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 = 0.1336
ALA 1
0.1284
GLU 2
0.1336
ALA 3
0.0866
GLN 4
0.0251
LYS 5
0.0570
ALA 6
0.0201
LEU 7
0.0197
ARG 8
0.0433
LYS 9
0.0279
ALA 10
0.0292
GLU 11
0.0466
SER 12
0.0427
LEU 13
0.0292
LYS 14
0.0331
LYS 15
0.0351
CYS 16
0.0239
LEU 17
0.0139
SER 18
0.0135
VAL 19
0.0113
MET 20
0.0111
GLU 21
0.0105
ALA 22
0.0187
LYS 23
0.0301
VAL 24
0.0273
LYS 25
0.0382
ALA 26
0.0499
GLN 27
0.0490
THR 28
0.0607
ALA 29
0.0486
PRO 30
0.0325
ASN 31
0.0346
LYS 32
0.0282
ASP 33
0.0356
VAL 34
0.0281
GLN 35
0.0172
ARG 36
0.0229
GLU 37
0.0228
ILE 38
0.0119
ALA 39
0.0140
ASP 40
0.0200
LEU 41
0.0149
GLY 42
0.0115
GLU 43
0.0170
ALA 44
0.0169
LEU 45
0.0161
ALA 46
0.0152
THR 47
0.0149
ALA 48
0.0140
VAL 49
0.0074
ILE 50
0.0126
PRO 51
0.0172
GLN 52
0.0162
TRP 53
0.0247
GLN 54
0.0238
LYS 55
0.0189
ASP 56
0.0195
GLU 57
0.0261
LEU 58
0.0212
ARG 59
0.0129
GLU 60
0.0148
THR 61
0.0115
LEU 62
0.0062
LYS 63
0.0090
SER 64
0.0109
LEU 65
0.0096
LYS 66
0.0093
LYS 67
0.0201
VAL 68
0.0268
MET 69
0.0239
ASP 70
0.0216
ASP 71
0.0338
LEU 72
0.0362
ASP 73
0.0257
ARG 74
0.0290
ALA 75
0.0347
SER 76
0.0285
LYS 77
0.0153
ALA 78
0.0176
ASP 79
0.0126
VAL 80
0.0090
GLN 81
0.0061
LYS 82
0.0061
ARG 83
0.0085
VAL 84
0.0084
LEU 85
0.0089
GLU 86
0.0114
LYS 87
0.0120
THR 88
0.0107
LYS 89
0.0126
GLN 90
0.0150
PHE 91
0.0123
ILE 92
0.0112
ASP 93
0.0148
SER 94
0.0148
ASN 95
0.0106
PRO 96
0.0102
ASN 97
0.0068
GLN 98
0.0046
PRO 99
0.0009
LEU 100
0.0016
VAL 101
0.0034
ILE 102
0.0051
LEU 103
0.0063
GLU 104
0.0067
MET 105
0.0067
GLU 106
0.0067
SER 107
0.0046
GLY 108
0.0062
ALA 109
0.0069
THR 110
0.0080
ALA 111
0.0079
LYS 112
0.0081
ALA 113
0.0075
LEU 114
0.0071
ASN 115
0.0063
GLU 116
0.0068
ALA 117
0.0077
LEU 118
0.0062
LYS 119
0.0070
LEU 120
0.0090
PHE 121
0.0075
LYS 122
0.0077
MET 123
0.0110
HIS 124
0.0116
SER 125
0.0086
PRO 126
0.0083
GLN 127
0.0056
THR 128
0.0036
SER 129
0.0016
ALA 130
0.0030
MET 131
0.0041
LEU 132
0.0061
PHE 133
0.0065
THR 134
0.0075
VAL 135
0.0082
ASP 136
0.0077
ASN 137
0.0044
GLU 138
0.0045
ALA 139
0.0089
GLY 140
0.0097
LYS 141
0.0119
ILE 142
0.0102
THR 143
0.0091
CYS 144
0.0074
LEU 145
0.0061
CYS 146
0.0040
GLN 147
0.0037
VAL 148
0.0036
PRO 149
0.0085
GLN 150
0.0132
ASN 151
0.0140
ALA 152
0.0101
ALA 153
0.0106
ASN 154
0.0159
ARG 155
0.0152
GLY 156
0.0130
LEU 157
0.0081
LYS 158
0.0062
ALA 159
0.0024
SER 160
0.0015
GLU 161
0.0036
TRP 162
0.0034
VAL 163
0.0040
GLN 164
0.0050
GLN 165
0.0065
VAL 166
0.0082
SER 167
0.0090
GLY 168
0.0109
LEU 169
0.0111
MET 170
0.0114
ASP 171
0.0139
GLY 172
0.0129
LYS 173
0.0123
GLY 174
0.0071
GLY 175
0.0049
GLY 176
0.0054
LYS 177
0.0072
ASP 178
0.0078
VAL 179
0.0073
SER 180
0.0061
ALA 181
0.0048
GLN 182
0.0069
ALA 183
0.0089
THR 184
0.0113
GLY 185
0.0128
LYS 186
0.0141
ASN 187
0.0127
VAL 188
0.0109
GLY 189
0.0129
CYS 190
0.0116
LEU 191
0.0104
GLN 192
0.0108
GLU 193
0.0115
ALA 194
0.0093
LEU 195
0.0083
GLN 196
0.0098
LEU 197
0.0098
ALA 198
0.0071
THR 199
0.0083
SER 200
0.0111
PHE 201
0.0097
ALA 202
0.0073
GLN 203
0.0106
LEU 204
0.0139
ARG 205
0.0122
LEU 206
0.0119
GLY 207
0.0167
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.