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 = 0.1137
SER 2
0.0255
PRO 3
0.0106
GLU 4
0.0208
LEU 5
0.0071
ARG 6
0.0063
GLN 7
0.0085
GLU 8
0.0071
HIS 9
0.0061
GLN 10
0.0048
GLN 11
0.0047
LEU 12
0.0068
ALA 13
0.0093
GLN 14
0.0061
GLU 15
0.0026
PHE 16
0.0040
GLN 17
0.0122
GLN 18
0.0177
LEU 19
0.0062
LEU 20
0.0105
GLN 21
0.0196
GLU 22
0.0145
ILE 23
0.0089
GLN 24
0.0134
GLN 25
0.0213
LEU 26
0.0174
GLY 27
0.0203
ARG 28
0.0256
GLU 29
0.0239
LEU 30
0.0214
LEU 31
0.0202
LYS 32
0.0248
GLY 33
0.0198
GLU 34
0.0147
LEU 35
0.0163
GLN 36
0.0203
GLY 37
0.0267
ILE 38
0.0170
LYS 39
0.0151
GLN 40
0.0251
LEU 41
0.0141
ARG 42
0.0114
GLU 43
0.0148
ALA 44
0.0178
SER 45
0.0108
GLU 46
0.0106
LYS 47
0.0189
ALA 48
0.0121
ARG 49
0.0135
ASN 50
0.0136
PRO 51
0.0161
GLU 52
0.0114
LYS 53
0.0088
LYS 54
0.0085
SER 55
0.0117
VAL 56
0.0063
LEU 57
0.0095
GLN 58
0.0138
LYS 59
0.0132
ILE 60
0.0080
LEU 61
0.0172
GLU 62
0.0169
ASP 63
0.0129
GLU 64
0.0125
GLU 65
0.0176
LYS 66
0.0211
HIS 67
0.0131
ILE 68
0.0134
GLU 69
0.0249
LEU 70
0.0171
LEU 71
0.0107
GLU 72
0.0097
THR 73
0.0116
LEU 74
0.0088
GLN 75
0.0071
GLN 76
0.0049
THR 77
0.0032
GLY 78
0.0055
GLN 79
0.0122
GLU 80
0.0128
ALA 81
0.0119
GLN 82
0.0162
GLN 83
0.0246
LEU 84
0.0212
LEU 85
0.0239
GLN 86
0.0296
GLU 87
0.0263
LEU 88
0.0271
GLN 89
0.0268
GLN 90
0.0184
THR 91
0.0283
GLY 92
0.0241
GLN 93
0.0159
GLU 94
0.0348
LEU 95
0.0261
TRP 96
0.0425
GLN 97
0.0498
LEU 98
0.0408
GLY 99
0.0446
GLY 100
0.0582
SER 101
0.1137
GLY 102
0.0787
GLY 103
0.0429
PRO 104
0.0515
GLU 105
0.0501
LEU 106
0.0205
ARG 107
0.0258
GLN 108
0.0170
LYS 109
0.0155
HIS 110
0.0222
GLN 111
0.0129
GLN 112
0.0090
LEU 113
0.0146
ALA 114
0.0107
GLN 115
0.0084
LYS 116
0.0099
ILE 117
0.0066
GLN 118
0.0082
GLN 119
0.0139
LEU 120
0.0117
LEU 121
0.0119
GLN 122
0.0183
LYS 123
0.0172
HIS 124
0.0135
GLN 125
0.0191
GLN 126
0.0231
LEU 127
0.0179
GLY 128
0.0189
ALA 129
0.0217
LYS 130
0.0230
ILE 131
0.0172
LEU 132
0.0187
GLU 133
0.0238
ASP 134
0.0195
GLU 135
0.0168
GLU 136
0.0145
LYS 137
0.0227
HIS 138
0.0146
ILE 139
0.0080
GLU 140
0.0221
LEU 141
0.0120
LEU 142
0.0114
GLU 143
0.0127
THR 144
0.0022
ILE 145
0.0040
LEU 146
0.0242
GLY 147
0.0367
GLY 148
0.0188
SER 149
0.0436
GLY 150
0.0117
GLY 151
0.0245
ASP 152
0.0129
GLU 153
0.0184
LEU 154
0.0237
ARG 155
0.0295
GLU 156
0.0176
LEU 157
0.0226
LEU 158
0.0384
LYS 159
0.0540
GLY 160
0.0330
GLU 161
0.0271
LEU 162
0.0400
GLN 163
0.0370
GLY 164
0.0311
ILE 165
0.0276
LYS 166
0.0370
GLN 167
0.0147
TYR 168
0.0213
ARG 169
0.0229
GLU 170
0.0127
LEU 171
0.0151
GLN 172
0.0189
GLN 173
0.0177
LEU 174
0.0088
GLY 175
0.0136
GLN 176
0.0132
LYS 177
0.0080
ALA 178
0.0077
GLN 179
0.0070
GLN 180
0.0019
LEU 181
0.0032
VAL 182
0.0012
GLN 183
0.0068
LYS 184
0.0057
LEU 185
0.0045
GLN 186
0.0088
GLN 187
0.0098
THR 188
0.0038
GLY 189
0.0059
GLN 190
0.0066
LYS 191
0.0055
LEU 192
0.0050
TRP 193
0.0087
GLN 194
0.0049
LEU 195
0.0062
GLY 196
0.0130
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: October 18th, 2018.