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 = 0.1675
ILE 1
0.0179
PRO 2
0.0217
GLU 3
0.0340
TYR 4
0.0275
VAL 5
0.0160
ASP 6
0.0198
TRP 7
0.0187
ARG 8
0.0185
GLN 9
0.0214
LYS 10
0.0214
GLY 11
0.0139
ALA 12
0.0145
VAL 13
0.0144
THR 14
0.0135
PRO 15
0.0147
VAL 16
0.0143
LYS 17
0.0118
ASN 18
0.0110
GLN 19
0.0083
GLY 20
0.0083
SER 21
0.0198
CYS 22
0.0132
GLY 23
0.0085
SER 24
0.0057
TRP 26
0.0070
ALA 27
0.0090
PHE 28
0.0097
SER 29
0.0101
ALA 30
0.0106
VAL 31
0.0097
VAL 32
0.0127
THR 33
0.0125
ILE 34
0.0064
GLU 35
0.0062
GLY 36
0.0110
ILE 37
0.0211
ILE 38
0.0258
LYS 39
0.0249
ILE 40
0.0334
ARG 41
0.0584
THR 42
0.0634
GLY 43
0.0475
ASN 44
0.0414
LEU 45
0.0252
ASN 46
0.0148
GLN 47
0.0113
TYR 48
0.0044
SER 49
0.0062
GLU 50
0.0094
GLN 51
0.0099
GLU 52
0.0100
LEU 53
0.0081
LEU 54
0.0083
ASP 55
0.0131
CYS 56
0.0121
ASP 57
0.0101
ARG 58
0.0104
ARG 59
0.0167
SER 60
0.0123
TYR 61
0.0097
GLY 62
0.0082
CYS 63
0.0123
ASN 64
0.0147
GLY 65
0.0122
GLY 66
0.0109
TYR 67
0.0128
PRO 68
0.0126
TRP 69
0.0153
SER 70
0.0168
ALA 71
0.0147
LEU 72
0.0136
GLN 73
0.0159
LEU 74
0.0164
VAL 75
0.0137
ALA 76
0.0209
GLN 77
0.0276
TYR 78
0.0250
GLY 79
0.0162
ILE 80
0.0057
HIS 81
0.0113
TYR 82
0.0059
ARG 83
0.0072
ASN 84
0.0120
THR 85
0.0141
TYR 86
0.0131
PRO 87
0.0097
TYR 88
0.0132
GLU 89
0.0135
GLY 90
0.0122
VAL 91
0.0168
GLN 92
0.0166
ARG 93
0.0223
TYR 94
0.0281
CYS 95
0.0258
ARG 96
0.0238
SER 97
0.0225
ARG 98
0.0334
GLU 99
0.0350
LYS 100
0.0299
GLY 101
0.0346
PRO 102
0.0234
TYR 103
0.0138
ALA 104
0.0047
ALA 105
0.0086
LYS 106
0.0297
THR 107
0.0243
ASP 108
0.0360
GLY 109
0.0195
VAL 110
0.0144
ARG 111
0.0267
GLN 112
0.0239
VAL 113
0.0193
GLN 114
0.0246
PRO 115
0.0148
TYR 116
0.0199
ASN 117
0.0230
GLN 118
0.0147
GLY 119
0.0181
ALA 120
0.0189
LEU 121
0.0103
LEU 122
0.0030
TYR 123
0.0095
SER 124
0.0128
ILE 125
0.0120
ALA 126
0.0134
ASN 127
0.0161
GLN 128
0.0191
PRO 129
0.0206
VAL 130
0.0158
SER 131
0.0147
VAL 132
0.0130
VAL 133
0.0088
LEU 134
0.0124
GLN 135
0.0122
ALA 136
0.0116
ALA 137
0.0161
GLY 138
0.0208
LYS 139
0.0180
ASP 140
0.0138
PHE 141
0.0124
GLN 142
0.0156
LEU 143
0.0158
TYR 144
0.0134
ARG 145
0.0181
GLY 146
0.0129
GLY 147
0.0142
ILE 148
0.0116
PHE 149
0.0122
VAL 150
0.0167
GLY 151
0.0173
PRO 152
0.0211
CYS 153
0.0207
GLY 154
0.0211
ASN 155
0.0180
LYS 156
0.0165
VAL 157
0.0100
ASP 158
0.0097
HIS 159
0.0066
ALA 160
0.0096
VAL 161
0.0114
ALA 162
0.0149
ALA 163
0.0151
VAL 164
0.0170
GLY 165
0.0139
TYR 166
0.0111
GLY 167
0.0139
PRO 168
0.0177
ASN 169
0.0056
TYR 170
0.0073
ILE 171
0.0110
LEU 172
0.0133
ILE 173
0.0145
LYS 174
0.0153
ASN 175
0.0116
SER 176
0.0104
TRP 177
0.0098
GLY 178
0.0142
THR 179
0.0189
GLY 180
0.0202
TRP 181
0.0149
GLY 182
0.0134
GLU 183
0.0165
ASN 184
0.0219
GLY 185
0.0146
TYR 186
0.0135
ILE 187
0.0133
ARG 188
0.0111
ILE 189
0.0119
LYS 190
0.0095
ARG 191
0.0091
GLY 192
0.0205
THR 193
0.0271
GLY 194
0.0413
ASN 195
0.0340
SER 196
0.0278
TYR 197
0.0194
GLY 198
0.0176
VAL 199
0.0173
CYS 200
0.0160
GLY 201
0.0150
LEU 202
0.0106
TYR 203
0.0128
THR 204
0.0090
SER 205
0.0149
SER 206
0.0148
PHE 207
0.0188
TYR 208
0.0199
PRO 209
0.0177
VAL 210
0.0420
LYS 211
0.0524
ASN 212
0.1675
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.