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 = 0.1319
ALA 1
0.1319
GLU 2
0.1010
ALA 3
0.0403
GLU 4
0.0433
PHE 5
0.0298
ASN 6
0.0225
ASN 7
0.0173
TYR 8
0.0169
CYS 9
0.0089
LYS 10
0.0095
ILE 11
0.0163
LYS 12
0.0164
CYS 13
0.0181
LEU 14
0.0197
LYS 15
0.0225
GLY 16
0.0227
GLY 17
0.0211
VAL 18
0.0209
HIS 19
0.0186
THR 20
0.0185
ALA 21
0.0199
CYS 22
0.0157
LYS 23
0.0194
TYR 24
0.0183
GLY 25
0.0182
SER 26
0.0183
LEU 27
0.0160
LYS 28
0.0145
PRO 29
0.0119
ASN 30
0.0106
CYS 31
0.0107
GLY 32
0.0263
ASN 33
0.0498
LYS 34
0.0310
VAL 35
0.0292
VAL 36
0.0208
VAL 37
0.0272
SER 38
0.0245
TYR 39
0.0132
GLY 40
0.0173
LEU 41
0.0146
THR 42
0.0206
LYS 43
0.0264
GLN 44
0.0215
GLU 45
0.0094
LYS 46
0.0074
GLN 47
0.0147
ASP 48
0.0062
ILE 49
0.0054
LEU 50
0.0104
LYS 51
0.0144
GLU 52
0.0136
HIS 53
0.0139
ASN 54
0.0164
ASP 55
0.0176
PHE 56
0.0171
ARG 57
0.0155
GLN 58
0.0152
LYS 59
0.0144
ILE 60
0.0120
ALA 61
0.0092
ARG 62
0.0086
GLY 63
0.0081
LEU 64
0.0117
GLU 65
0.0136
THR 66
0.0158
ARG 67
0.0182
GLY 68
0.0211
ASN 69
0.0310
PRO 70
0.0306
GLY 71
0.0216
PRO 72
0.0162
GLN 73
0.0116
PRO 74
0.0082
PRO 75
0.0053
ALA 76
0.0041
LYS 77
0.0038
ASN 78
0.0080
MET 79
0.0114
LYS 80
0.0132
ASN 81
0.0156
LEU 82
0.0135
VAL 83
0.0119
TRP 84
0.0083
ASN 85
0.0048
ASP 86
0.0100
GLU 87
0.0128
LEU 88
0.0097
ALA 89
0.0113
TYR 90
0.0146
VAL 91
0.0149
ALA 92
0.0126
GLN 93
0.0151
VAL 94
0.0167
TRP 95
0.0145
ALA 96
0.0141
ASN 97
0.0137
GLN 98
0.0131
CYS 99
0.0113
GLN 100
0.0127
TYR 101
0.0111
GLY 102
0.0097
HIS 103
0.0105
ASP 104
0.0142
THR 105
0.0212
CYS 106
0.0194
ARG 107
0.0154
ASP 108
0.0151
VAL 109
0.0147
ALA 110
0.0162
LYS 111
0.0090
TYR 112
0.0098
GLN 113
0.0099
VAL 114
0.0093
GLY 115
0.0063
GLN 116
0.0058
ASN 117
0.0053
VAL 118
0.0050
ALA 119
0.0085
LEU 120
0.0117
THR 121
0.0216
GLY 122
0.0279
SER 123
0.0380
THR 124
0.0265
ALA 125
0.0479
ALA 126
0.0503
LYS 127
0.0467
TYR 128
0.0353
ASP 129
0.0277
ASP 130
0.0194
PRO 131
0.0073
VAL 132
0.0036
LYS 133
0.0087
LEU 134
0.0078
VAL 135
0.0096
LYS 136
0.0116
MET 137
0.0091
TRP 138
0.0127
GLU 139
0.0155
ASP 140
0.0164
GLU 141
0.0187
VAL 142
0.0159
LYS 143
0.0223
ASP 144
0.0271
TYR 145
0.0234
ASN 146
0.0240
PRO 147
0.0172
LYS 148
0.0296
LYS 149
0.0338
LYS 150
0.0269
PHE 151
0.0168
SER 152
0.0251
GLY 153
0.0282
ASN 154
0.0412
ASP 155
0.0305
PHE 156
0.0282
LEU 157
0.0364
LYS 158
0.0310
THR 159
0.0192
GLY 160
0.0198
HIS 161
0.0143
TYR 162
0.0140
THR 163
0.0115
GLN 164
0.0137
MET 165
0.0139
VAL 166
0.0130
TRP 167
0.0124
ALA 168
0.0115
ASN 169
0.0131
THR 170
0.0134
LYS 171
0.0124
GLU 172
0.0090
VAL 173
0.0050
GLY 174
0.0020
CYS 175
0.0053
GLY 176
0.0104
SER 177
0.0142
ILE 178
0.0125
LYS 179
0.0153
TYR 180
0.0101
ILE 181
0.0193
GLN 182
0.0305
GLU 183
0.0682
LYS 184
0.0403
TRP 185
0.0162
HIS 186
0.0142
LYS 187
0.0115
HIS 188
0.0153
TYR 189
0.0120
LEU 190
0.0089
VAL 191
0.0079
CYS 192
0.0041
ASN 193
0.0058
TYR 194
0.0067
GLY 195
0.0090
PRO 196
0.0108
SER 197
0.0133
GLY 198
0.0143
ASN 199
0.0154
PHE 200
0.0146
LYS 201
0.0166
ASN 202
0.0074
GLU 203
0.0032
GLU 204
0.0045
LEU 205
0.0066
TYR 206
0.0047
GLN 207
0.0013
THR 208
0.0034
LYS 209
0.0054
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.