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 = 0.0474
SER 2
0.0140
PRO 3
0.0184
GLU 4
0.0053
LEU 5
0.0055
ARG 6
0.0081
GLN 7
0.0136
GLU 8
0.0093
HIS 9
0.0071
GLN 10
0.0204
GLN 11
0.0230
LEU 12
0.0130
ALA 13
0.0114
GLN 14
0.0211
GLU 15
0.0205
PHE 16
0.0116
GLN 17
0.0113
GLN 18
0.0197
LEU 19
0.0242
LEU 20
0.0138
GLN 21
0.0290
GLU 22
0.0158
ILE 23
0.0110
GLN 24
0.0075
GLN 25
0.0164
LEU 26
0.0186
GLY 27
0.0148
ARG 28
0.0191
GLU 29
0.0199
LEU 30
0.0123
LEU 31
0.0148
LYS 32
0.0359
GLY 33
0.0326
GLU 34
0.0170
LEU 35
0.0209
GLN 36
0.0323
GLY 37
0.0261
ILE 38
0.0173
LYS 39
0.0268
GLN 40
0.0202
LEU 41
0.0133
ARG 42
0.0219
GLU 43
0.0267
ALA 44
0.0101
SER 45
0.0101
GLU 46
0.0246
LYS 47
0.0188
ALA 48
0.0217
ARG 49
0.0209
ASN 50
0.0236
PRO 51
0.0474
GLU 52
0.0372
LYS 53
0.0270
LYS 54
0.0240
SER 55
0.0391
VAL 56
0.0280
LEU 57
0.0149
GLN 58
0.0117
LYS 59
0.0134
ILE 60
0.0169
LEU 61
0.0117
GLU 62
0.0144
ASP 63
0.0130
GLU 64
0.0157
GLU 65
0.0249
LYS 66
0.0348
HIS 67
0.0185
ILE 68
0.0176
GLU 69
0.0277
LEU 70
0.0310
LEU 71
0.0161
GLU 72
0.0180
THR 73
0.0108
LEU 74
0.0192
GLN 75
0.0158
GLN 76
0.0294
THR 77
0.0166
GLY 78
0.0172
GLN 79
0.0302
GLU 80
0.0228
ALA 81
0.0173
GLN 82
0.0189
GLN 83
0.0203
LEU 84
0.0244
LEU 85
0.0220
GLN 86
0.0322
GLU 87
0.0341
LEU 88
0.0164
GLN 89
0.0248
GLN 90
0.0196
THR 91
0.0097
GLY 92
0.0130
GLN 93
0.0097
GLU 94
0.0150
LEU 95
0.0229
TRP 96
0.0306
GLN 97
0.0175
LEU 98
0.0466
GLY 99
0.0405
GLY 100
0.0346
SER 101
0.0350
GLY 102
0.0346
GLY 103
0.0180
PRO 104
0.0148
GLU 105
0.0024
LEU 106
0.0167
ARG 107
0.0111
GLN 108
0.0134
LYS 109
0.0135
HIS 110
0.0055
GLN 111
0.0114
GLN 112
0.0118
LEU 113
0.0185
ALA 114
0.0139
GLN 115
0.0143
LYS 116
0.0154
ILE 117
0.0161
GLN 118
0.0151
GLN 119
0.0198
LEU 120
0.0138
LEU 121
0.0093
GLN 122
0.0114
LYS 123
0.0189
HIS 124
0.0147
GLN 125
0.0080
GLN 126
0.0086
LEU 127
0.0175
GLY 128
0.0175
ALA 129
0.0205
LYS 130
0.0272
ILE 131
0.0142
LEU 132
0.0082
GLU 133
0.0202
ASP 134
0.0086
GLU 135
0.0058
GLU 136
0.0054
LYS 137
0.0120
HIS 138
0.0099
ILE 139
0.0049
GLU 140
0.0169
LEU 141
0.0205
LEU 142
0.0108
GLU 143
0.0112
THR 144
0.0265
ILE 145
0.0218
LEU 146
0.0065
GLY 147
0.0313
GLY 148
0.0323
SER 149
0.0333
GLY 150
0.0252
GLY 151
0.0136
ASP 152
0.0101
GLU 153
0.0179
LEU 154
0.0040
ARG 155
0.0172
GLU 156
0.0348
LEU 157
0.0211
LEU 158
0.0164
LYS 159
0.0255
GLY 160
0.0195
GLU 161
0.0135
LEU 162
0.0140
GLN 163
0.0170
GLY 164
0.0117
ILE 165
0.0096
LYS 166
0.0137
GLN 167
0.0100
TYR 168
0.0023
ARG 169
0.0045
GLU 170
0.0111
LEU 171
0.0098
GLN 172
0.0026
GLN 173
0.0125
LEU 174
0.0128
GLY 175
0.0123
GLN 176
0.0258
LYS 177
0.0275
ALA 178
0.0112
GLN 179
0.0107
GLN 180
0.0217
LEU 181
0.0091
VAL 182
0.0089
GLN 183
0.0081
LYS 184
0.0197
LEU 185
0.0073
GLN 186
0.0099
GLN 187
0.0189
THR 188
0.0093
GLY 189
0.0238
GLN 190
0.0356
LYS 191
0.0217
LEU 192
0.0140
TRP 193
0.0194
GLN 194
0.0203
LEU 195
0.0437
GLY 196
0.0456
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.