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 = 0.0855
SER 2
0.0238
PRO 3
0.0354
GLU 4
0.0323
LEU 5
0.0197
ARG 6
0.0151
GLN 7
0.0218
GLU 8
0.0282
HIS 9
0.0261
GLN 10
0.0341
GLN 11
0.0332
LEU 12
0.0252
ALA 13
0.0217
GLN 14
0.0190
GLU 15
0.0104
PHE 16
0.0051
GLN 17
0.0099
GLN 18
0.0092
LEU 19
0.0123
LEU 20
0.0150
GLN 21
0.0161
GLU 22
0.0150
ILE 23
0.0124
GLN 24
0.0110
GLN 25
0.0141
LEU 26
0.0136
GLY 27
0.0089
ARG 28
0.0129
GLU 29
0.0187
LEU 30
0.0177
LEU 31
0.0193
LYS 32
0.0110
GLY 33
0.0282
GLU 34
0.0229
LEU 35
0.0090
GLN 36
0.0228
GLY 37
0.0268
ILE 38
0.0112
LYS 39
0.0160
GLN 40
0.0251
LEU 41
0.0133
ARG 42
0.0126
GLU 43
0.0268
ALA 44
0.0193
SER 45
0.0113
GLU 46
0.0202
LYS 47
0.0205
ALA 48
0.0118
ARG 49
0.0222
ASN 50
0.0104
PRO 51
0.0175
GLU 52
0.0239
LYS 53
0.0112
LYS 54
0.0108
SER 55
0.0126
VAL 56
0.0093
LEU 57
0.0085
GLN 58
0.0041
LYS 59
0.0049
ILE 60
0.0080
LEU 61
0.0104
GLU 62
0.0125
ASP 63
0.0160
GLU 64
0.0181
GLU 65
0.0188
LYS 66
0.0222
HIS 67
0.0215
ILE 68
0.0233
GLU 69
0.0234
LEU 70
0.0174
LEU 71
0.0173
GLU 72
0.0172
THR 73
0.0104
LEU 74
0.0044
GLN 75
0.0057
GLN 76
0.0011
THR 77
0.0067
GLY 78
0.0112
GLN 79
0.0122
GLU 80
0.0130
ALA 81
0.0154
GLN 82
0.0164
GLN 83
0.0174
LEU 84
0.0154
LEU 85
0.0129
GLN 86
0.0129
GLU 87
0.0117
LEU 88
0.0107
GLN 89
0.0093
GLN 90
0.0032
THR 91
0.0077
GLY 92
0.0070
GLN 93
0.0030
GLU 94
0.0060
LEU 95
0.0090
TRP 96
0.0069
GLN 97
0.0038
LEU 98
0.0062
GLY 99
0.0279
GLY 100
0.0360
SER 101
0.0387
GLY 102
0.0677
GLY 103
0.0643
PRO 104
0.0292
GLU 105
0.0185
LEU 106
0.0144
ARG 107
0.0130
GLN 108
0.0160
LYS 109
0.0124
HIS 110
0.0099
GLN 111
0.0128
GLN 112
0.0155
LEU 113
0.0147
ALA 114
0.0110
GLN 115
0.0127
LYS 116
0.0166
ILE 117
0.0150
GLN 118
0.0143
GLN 119
0.0174
LEU 120
0.0176
LEU 121
0.0166
GLN 122
0.0187
LYS 123
0.0133
HIS 124
0.0104
GLN 125
0.0137
GLN 126
0.0099
LEU 127
0.0006
GLY 128
0.0053
ALA 129
0.0053
LYS 130
0.0104
ILE 131
0.0132
LEU 132
0.0128
GLU 133
0.0161
ASP 134
0.0137
GLU 135
0.0124
GLU 136
0.0131
LYS 137
0.0088
HIS 138
0.0082
ILE 139
0.0088
GLU 140
0.0143
LEU 141
0.0105
LEU 142
0.0130
GLU 143
0.0221
THR 144
0.0261
ILE 145
0.0206
LEU 146
0.0215
GLY 147
0.0602
GLY 148
0.0844
SER 149
0.0327
GLY 150
0.0443
GLY 151
0.0407
ASP 152
0.0855
GLU 153
0.0216
LEU 154
0.0097
ARG 155
0.0229
GLU 156
0.0106
LEU 157
0.0100
LEU 158
0.0079
LYS 159
0.0162
GLY 160
0.0278
GLU 161
0.0053
LEU 162
0.0069
GLN 163
0.0237
GLY 164
0.0073
ILE 165
0.0090
LYS 166
0.0112
GLN 167
0.0126
TYR 168
0.0107
ARG 169
0.0085
GLU 170
0.0142
LEU 171
0.0100
GLN 172
0.0107
GLN 173
0.0188
LEU 174
0.0153
GLY 175
0.0147
GLN 176
0.0197
LYS 177
0.0131
ALA 178
0.0117
GLN 179
0.0125
GLN 180
0.0049
LEU 181
0.0070
VAL 182
0.0062
GLN 183
0.0093
LYS 184
0.0225
LEU 185
0.0233
GLN 186
0.0236
GLN 187
0.0325
THR 188
0.0313
GLY 189
0.0274
GLN 190
0.0340
LYS 191
0.0354
LEU 192
0.0270
TRP 193
0.0332
GLN 194
0.0581
LEU 195
0.0483
GLY 196
0.0486
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.