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 = 0.0745
SER 2
0.0309
PRO 3
0.0381
GLU 4
0.0103
LEU 5
0.0104
ARG 6
0.0157
GLN 7
0.0083
GLU 8
0.0138
HIS 9
0.0123
GLN 10
0.0190
GLN 11
0.0177
LEU 12
0.0127
ALA 13
0.0074
GLN 14
0.0157
GLU 15
0.0147
PHE 16
0.0128
GLN 17
0.0211
GLN 18
0.0215
LEU 19
0.0164
LEU 20
0.0264
GLN 21
0.0229
GLU 22
0.0154
ILE 23
0.0148
GLN 24
0.0194
GLN 25
0.0154
LEU 26
0.0150
GLY 27
0.0105
ARG 28
0.0271
GLU 29
0.0331
LEU 30
0.0200
LEU 31
0.0159
LYS 32
0.0430
GLY 33
0.0320
GLU 34
0.0170
LEU 35
0.0106
GLN 36
0.0294
GLY 37
0.0276
ILE 38
0.0128
LYS 39
0.0228
GLN 40
0.0202
LEU 41
0.0079
ARG 42
0.0080
GLU 43
0.0133
ALA 44
0.0136
SER 45
0.0159
GLU 46
0.0189
LYS 47
0.0307
ALA 48
0.0248
ARG 49
0.0332
ASN 50
0.0182
PRO 51
0.0301
GLU 52
0.0136
LYS 53
0.0136
LYS 54
0.0095
SER 55
0.0113
VAL 56
0.0156
LEU 57
0.0139
GLN 58
0.0116
LYS 59
0.0138
ILE 60
0.0088
LEU 61
0.0044
GLU 62
0.0073
ASP 63
0.0061
GLU 64
0.0044
GLU 65
0.0058
LYS 66
0.0016
HIS 67
0.0049
ILE 68
0.0068
GLU 69
0.0225
LEU 70
0.0024
LEU 71
0.0108
GLU 72
0.0246
THR 73
0.0168
LEU 74
0.0123
GLN 75
0.0235
GLN 76
0.0434
THR 77
0.0114
GLY 78
0.0195
GLN 79
0.0262
GLU 80
0.0281
ALA 81
0.0235
GLN 82
0.0140
GLN 83
0.0264
LEU 84
0.0344
LEU 85
0.0223
GLN 86
0.0167
GLU 87
0.0194
LEU 88
0.0186
GLN 89
0.0198
GLN 90
0.0155
THR 91
0.0147
GLY 92
0.0141
GLN 93
0.0214
GLU 94
0.0167
LEU 95
0.0194
TRP 96
0.0136
GLN 97
0.0083
LEU 98
0.0217
GLY 99
0.0707
GLY 100
0.0240
SER 101
0.0267
GLY 102
0.0745
GLY 103
0.0512
PRO 104
0.0578
GLU 105
0.0328
LEU 106
0.0298
ARG 107
0.0282
GLN 108
0.0147
LYS 109
0.0234
HIS 110
0.0155
GLN 111
0.0243
GLN 112
0.0206
LEU 113
0.0175
ALA 114
0.0208
GLN 115
0.0244
LYS 116
0.0170
ILE 117
0.0185
GLN 118
0.0175
GLN 119
0.0191
LEU 120
0.0213
LEU 121
0.0125
GLN 122
0.0183
LYS 123
0.0243
HIS 124
0.0204
GLN 125
0.0157
GLN 126
0.0285
LEU 127
0.0224
GLY 128
0.0169
ALA 129
0.0106
LYS 130
0.0136
ILE 131
0.0088
LEU 132
0.0040
GLU 133
0.0070
ASP 134
0.0065
GLU 135
0.0039
GLU 136
0.0063
LYS 137
0.0082
HIS 138
0.0066
ILE 139
0.0090
GLU 140
0.0065
LEU 141
0.0041
LEU 142
0.0019
GLU 143
0.0129
THR 144
0.0161
ILE 145
0.0092
LEU 146
0.0174
GLY 147
0.0413
GLY 148
0.0473
SER 149
0.0172
GLY 150
0.0244
GLY 151
0.0154
ASP 152
0.0138
GLU 153
0.0168
LEU 154
0.0080
ARG 155
0.0061
GLU 156
0.0108
LEU 157
0.0120
LEU 158
0.0167
LYS 159
0.0201
GLY 160
0.0194
GLU 161
0.0132
LEU 162
0.0140
GLN 163
0.0105
GLY 164
0.0101
ILE 165
0.0087
LYS 166
0.0166
GLN 167
0.0246
TYR 168
0.0127
ARG 169
0.0197
GLU 170
0.0279
LEU 171
0.0126
GLN 172
0.0080
GLN 173
0.0245
LEU 174
0.0089
GLY 175
0.0112
GLN 176
0.0164
LYS 177
0.0102
ALA 178
0.0106
GLN 179
0.0044
GLN 180
0.0046
LEU 181
0.0061
VAL 182
0.0083
GLN 183
0.0143
LYS 184
0.0138
LEU 185
0.0112
GLN 186
0.0166
GLN 187
0.0105
THR 188
0.0058
GLY 189
0.0118
GLN 190
0.0172
LYS 191
0.0133
LEU 192
0.0113
TRP 193
0.0354
GLN 194
0.0282
LEU 195
0.0151
GLY 196
0.0070
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.