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 = 0.0547
ALA 1
0.0063
PRO 2
0.0121
ARG 3
0.0157
SER 4
0.0146
VAL 5
0.0089
ASP 6
0.0099
TRP 7
0.0103
ARG 8
0.0106
GLU 9
0.0097
LYS 10
0.0100
GLY 11
0.0107
TYR 12
0.0106
VAL 13
0.0102
THR 14
0.0091
PRO 15
0.0123
VAL 16
0.0138
LYS 17
0.0141
ASN 18
0.0155
GLN 19
0.0132
GLY 20
0.0139
GLN 21
0.0173
CYS 22
0.0168
GLY 23
0.0193
SER 24
0.0132
CYS 25
0.0159
TRP 26
0.0152
ALA 27
0.0101
PHE 28
0.0116
SER 29
0.0142
ALA 30
0.0109
THR 31
0.0083
GLY 32
0.0110
ALA 33
0.0122
LEU 34
0.0094
GLU 35
0.0089
GLY 36
0.0110
GLN 37
0.0115
MET 38
0.0097
PHE 39
0.0110
ARG 40
0.0129
ARG 40
0.0129
LYS 41
0.0123
THR 42
0.0118
GLY 43
0.0133
ARG 44
0.0103
LEU 45
0.0091
ILE 46
0.0065
SER 47
0.0090
LEU 48
0.0048
SER 49
0.0044
GLU 50
0.0033
GLN 51
0.0095
ASN 52
0.0129
LEU 53
0.0103
VAL 54
0.0147
ASP 55
0.0219
CYS 56
0.0225
SER 57
0.0188
GLY 58
0.0264
PRO 59
0.0281
GLN 60
0.0234
GLY 61
0.0269
ASN 62
0.0225
GLU 63
0.0276
GLY 64
0.0216
CYS 65
0.0217
ASN 66
0.0300
GLY 67
0.0247
GLY 68
0.0213
LEU 69
0.0193
LEU 69
0.0193
MET 70
0.0141
ASP 71
0.0152
TYR 72
0.0149
ALA 73
0.0098
PHE 74
0.0078
GLN 75
0.0118
TYR 76
0.0124
VAL 77
0.0066
GLN 78
0.0062
ASP 79
0.0149
ASN 80
0.0161
GLY 81
0.0117
GLY 82
0.0105
LEU 83
0.0095
ASP 84
0.0141
SER 85
0.0124
GLU 86
0.0100
GLU 87
0.0194
SER 88
0.0221
TYR 89
0.0171
PRO 90
0.0125
TYR 91
0.0052
GLU 92
0.0082
ALA 93
0.0086
THR 94
0.0173
GLU 95
0.0246
GLU 96
0.0282
SER 97
0.0346
CYS 98
0.0297
LYS 99
0.0304
TYR 100
0.0261
ASN 101
0.0333
PRO 102
0.0308
LYS 103
0.0386
LYS 103
0.0385
TYR 104
0.0291
SER 105
0.0171
VAL 106
0.0155
ALA 107
0.0061
ASN 108
0.0018
ASP 109
0.0052
THR 110
0.0079
GLY 111
0.0107
PHE 112
0.0138
VAL 113
0.0179
ASP 114
0.0169
ILE 115
0.0117
PRO 116
0.0097
LYS 117
0.0129
GLN 118
0.0098
GLU 119
0.0096
LYS 120
0.0062
ALA 121
0.0055
LEU 122
0.0057
MET 123
0.0019
LYS 124
0.0048
LYS 124
0.0046
ALA 125
0.0098
VAL 126
0.0090
ALA 127
0.0082
THR 128
0.0113
VAL 129
0.0137
GLY 130
0.0123
PRO 131
0.0120
ILE 132
0.0120
SER 133
0.0141
VAL 134
0.0120
ALA 135
0.0148
ILE 136
0.0131
ASP 137
0.0200
ALA 138
0.0162
GLY 139
0.0259
HIS 140
0.0222
GLU 141
0.0196
SER 142
0.0129
PHE 143
0.0109
LEU 144
0.0153
PHE 145
0.0110
TYR 146
0.0057
LYS 147
0.0062
GLU 148
0.0065
GLY 149
0.0103
ILE 150
0.0109
TYR 151
0.0091
PHE 152
0.0173
GLU 153
0.0215
PRO 154
0.0305
ASP 155
0.0329
CYS 156
0.0270
SER 157
0.0301
SER 158
0.0273
SER 158
0.0272
GLU 159
0.0342
ASP 160
0.0347
ASP 160
0.0348
MET 161
0.0256
ASP 162
0.0266
HIS 163
0.0177
GLY 164
0.0184
VAL 165
0.0137
LEU 166
0.0132
VAL 167
0.0094
VAL 168
0.0104
GLY 169
0.0084
TYR 170
0.0052
GLY 171
0.0147
PHE 172
0.0225
GLU 173
0.0304
SER 174
0.0446
THR 175
0.0547
ASN 179
0.0322
ASN 180
0.0288
LYS 181
0.0183
TYR 182
0.0099
TRP 183
0.0013
LEU 184
0.0055
VAL 185
0.0084
LYS 186
0.0108
ASN 187
0.0143
SER 188
0.0162
TRP 189
0.0186
GLY 190
0.0197
GLU 191
0.0191
GLU 191
0.0192
GLU 192
0.0210
TRP 193
0.0158
GLY 194
0.0108
MET 195
0.0116
MET 195
0.0117
GLY 196
0.0169
GLY 197
0.0141
TYR 198
0.0106
VAL 199
0.0050
LYS 200
0.0037
MET 201
0.0052
MET 201
0.0053
ALA 202
0.0125
LYS 203
0.0133
ASP 204
0.0191
ARG 205
0.0254
ARG 206
0.0284
ASN 207
0.0197
HIS 208
0.0198
CYS 209
0.0183
GLY 210
0.0185
ILE 211
0.0104
ALA 212
0.0099
SER 213
0.0148
ALA 214
0.0169
ALA 215
0.0119
SER 216
0.0157
TYR 217
0.0138
PRO 218
0.0123
THR 219
0.0129
VAL 220
0.0116
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.