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 = 0.0615
SER 2
0.0484
PRO 3
0.0536
GLU 4
0.0167
LEU 5
0.0116
ARG 6
0.0220
GLN 7
0.0237
GLU 8
0.0210
HIS 9
0.0175
GLN 10
0.0100
GLN 11
0.0137
LEU 12
0.0186
ALA 13
0.0159
GLN 14
0.0220
GLU 15
0.0267
PHE 16
0.0184
GLN 17
0.0210
GLN 18
0.0218
LEU 19
0.0192
LEU 20
0.0154
GLN 21
0.0140
GLU 22
0.0167
ILE 23
0.0144
GLN 24
0.0176
GLN 25
0.0182
LEU 26
0.0185
GLY 27
0.0192
ARG 28
0.0242
GLU 29
0.0251
LEU 30
0.0167
LEU 31
0.0217
LYS 32
0.0343
GLY 33
0.0265
GLU 34
0.0289
LEU 35
0.0400
GLN 36
0.0414
GLY 37
0.0371
ILE 38
0.0275
LYS 39
0.0178
GLN 40
0.0210
LEU 41
0.0106
ARG 42
0.0091
GLU 43
0.0060
ALA 44
0.0163
SER 45
0.0087
GLU 46
0.0069
LYS 47
0.0159
ALA 48
0.0158
ARG 49
0.0294
ASN 50
0.0238
PRO 51
0.0390
GLU 52
0.0393
LYS 53
0.0308
LYS 54
0.0203
SER 55
0.0217
VAL 56
0.0269
LEU 57
0.0205
GLN 58
0.0213
LYS 59
0.0218
ILE 60
0.0153
LEU 61
0.0164
GLU 62
0.0216
ASP 63
0.0195
GLU 64
0.0180
GLU 65
0.0270
LYS 66
0.0348
HIS 67
0.0194
ILE 68
0.0155
GLU 69
0.0177
LEU 70
0.0208
LEU 71
0.0145
GLU 72
0.0193
THR 73
0.0185
LEU 74
0.0145
GLN 75
0.0147
GLN 76
0.0167
THR 77
0.0082
GLY 78
0.0082
GLN 79
0.0103
GLU 80
0.0149
ALA 81
0.0139
GLN 82
0.0157
GLN 83
0.0262
LEU 84
0.0147
LEU 85
0.0128
GLN 86
0.0150
GLU 87
0.0075
LEU 88
0.0014
GLN 89
0.0095
GLN 90
0.0088
THR 91
0.0067
GLY 92
0.0163
GLN 93
0.0194
GLU 94
0.0080
LEU 95
0.0108
TRP 96
0.0148
GLN 97
0.0150
LEU 98
0.0066
GLY 99
0.0091
GLY 100
0.0095
SER 101
0.0072
GLY 102
0.0118
GLY 103
0.0089
PRO 104
0.0068
GLU 105
0.0133
LEU 106
0.0108
ARG 107
0.0064
GLN 108
0.0077
LYS 109
0.0085
HIS 110
0.0088
GLN 111
0.0067
GLN 112
0.0024
LEU 113
0.0038
ALA 114
0.0026
GLN 115
0.0062
LYS 116
0.0105
ILE 117
0.0113
GLN 118
0.0121
GLN 119
0.0111
LEU 120
0.0100
LEU 121
0.0092
GLN 122
0.0098
LYS 123
0.0086
HIS 124
0.0071
GLN 125
0.0063
GLN 126
0.0077
LEU 127
0.0141
GLY 128
0.0120
ALA 129
0.0179
LYS 130
0.0251
ILE 131
0.0163
LEU 132
0.0132
GLU 133
0.0167
ASP 134
0.0166
GLU 135
0.0146
GLU 136
0.0200
LYS 137
0.0290
HIS 138
0.0111
ILE 139
0.0150
GLU 140
0.0405
LEU 141
0.0276
LEU 142
0.0231
GLU 143
0.0194
THR 144
0.0287
ILE 145
0.0425
LEU 146
0.0294
GLY 147
0.0598
GLY 148
0.0352
SER 149
0.0615
GLY 150
0.0356
GLY 151
0.0142
ASP 152
0.0356
GLU 153
0.0435
LEU 154
0.0355
ARG 155
0.0340
GLU 156
0.0430
LEU 157
0.0264
LEU 158
0.0113
LYS 159
0.0138
GLY 160
0.0113
GLU 161
0.0098
LEU 162
0.0130
GLN 163
0.0193
GLY 164
0.0129
ILE 165
0.0095
LYS 166
0.0143
GLN 167
0.0086
TYR 168
0.0059
ARG 169
0.0080
GLU 170
0.0154
LEU 171
0.0128
GLN 172
0.0126
GLN 173
0.0195
LEU 174
0.0115
GLY 175
0.0063
GLN 176
0.0101
LYS 177
0.0197
ALA 178
0.0153
GLN 179
0.0164
GLN 180
0.0242
LEU 181
0.0163
VAL 182
0.0101
GLN 183
0.0127
LYS 184
0.0104
LEU 185
0.0167
GLN 186
0.0162
GLN 187
0.0224
THR 188
0.0196
GLY 189
0.0183
GLN 190
0.0155
LYS 191
0.0136
LEU 192
0.0128
TRP 193
0.0133
GLN 194
0.0201
LEU 195
0.0311
GLY 196
0.0317
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.