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 = 0.1677
PHE 1
0.1514
ALA 2
0.1677
SER 3
0.1109
LYS 4
0.0465
GLU 5
0.0377
TYR 6
0.0204
GLY 7
0.0261
VAL 8
0.0241
THR 9
0.0249
ILE 10
0.0214
GLY 11
0.0210
GLU 12
0.0157
SER 13
0.0150
ARG 14
0.0113
ILE 15
0.0095
ILE 16
0.0090
TYR 17
0.0068
PRO 18
0.0067
LEU 19
0.0067
ASP 20
0.0068
ALA 21
0.0085
ALA 22
0.0101
GLY 23
0.0074
VAL 24
0.0057
MET 25
0.0039
VAL 26
0.0074
SER 27
0.0077
SER 28
0.0140
VAL 29
0.0165
VAL 30
0.0213
VAL 31
0.0234
LYS 32
0.0263
ASN 33
0.0236
THR 34
0.0229
GLN 35
0.0161
ASP 36
0.0126
TYR 37
0.0126
PRO 38
0.0160
VAL 39
0.0163
LEU 40
0.0178
ILE 41
0.0199
GLN 42
0.0191
SER 43
0.0174
ARG 44
0.0142
ILE 45
0.0108
TYR 46
0.0106
ASP 47
0.0088
PRO 48
0.0080
PHE 49
0.0054
VAL 50
0.0060
VAL 51
0.0085
VAL 52
0.0119
THR 53
0.0144
PRO 54
0.0169
PRO 55
0.0172
LEU 56
0.0188
PHE 57
0.0198
ARG 58
0.0201
LEU 59
0.0221
ASP 60
0.0226
ALA 61
0.0210
LYS 62
0.0257
GLN 63
0.0280
GLN 64
0.0286
ASN 65
0.0242
SER 66
0.0211
SER 67
0.0184
LEU 68
0.0161
ARG 69
0.0118
ILE 70
0.0076
ALA 71
0.0054
GLN 72
0.0035
ALA 73
0.0045
GLY 74
0.0025
GLY 75
0.0045
VAL 76
0.0076
PHE 77
0.0097
PRO 78
0.0137
ARG 79
0.0130
ASP 80
0.0155
LYS 81
0.0160
GLU 82
0.0149
SER 83
0.0137
LEU 84
0.0138
LYS 85
0.0111
TRP 86
0.0108
LEU 87
0.0125
CYS 88
0.0164
VAL 89
0.0192
LYS 90
0.0196
GLY 91
0.0195
ILE 92
0.0160
PRO 93
0.0090
LYS 94
0.0089
ASP 95
0.0111
VAL 96
0.0148
GLY 97
0.0271
VAL 98
0.0292
PHE 99
0.0315
VAL 100
0.0237
GLN 101
0.0145
PHE 102
0.0173
ALA 103
0.0175
ILE 104
0.0218
ASN 105
0.0185
ASN 106
0.0198
CYS 107
0.0164
ILE 108
0.0145
LYS 109
0.0111
LEU 110
0.0101
LEU 111
0.0115
VAL 112
0.0099
ARG 113
0.0105
PRO 114
0.0105
ASN 115
0.0099
GLU 116
0.0126
LEU 117
0.0131
LYS 118
0.0124
GLY 119
0.0131
THR 120
0.0133
PRO 121
0.0131
ILE 122
0.0113
GLN 123
0.0103
PHE 124
0.0104
ALA 125
0.0074
GLU 126
0.0052
ASN 127
0.0078
LEU 128
0.0065
SER 129
0.0077
TRP 130
0.0078
LYS 131
0.0122
VAL 132
0.0164
ASP 133
0.0129
GLY 134
0.0166
GLY 135
0.0234
LYS 136
0.0173
LEU 137
0.0139
ILE 138
0.0066
ALA 139
0.0064
GLU 140
0.0095
ASN 141
0.0131
PRO 142
0.0142
SER 143
0.0150
PRO 144
0.0163
PHE 145
0.0157
TYR 146
0.0166
MET 147
0.0144
ASN 148
0.0163
ILE 149
0.0159
GLY 150
0.0197
GLU 151
0.0212
LEU 152
0.0213
THR 153
0.0266
PHE 154
0.0286
GLY 155
0.0378
GLY 156
0.0404
LYS 157
0.0408
SER 158
0.0371
ILE 159
0.0314
PRO 160
0.0319
SER 161
0.0241
HIS 162
0.0196
TYR 163
0.0179
ILE 164
0.0162
PRO 165
0.0193
PRO 166
0.0181
LYS 167
0.0200
SER 168
0.0189
THR 169
0.0146
TRP 170
0.0135
ALA 171
0.0127
PHE 172
0.0182
ASP 173
0.0267
LEU 174
0.0291
PRO 175
0.0302
ASN 176
0.0286
VAL 177
0.0204
SER 178
0.0182
TRP 179
0.0136
ARG 180
0.0123
ILE 181
0.0127
ILE 182
0.0162
ASN 183
0.0156
ASP 184
0.0148
GLN 185
0.0169
GLY 186
0.0166
GLY 187
0.0181
LEU 188
0.0160
ASP 189
0.0120
ARG 190
0.0087
LEU 191
0.0121
TYR 192
0.0094
SER 193
0.0160
LYS 194
0.0181
ASN 195
0.0271
VAL 196
0.0236
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.