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 = 0.1027
ALA 1
0.0318
PRO 2
0.0312
ARG 3
0.0275
SER 4
0.0234
VAL 5
0.0164
ASP 6
0.0145
TRP 7
0.0101
ARG 8
0.0115
GLU 9
0.0206
LYS 10
0.0170
GLY 11
0.0164
TYR 12
0.0108
VAL 13
0.0067
THR 14
0.0066
PRO 15
0.0068
VAL 16
0.0042
LYS 17
0.0077
ASN 18
0.0078
GLN 19
0.0108
GLY 20
0.0133
GLN 21
0.0177
CYS 22
0.0139
GLY 23
0.0120
SER 24
0.0104
CYS 25
0.0075
TRP 26
0.0076
ALA 27
0.0084
PHE 28
0.0085
SER 29
0.0054
ALA 30
0.0075
THR 31
0.0090
GLY 32
0.0059
ALA 33
0.0062
LEU 34
0.0093
GLU 35
0.0087
GLY 36
0.0076
GLN 37
0.0107
MET 38
0.0146
PHE 39
0.0157
ARG 40
0.0128
ARG 40
0.0128
LYS 41
0.0208
THR 42
0.0268
GLY 43
0.0288
ARG 44
0.0333
LEU 45
0.0121
ILE 46
0.0091
SER 47
0.0115
LEU 48
0.0120
SER 49
0.0099
GLU 50
0.0102
GLN 51
0.0084
ASN 52
0.0041
LEU 53
0.0067
VAL 54
0.0082
ASP 55
0.0068
CYS 56
0.0060
SER 57
0.0053
GLY 58
0.0056
PRO 59
0.0057
GLN 60
0.0069
GLY 61
0.0068
ASN 62
0.0072
GLU 63
0.0089
GLY 64
0.0090
CYS 65
0.0119
ASN 66
0.0129
GLY 67
0.0100
GLY 68
0.0082
LEU 69
0.0076
LEU 69
0.0076
MET 70
0.0077
ASP 71
0.0088
TYR 72
0.0083
ALA 73
0.0084
PHE 74
0.0097
GLN 75
0.0095
TYR 76
0.0063
VAL 77
0.0080
GLN 78
0.0105
ASP 79
0.0064
ASN 80
0.0016
GLY 81
0.0040
GLY 82
0.0060
LEU 83
0.0076
ASP 84
0.0125
SER 85
0.0154
GLU 86
0.0159
GLU 87
0.0268
SER 88
0.0216
TYR 89
0.0106
PRO 90
0.0141
TYR 91
0.0130
GLU 92
0.0138
ALA 93
0.0157
THR 94
0.0146
GLU 95
0.0127
GLU 96
0.0106
SER 97
0.0135
CYS 98
0.0114
LYS 99
0.0133
TYR 100
0.0132
ASN 101
0.0331
PRO 102
0.0339
LYS 103
0.0543
LYS 103
0.0542
TYR 104
0.0391
SER 105
0.0170
VAL 106
0.0237
ALA 107
0.0145
ASN 108
0.0132
ASP 109
0.0148
THR 110
0.0178
GLY 111
0.0147
PHE 112
0.0119
VAL 113
0.0057
ASP 114
0.0062
ILE 115
0.0115
PRO 116
0.0169
LYS 117
0.0142
GLN 118
0.0165
GLU 119
0.0138
LYS 120
0.0184
ALA 121
0.0190
LEU 122
0.0140
MET 123
0.0171
LYS 124
0.0205
LYS 124
0.0206
ALA 125
0.0131
VAL 126
0.0114
ALA 127
0.0173
THR 128
0.0141
VAL 129
0.0019
GLY 130
0.0032
PRO 131
0.0026
ILE 132
0.0021
SER 133
0.0010
VAL 134
0.0030
ALA 135
0.0055
ILE 136
0.0066
ASP 137
0.0097
ALA 138
0.0091
GLY 139
0.0144
HIS 140
0.0111
GLU 141
0.0155
SER 142
0.0112
PHE 143
0.0105
LEU 144
0.0146
PHE 145
0.0162
TYR 146
0.0127
LYS 147
0.0140
GLU 148
0.0124
GLY 149
0.0054
ILE 150
0.0012
TYR 151
0.0032
PHE 152
0.0057
GLU 153
0.0053
PRO 154
0.0108
ASP 155
0.0115
CYS 156
0.0109
SER 157
0.0126
SER 158
0.0132
SER 158
0.0132
GLU 159
0.0179
ASP 160
0.0164
ASP 160
0.0164
MET 161
0.0114
ASP 162
0.0118
HIS 163
0.0062
GLY 164
0.0046
VAL 165
0.0029
LEU 166
0.0022
VAL 167
0.0056
VAL 168
0.0064
GLY 169
0.0116
TYR 170
0.0118
GLY 171
0.0136
PHE 172
0.0142
GLU 173
0.0336
SER 174
0.0641
THR 175
0.1027
ASN 179
0.0302
ASN 180
0.0264
LYS 181
0.0058
TYR 182
0.0010
TRP 183
0.0074
LEU 184
0.0080
VAL 185
0.0051
LYS 186
0.0034
ASN 187
0.0035
SER 188
0.0041
TRP 189
0.0050
GLY 190
0.0043
GLU 191
0.0047
GLU 191
0.0048
GLU 192
0.0082
TRP 193
0.0092
GLY 194
0.0094
MET 195
0.0087
MET 195
0.0088
GLY 196
0.0070
GLY 197
0.0046
TYR 198
0.0057
VAL 199
0.0072
LYS 200
0.0044
MET 201
0.0032
MET 201
0.0031
ALA 202
0.0044
LYS 203
0.0070
ASP 204
0.0114
ARG 205
0.0185
ARG 206
0.0248
ASN 207
0.0128
HIS 208
0.0108
CYS 209
0.0085
GLY 210
0.0098
ILE 211
0.0074
ALA 212
0.0082
SER 213
0.0054
ALA 214
0.0058
ALA 215
0.0046
SER 216
0.0015
TYR 217
0.0058
PRO 218
0.0097
THR 219
0.0159
VAL 220
0.0172
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.