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 = 0.1035
SER 2
0.0186
PRO 3
0.0151
GLU 4
0.0103
LEU 5
0.0131
ARG 6
0.0127
GLN 7
0.0126
GLU 8
0.0182
HIS 9
0.0141
GLN 10
0.0083
GLN 11
0.0162
LEU 12
0.0164
ALA 13
0.0127
GLN 14
0.0170
GLU 15
0.0204
PHE 16
0.0121
GLN 17
0.0161
GLN 18
0.0229
LEU 19
0.0187
LEU 20
0.0133
GLN 21
0.0146
GLU 22
0.0135
ILE 23
0.0108
GLN 24
0.0121
GLN 25
0.0281
LEU 26
0.0186
GLY 27
0.0127
ARG 28
0.0134
GLU 29
0.0223
LEU 30
0.0234
LEU 31
0.0301
LYS 32
0.0421
GLY 33
0.0307
GLU 34
0.0201
LEU 35
0.0161
GLN 36
0.0219
GLY 37
0.0154
ILE 38
0.0174
LYS 39
0.0200
GLN 40
0.0285
LEU 41
0.0201
ARG 42
0.0175
GLU 43
0.0226
ALA 44
0.0151
SER 45
0.0336
GLU 46
0.0478
LYS 47
0.0293
ALA 48
0.0274
ARG 49
0.0145
ASN 50
0.0161
PRO 51
0.0127
GLU 52
0.0248
LYS 53
0.0175
LYS 54
0.0223
SER 55
0.0232
VAL 56
0.0050
LEU 57
0.0167
GLN 58
0.0205
LYS 59
0.0177
ILE 60
0.0159
LEU 61
0.0227
GLU 62
0.0178
ASP 63
0.0130
GLU 64
0.0121
GLU 65
0.0084
LYS 66
0.0037
HIS 67
0.0070
ILE 68
0.0146
GLU 69
0.0152
LEU 70
0.0073
LEU 71
0.0148
GLU 72
0.0138
THR 73
0.0127
LEU 74
0.0065
GLN 75
0.0112
GLN 76
0.0195
THR 77
0.0177
GLY 78
0.0129
GLN 79
0.0113
GLU 80
0.0161
ALA 81
0.0160
GLN 82
0.0046
GLN 83
0.0203
LEU 84
0.0126
LEU 85
0.0094
GLN 86
0.0165
GLU 87
0.0115
LEU 88
0.0081
GLN 89
0.0120
GLN 90
0.0099
THR 91
0.0114
GLY 92
0.0112
GLN 93
0.0074
GLU 94
0.0138
LEU 95
0.0106
TRP 96
0.0116
GLN 97
0.0138
LEU 98
0.0151
GLY 99
0.0144
GLY 100
0.0124
SER 101
0.0091
GLY 102
0.0293
GLY 103
0.0130
PRO 104
0.0068
GLU 105
0.0123
LEU 106
0.0081
ARG 107
0.0087
GLN 108
0.0067
LYS 109
0.0059
HIS 110
0.0060
GLN 111
0.0136
GLN 112
0.0167
LEU 113
0.0059
ALA 114
0.0200
GLN 115
0.0285
LYS 116
0.0235
ILE 117
0.0174
GLN 118
0.0278
GLN 119
0.0297
LEU 120
0.0222
LEU 121
0.0242
GLN 122
0.0208
LYS 123
0.0090
HIS 124
0.0127
GLN 125
0.0203
GLN 126
0.0072
LEU 127
0.0053
GLY 128
0.0078
ALA 129
0.0091
LYS 130
0.0048
ILE 131
0.0061
LEU 132
0.0077
GLU 133
0.0075
ASP 134
0.0083
GLU 135
0.0076
GLU 136
0.0075
LYS 137
0.0120
HIS 138
0.0094
ILE 139
0.0023
GLU 140
0.0075
LEU 141
0.0128
LEU 142
0.0177
GLU 143
0.0357
THR 144
0.0445
ILE 145
0.0274
LEU 146
0.0538
GLY 147
0.0899
GLY 148
0.1035
SER 149
0.0233
GLY 150
0.0356
GLY 151
0.0251
ASP 152
0.0114
GLU 153
0.0287
LEU 154
0.0225
ARG 155
0.0160
GLU 156
0.0184
LEU 157
0.0214
LEU 158
0.0094
LYS 159
0.0060
GLY 160
0.0062
GLU 161
0.0092
LEU 162
0.0083
GLN 163
0.0059
GLY 164
0.0109
ILE 165
0.0096
LYS 166
0.0096
GLN 167
0.0178
TYR 168
0.0087
ARG 169
0.0041
GLU 170
0.0120
LEU 171
0.0091
GLN 172
0.0135
GLN 173
0.0256
LEU 174
0.0083
GLY 175
0.0201
GLN 176
0.0277
LYS 177
0.0099
ALA 178
0.0155
GLN 179
0.0299
GLN 180
0.0289
LEU 181
0.0010
VAL 182
0.0245
GLN 183
0.0290
LYS 184
0.0165
LEU 185
0.0066
GLN 186
0.0211
GLN 187
0.0226
THR 188
0.0069
GLY 189
0.0040
GLN 190
0.0058
LYS 191
0.0066
LEU 192
0.0081
TRP 193
0.0134
GLN 194
0.0038
LEU 195
0.0227
GLY 196
0.0280
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.