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 = 0.0724
SER 2
0.0415
PRO 3
0.0418
GLU 4
0.0244
LEU 5
0.0104
ARG 6
0.0204
GLN 7
0.0127
GLU 8
0.0222
HIS 9
0.0155
GLN 10
0.0189
GLN 11
0.0241
LEU 12
0.0159
ALA 13
0.0177
GLN 14
0.0144
GLU 15
0.0095
PHE 16
0.0145
GLN 17
0.0102
GLN 18
0.0080
LEU 19
0.0133
LEU 20
0.0135
GLN 21
0.0123
GLU 22
0.0137
ILE 23
0.0037
GLN 24
0.0038
GLN 25
0.0080
LEU 26
0.0062
GLY 27
0.0127
ARG 28
0.0144
GLU 29
0.0183
LEU 30
0.0118
LEU 31
0.0112
LYS 32
0.0264
GLY 33
0.0224
GLU 34
0.0215
LEU 35
0.0385
GLN 36
0.0724
GLY 37
0.0416
ILE 38
0.0225
LYS 39
0.0133
GLN 40
0.0068
LEU 41
0.0196
ARG 42
0.0156
GLU 43
0.0054
ALA 44
0.0039
SER 45
0.0141
GLU 46
0.0284
LYS 47
0.0461
ALA 48
0.0128
ARG 49
0.0153
ASN 50
0.0088
PRO 51
0.0163
GLU 52
0.0069
LYS 53
0.0131
LYS 54
0.0170
SER 55
0.0227
VAL 56
0.0147
LEU 57
0.0206
GLN 58
0.0301
LYS 59
0.0308
ILE 60
0.0093
LEU 61
0.0278
GLU 62
0.0511
ASP 63
0.0090
GLU 64
0.0201
GLU 65
0.0195
LYS 66
0.0055
HIS 67
0.0229
ILE 68
0.0165
GLU 69
0.0098
LEU 70
0.0148
LEU 71
0.0094
GLU 72
0.0153
THR 73
0.0120
LEU 74
0.0100
GLN 75
0.0152
GLN 76
0.0147
THR 77
0.0088
GLY 78
0.0072
GLN 79
0.0055
GLU 80
0.0091
ALA 81
0.0090
GLN 82
0.0108
GLN 83
0.0073
LEU 84
0.0041
LEU 85
0.0031
GLN 86
0.0105
GLU 87
0.0134
LEU 88
0.0095
GLN 89
0.0281
GLN 90
0.0220
THR 91
0.0087
GLY 92
0.0200
GLN 93
0.0108
GLU 94
0.0109
LEU 95
0.0111
TRP 96
0.0232
GLN 97
0.0159
LEU 98
0.0180
GLY 99
0.0320
GLY 100
0.0218
SER 101
0.0309
GLY 102
0.0336
GLY 103
0.0108
PRO 104
0.0189
GLU 105
0.0191
LEU 106
0.0072
ARG 107
0.0139
GLN 108
0.0143
LYS 109
0.0155
HIS 110
0.0142
GLN 111
0.0104
GLN 112
0.0097
LEU 113
0.0114
ALA 114
0.0159
GLN 115
0.0197
LYS 116
0.0138
ILE 117
0.0131
GLN 118
0.0174
GLN 119
0.0134
LEU 120
0.0083
LEU 121
0.0076
GLN 122
0.0131
LYS 123
0.0191
HIS 124
0.0137
GLN 125
0.0249
GLN 126
0.0370
LEU 127
0.0214
GLY 128
0.0234
ALA 129
0.0255
LYS 130
0.0142
ILE 131
0.0161
LEU 132
0.0210
GLU 133
0.0314
ASP 134
0.0239
GLU 135
0.0199
GLU 136
0.0201
LYS 137
0.0339
HIS 138
0.0158
ILE 139
0.0168
GLU 140
0.0252
LEU 141
0.0162
LEU 142
0.0148
GLU 143
0.0124
THR 144
0.0195
ILE 145
0.0138
LEU 146
0.0264
GLY 147
0.0684
GLY 148
0.0456
SER 149
0.0253
GLY 150
0.0209
GLY 151
0.0219
ASP 152
0.0244
GLU 153
0.0179
LEU 154
0.0196
ARG 155
0.0207
GLU 156
0.0142
LEU 157
0.0131
LEU 158
0.0109
LYS 159
0.0155
GLY 160
0.0167
GLU 161
0.0064
LEU 162
0.0237
GLN 163
0.0276
GLY 164
0.0171
ILE 165
0.0136
LYS 166
0.0231
GLN 167
0.0162
TYR 168
0.0129
ARG 169
0.0168
GLU 170
0.0096
LEU 171
0.0121
GLN 172
0.0126
GLN 173
0.0111
LEU 174
0.0082
GLY 175
0.0120
GLN 176
0.0195
LYS 177
0.0130
ALA 178
0.0151
GLN 179
0.0118
GLN 180
0.0122
LEU 181
0.0133
VAL 182
0.0142
GLN 183
0.0134
LYS 184
0.0121
LEU 185
0.0095
GLN 186
0.0105
GLN 187
0.0090
THR 188
0.0048
GLY 189
0.0089
GLN 190
0.0244
LYS 191
0.0273
LEU 192
0.0146
TRP 193
0.0133
GLN 194
0.0232
LEU 195
0.0253
GLY 196
0.0265
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.