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 = 0.1011
SER 2
0.0829
PRO 3
0.0582
GLU 4
0.0132
LEU 5
0.0192
ARG 6
0.0209
GLN 7
0.0313
GLU 8
0.0188
HIS 9
0.0099
GLN 10
0.0148
GLN 11
0.0236
LEU 12
0.0213
ALA 13
0.0194
GLN 14
0.0123
GLU 15
0.0207
PHE 16
0.0199
GLN 17
0.0208
GLN 18
0.0176
LEU 19
0.0117
LEU 20
0.0097
GLN 21
0.0079
GLU 22
0.0105
ILE 23
0.0083
GLN 24
0.0066
GLN 25
0.0202
LEU 26
0.0176
GLY 27
0.0134
ARG 28
0.0169
GLU 29
0.0174
LEU 30
0.0085
LEU 31
0.0114
LYS 32
0.0120
GLY 33
0.0126
GLU 34
0.0178
LEU 35
0.0181
GLN 36
0.0152
GLY 37
0.0197
ILE 38
0.0191
LYS 39
0.0149
GLN 40
0.0181
LEU 41
0.0159
ARG 42
0.0164
GLU 43
0.0171
ALA 44
0.0204
SER 45
0.0200
GLU 46
0.0193
LYS 47
0.0215
ALA 48
0.0221
ARG 49
0.0241
ASN 50
0.0489
PRO 51
0.0461
GLU 52
0.0308
LYS 53
0.0241
LYS 54
0.0193
SER 55
0.0135
VAL 56
0.0108
LEU 57
0.0143
GLN 58
0.0145
LYS 59
0.0207
ILE 60
0.0198
LEU 61
0.0250
GLU 62
0.0243
ASP 63
0.0216
GLU 64
0.0233
GLU 65
0.0279
LYS 66
0.0265
HIS 67
0.0169
ILE 68
0.0209
GLU 69
0.0259
LEU 70
0.0161
LEU 71
0.0114
GLU 72
0.0136
THR 73
0.0155
LEU 74
0.0120
GLN 75
0.0103
GLN 76
0.0081
THR 77
0.0075
GLY 78
0.0076
GLN 79
0.0071
GLU 80
0.0078
ALA 81
0.0135
GLN 82
0.0198
GLN 83
0.0234
LEU 84
0.0170
LEU 85
0.0237
GLN 86
0.0311
GLU 87
0.0199
LEU 88
0.0147
GLN 89
0.0266
GLN 90
0.0216
THR 91
0.0144
GLY 92
0.0188
GLN 93
0.0137
GLU 94
0.0254
LEU 95
0.0259
TRP 96
0.0222
GLN 97
0.0391
LEU 98
0.0352
GLY 99
0.0551
GLY 100
0.0521
SER 101
0.0449
GLY 102
0.1011
GLY 103
0.0915
PRO 104
0.0189
GLU 105
0.0248
LEU 106
0.0257
ARG 107
0.0289
GLN 108
0.0348
LYS 109
0.0305
HIS 110
0.0199
GLN 111
0.0291
GLN 112
0.0260
LEU 113
0.0107
ALA 114
0.0091
GLN 115
0.0071
LYS 116
0.0070
ILE 117
0.0106
GLN 118
0.0102
GLN 119
0.0090
LEU 120
0.0048
LEU 121
0.0050
GLN 122
0.0028
LYS 123
0.0084
HIS 124
0.0094
GLN 125
0.0099
GLN 126
0.0140
LEU 127
0.0116
GLY 128
0.0121
ALA 129
0.0141
LYS 130
0.0092
ILE 131
0.0026
LEU 132
0.0127
GLU 133
0.0148
ASP 134
0.0118
GLU 135
0.0178
GLU 136
0.0235
LYS 137
0.0244
HIS 138
0.0219
ILE 139
0.0221
GLU 140
0.0171
LEU 141
0.0143
LEU 142
0.0132
GLU 143
0.0072
THR 144
0.0080
ILE 145
0.0154
LEU 146
0.0103
GLY 147
0.0111
GLY 148
0.0486
SER 149
0.0142
GLY 150
0.0241
GLY 151
0.0275
ASP 152
0.0342
GLU 153
0.0224
LEU 154
0.0214
ARG 155
0.0199
GLU 156
0.0226
LEU 157
0.0188
LEU 158
0.0182
LYS 159
0.0225
GLY 160
0.0269
GLU 161
0.0242
LEU 162
0.0237
GLN 163
0.0225
GLY 164
0.0196
ILE 165
0.0219
LYS 166
0.0267
GLN 167
0.0203
TYR 168
0.0173
ARG 169
0.0250
GLU 170
0.0239
LEU 171
0.0193
GLN 172
0.0187
GLN 173
0.0144
LEU 174
0.0125
GLY 175
0.0128
GLN 176
0.0057
LYS 177
0.0070
ALA 178
0.0112
GLN 179
0.0104
GLN 180
0.0144
LEU 181
0.0196
VAL 182
0.0145
GLN 183
0.0173
LYS 184
0.0206
LEU 185
0.0195
GLN 186
0.0137
GLN 187
0.0162
THR 188
0.0190
GLY 189
0.0148
GLN 190
0.0107
LYS 191
0.0070
LEU 192
0.0137
TRP 193
0.0340
GLN 194
0.0344
LEU 195
0.0161
GLY 196
0.0422
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.