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 = 0.0819
SER 2
0.0327
PRO 3
0.0215
GLU 4
0.0216
LEU 5
0.0107
ARG 6
0.0130
GLN 7
0.0201
GLU 8
0.0112
HIS 9
0.0106
GLN 10
0.0144
GLN 11
0.0149
LEU 12
0.0098
ALA 13
0.0119
GLN 14
0.0115
GLU 15
0.0082
PHE 16
0.0074
GLN 17
0.0074
GLN 18
0.0080
LEU 19
0.0017
LEU 20
0.0020
GLN 21
0.0049
GLU 22
0.0119
ILE 23
0.0099
GLN 24
0.0152
GLN 25
0.0275
LEU 26
0.0162
GLY 27
0.0153
ARG 28
0.0235
GLU 29
0.0175
LEU 30
0.0062
LEU 31
0.0096
LYS 32
0.0180
GLY 33
0.0156
GLU 34
0.0206
LEU 35
0.0298
GLN 36
0.0348
GLY 37
0.0421
ILE 38
0.0332
LYS 39
0.0311
GLN 40
0.0276
LEU 41
0.0232
ARG 42
0.0277
GLU 43
0.0380
ALA 44
0.0279
SER 45
0.0239
GLU 46
0.0362
LYS 47
0.0323
ALA 48
0.0341
ARG 49
0.0242
ASN 50
0.0101
PRO 51
0.0301
GLU 52
0.0353
LYS 53
0.0106
LYS 54
0.0170
SER 55
0.0275
VAL 56
0.0106
LEU 57
0.0066
GLN 58
0.0061
LYS 59
0.0159
ILE 60
0.0161
LEU 61
0.0211
GLU 62
0.0288
ASP 63
0.0256
GLU 64
0.0275
GLU 65
0.0291
LYS 66
0.0244
HIS 67
0.0162
ILE 68
0.0090
GLU 69
0.0168
LEU 70
0.0163
LEU 71
0.0105
GLU 72
0.0239
THR 73
0.0271
LEU 74
0.0165
GLN 75
0.0207
GLN 76
0.0241
THR 77
0.0060
GLY 78
0.0070
GLN 79
0.0121
GLU 80
0.0205
ALA 81
0.0179
GLN 82
0.0165
GLN 83
0.0349
LEU 84
0.0243
LEU 85
0.0162
GLN 86
0.0225
GLU 87
0.0079
LEU 88
0.0051
GLN 89
0.0194
GLN 90
0.0492
THR 91
0.0275
GLY 92
0.0130
GLN 93
0.0228
GLU 94
0.0343
LEU 95
0.0359
TRP 96
0.0295
GLN 97
0.0397
LEU 98
0.0418
GLY 99
0.0263
GLY 100
0.0279
SER 101
0.0657
GLY 102
0.0819
GLY 103
0.0614
PRO 104
0.0175
GLU 105
0.0116
LEU 106
0.0231
ARG 107
0.0208
GLN 108
0.0144
LYS 109
0.0098
HIS 110
0.0155
GLN 111
0.0178
GLN 112
0.0180
LEU 113
0.0120
ALA 114
0.0080
GLN 115
0.0237
LYS 116
0.0325
ILE 117
0.0185
GLN 118
0.0135
GLN 119
0.0253
LEU 120
0.0171
LEU 121
0.0079
GLN 122
0.0040
LYS 123
0.0053
HIS 124
0.0083
GLN 125
0.0070
GLN 126
0.0109
LEU 127
0.0140
GLY 128
0.0107
ALA 129
0.0112
LYS 130
0.0125
ILE 131
0.0100
LEU 132
0.0100
GLU 133
0.0122
ASP 134
0.0098
GLU 135
0.0094
GLU 136
0.0143
LYS 137
0.0145
HIS 138
0.0080
ILE 139
0.0185
GLU 140
0.0270
LEU 141
0.0100
LEU 142
0.0150
GLU 143
0.0207
THR 144
0.0155
ILE 145
0.0119
LEU 146
0.0143
GLY 147
0.0140
GLY 148
0.0404
SER 149
0.0080
GLY 150
0.0114
GLY 151
0.0069
ASP 152
0.0113
GLU 153
0.0167
LEU 154
0.0102
ARG 155
0.0106
GLU 156
0.0167
LEU 157
0.0097
LEU 158
0.0140
LYS 159
0.0085
GLY 160
0.0158
GLU 161
0.0189
LEU 162
0.0135
GLN 163
0.0073
GLY 164
0.0094
ILE 165
0.0114
LYS 166
0.0066
GLN 167
0.0063
TYR 168
0.0062
ARG 169
0.0042
GLU 170
0.0072
LEU 171
0.0065
GLN 172
0.0043
GLN 173
0.0048
LEU 174
0.0051
GLY 175
0.0026
GLN 176
0.0029
LYS 177
0.0026
ALA 178
0.0040
GLN 179
0.0024
GLN 180
0.0034
LEU 181
0.0078
VAL 182
0.0055
GLN 183
0.0052
LYS 184
0.0111
LEU 185
0.0145
GLN 186
0.0088
GLN 187
0.0139
THR 188
0.0167
GLY 189
0.0157
GLN 190
0.0108
LYS 191
0.0108
LEU 192
0.0052
TRP 193
0.0144
GLN 194
0.0138
LEU 195
0.0311
GLY 196
0.0351
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.