577
ALA 122
0.0414
LYS 123
0.0421
SER 124
0.0443
CYS 125
0.0276
GLY 126
0.0278
GLY 127
0.0198
PRO 128
0.0156
ASP 129
0.0239
SER 130
0.0197
PHE 131
0.0103
TYR 132
0.0110
CYS 133
0.0141
ALA 134
0.0257
SER 135
0.0295
TRP 136
0.0205
GLY 137
0.0183
CYS 138
0.0165
GLU 139
0.0064
THR 140
0.0099
THR 141
0.0060
GLY 142
0.0062
ARG 143
0.0091
VAL 144
0.0099
TYR 145
0.0136
TRP 146
0.0084
LYS 147
0.0089
PRO 148
0.0055
SER 149
0.0154
SER 150
0.0214
SER 151
0.0288
TRP 152
0.0278
ASP 153
0.0186
TYR 154
0.0162
ILE 155
0.0129
THR 156
0.0130
VAL 157
0.0065
ASP 158
0.0074
ASN 159
0.0081
ASN 160
0.0082
LEU 161
0.0119
THR 162
0.0155
THR 163
0.0146
SER 164
0.0170
GLN 165
0.0173
ALA 166
0.0123
VAL 167
0.0117
GLN 168
0.0174
VAL 169
0.0149
CYS 170
0.0107
LYS 171
0.0164
ASP 172
0.0204
ASN 173
0.0144
LYS 174
0.0119
TRP 175
0.0052
CYS 176
0.0064
ASN 177
0.0065
PRO 178
0.0063
LEU 179
0.0084
ALA 180
0.0093
ILE 181
0.0125
GLN 182
0.0158
PHE 183
0.0175
THR 184
0.0221
ASN 185
0.0281
ALA 186
0.0249
GLY 187
0.0155
LYS 188
0.0158
GLN 189
0.0163
VAL 190
0.0119
THR 191
0.0071
SER 192
0.0081
TRP 193
0.0034
THR 194
0.0095
THR 195
0.0097
GLY 196
0.0037
HIS 197
0.0042
TYR 198
0.0029
TRP 199
0.0019
GLY 200
0.0036
LEU 201
0.0055
ARG 202
0.0080
LEU 203
0.0092
TYR 204
0.0114
VAL 205
0.0120
SER 206
0.0136
GLY 207
0.0154
ARG 208
0.0112
ASP 209
0.0100
PRO 210
0.0086
GLY 211
0.0097
LEU 212
0.0078
THR 213
0.0062
PHE 214
0.0057
GLY 215
0.0046
ILE 216
0.0063
ARG 217
0.0077
LEU 218
0.0106
ARG 219
0.0171
TYR 220
0.0221
GLN 221
0.0350
ASN 222
0.0346
LEU 223
0.0372
GLY 224
0.0487
PRO 225
0.0547
ARG 226
0.0703
VAL 227
0.0816
PRO 228
0.0609
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.