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 = 0.1126
SER 2
0.0457
PRO 3
0.0321
GLU 4
0.0424
LEU 5
0.0287
ARG 6
0.0148
GLN 7
0.0349
GLU 8
0.0335
HIS 9
0.0248
GLN 10
0.0329
GLN 11
0.0371
LEU 12
0.0215
ALA 13
0.0203
GLN 14
0.0241
GLU 15
0.0115
PHE 16
0.0113
GLN 17
0.0135
GLN 18
0.0120
LEU 19
0.0132
LEU 20
0.0142
GLN 21
0.0167
GLU 22
0.0198
ILE 23
0.0202
GLN 24
0.0194
GLN 25
0.0184
LEU 26
0.0193
GLY 27
0.0196
ARG 28
0.0188
GLU 29
0.0180
LEU 30
0.0143
LEU 31
0.0137
LYS 32
0.0184
GLY 33
0.0148
GLU 34
0.0064
LEU 35
0.0112
GLN 36
0.0138
GLY 37
0.0027
ILE 38
0.0097
LYS 39
0.0120
GLN 40
0.0152
LEU 41
0.0135
ARG 42
0.0139
GLU 43
0.0119
ALA 44
0.0071
SER 45
0.0107
GLU 46
0.0211
LYS 47
0.0261
ALA 48
0.0141
ARG 49
0.0335
ASN 50
0.0341
PRO 51
0.0335
GLU 52
0.0463
LYS 53
0.0243
LYS 54
0.0167
SER 55
0.0324
VAL 56
0.0208
LEU 57
0.0162
GLN 58
0.0226
LYS 59
0.0205
ILE 60
0.0158
LEU 61
0.0171
GLU 62
0.0180
ASP 63
0.0094
GLU 64
0.0093
GLU 65
0.0135
LYS 66
0.0082
HIS 67
0.0085
ILE 68
0.0114
GLU 69
0.0168
LEU 70
0.0187
LEU 71
0.0173
GLU 72
0.0198
THR 73
0.0247
LEU 74
0.0235
GLN 75
0.0222
GLN 76
0.0223
THR 77
0.0202
GLY 78
0.0176
GLN 79
0.0154
GLU 80
0.0107
ALA 81
0.0067
GLN 82
0.0065
GLN 83
0.0064
LEU 84
0.0068
LEU 85
0.0062
GLN 86
0.0088
GLU 87
0.0174
LEU 88
0.0112
GLN 89
0.0091
GLN 90
0.0235
THR 91
0.0151
GLY 92
0.0090
GLN 93
0.0249
GLU 94
0.0220
LEU 95
0.0140
TRP 96
0.0249
GLN 97
0.0380
LEU 98
0.0389
GLY 99
0.0392
GLY 100
0.0329
SER 101
0.0446
GLY 102
0.0328
GLY 103
0.0141
PRO 104
0.0157
GLU 105
0.0216
LEU 106
0.0166
ARG 107
0.0160
GLN 108
0.0244
LYS 109
0.0265
HIS 110
0.0197
GLN 111
0.0243
GLN 112
0.0289
LEU 113
0.0190
ALA 114
0.0157
GLN 115
0.0189
LYS 116
0.0106
ILE 117
0.0061
GLN 118
0.0086
GLN 119
0.0090
LEU 120
0.0123
LEU 121
0.0153
GLN 122
0.0173
LYS 123
0.0233
HIS 124
0.0229
GLN 125
0.0229
GLN 126
0.0260
LEU 127
0.0235
GLY 128
0.0213
ALA 129
0.0216
LYS 130
0.0198
ILE 131
0.0128
LEU 132
0.0138
GLU 133
0.0171
ASP 134
0.0086
GLU 135
0.0094
GLU 136
0.0165
LYS 137
0.0121
HIS 138
0.0140
ILE 139
0.0196
GLU 140
0.0141
LEU 141
0.0145
LEU 142
0.0142
GLU 143
0.0167
THR 144
0.0146
ILE 145
0.0124
LEU 146
0.0160
GLY 147
0.0539
GLY 148
0.1126
SER 149
0.0776
GLY 150
0.0336
GLY 151
0.0254
ASP 152
0.0286
GLU 153
0.0228
LEU 154
0.0133
ARG 155
0.0202
GLU 156
0.0311
LEU 157
0.0235
LEU 158
0.0273
LYS 159
0.0455
GLY 160
0.0391
GLU 161
0.0237
LEU 162
0.0331
GLN 163
0.0355
GLY 164
0.0083
ILE 165
0.0144
LYS 166
0.0171
GLN 167
0.0120
TYR 168
0.0139
ARG 169
0.0200
GLU 170
0.0213
LEU 171
0.0221
GLN 172
0.0238
GLN 173
0.0221
LEU 174
0.0207
GLY 175
0.0206
GLN 176
0.0175
LYS 177
0.0138
ALA 178
0.0112
GLN 179
0.0090
GLN 180
0.0091
LEU 181
0.0077
VAL 182
0.0097
GLN 183
0.0118
LYS 184
0.0133
LEU 185
0.0163
GLN 186
0.0162
GLN 187
0.0152
THR 188
0.0191
GLY 189
0.0164
GLN 190
0.0183
LYS 191
0.0167
LEU 192
0.0108
TRP 193
0.0073
GLN 194
0.0153
LEU 195
0.0261
GLY 196
0.0268
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.