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 = 0.1336
SER 2
0.0272
PRO 3
0.0466
GLU 4
0.0309
LEU 5
0.0064
ARG 6
0.0133
GLN 7
0.0229
GLU 8
0.0132
HIS 9
0.0065
GLN 10
0.0078
GLN 11
0.0163
LEU 12
0.0146
ALA 13
0.0126
GLN 14
0.0150
GLU 15
0.0135
PHE 16
0.0126
GLN 17
0.0189
GLN 18
0.0152
LEU 19
0.0105
LEU 20
0.0132
GLN 21
0.0145
GLU 22
0.0092
ILE 23
0.0087
GLN 24
0.0111
GLN 25
0.0088
LEU 26
0.0067
GLY 27
0.0055
ARG 28
0.0054
GLU 29
0.0043
LEU 30
0.0039
LEU 31
0.0050
LYS 32
0.0038
GLY 33
0.0059
GLU 34
0.0084
LEU 35
0.0046
GLN 36
0.0051
GLY 37
0.0178
ILE 38
0.0170
LYS 39
0.0269
GLN 40
0.0321
LEU 41
0.0216
ARG 42
0.0272
GLU 43
0.0330
ALA 44
0.0268
SER 45
0.0240
GLU 46
0.0291
LYS 47
0.0233
ALA 48
0.0126
ARG 49
0.0221
ASN 50
0.0167
PRO 51
0.0253
GLU 52
0.0221
LYS 53
0.0143
LYS 54
0.0208
SER 55
0.0212
VAL 56
0.0193
LEU 57
0.0176
GLN 58
0.0195
LYS 59
0.0174
ILE 60
0.0096
LEU 61
0.0144
GLU 62
0.0131
ASP 63
0.0113
GLU 64
0.0083
GLU 65
0.0110
LYS 66
0.0086
HIS 67
0.0094
ILE 68
0.0099
GLU 69
0.0087
LEU 70
0.0052
LEU 71
0.0082
GLU 72
0.0119
THR 73
0.0093
LEU 74
0.0078
GLN 75
0.0105
GLN 76
0.0126
THR 77
0.0053
GLY 78
0.0098
GLN 79
0.0132
GLU 80
0.0073
ALA 81
0.0117
GLN 82
0.0172
GLN 83
0.0202
LEU 84
0.0174
LEU 85
0.0186
GLN 86
0.0185
GLU 87
0.0183
LEU 88
0.0155
GLN 89
0.0127
GLN 90
0.0126
THR 91
0.0151
GLY 92
0.0152
GLN 93
0.0212
GLU 94
0.0240
LEU 95
0.0260
TRP 96
0.0359
GLN 97
0.0227
LEU 98
0.0227
GLY 99
0.0153
GLY 100
0.0448
SER 101
0.0971
GLY 102
0.0695
GLY 103
0.0517
PRO 104
0.0122
GLU 105
0.0276
LEU 106
0.0133
ARG 107
0.0075
GLN 108
0.0162
LYS 109
0.0169
HIS 110
0.0099
GLN 111
0.0064
GLN 112
0.0180
LEU 113
0.0203
ALA 114
0.0161
GLN 115
0.0235
LYS 116
0.0220
ILE 117
0.0142
GLN 118
0.0151
GLN 119
0.0197
LEU 120
0.0074
LEU 121
0.0043
GLN 122
0.0057
LYS 123
0.0017
HIS 124
0.0051
GLN 125
0.0069
GLN 126
0.0080
LEU 127
0.0048
GLY 128
0.0026
ALA 129
0.0067
LYS 130
0.0154
ILE 131
0.0141
LEU 132
0.0145
GLU 133
0.0245
ASP 134
0.0248
GLU 135
0.0226
GLU 136
0.0233
LYS 137
0.0302
HIS 138
0.0267
ILE 139
0.0170
GLU 140
0.0436
LEU 141
0.0337
LEU 142
0.0170
GLU 143
0.0217
THR 144
0.0336
ILE 145
0.0181
LEU 146
0.0090
GLY 147
0.0053
GLY 148
0.1336
SER 149
0.0376
GLY 150
0.0402
GLY 151
0.0058
ASP 152
0.0135
GLU 153
0.0192
LEU 154
0.0168
ARG 155
0.0273
GLU 156
0.0289
LEU 157
0.0260
LEU 158
0.0327
LYS 159
0.0375
GLY 160
0.0228
GLU 161
0.0244
LEU 162
0.0322
GLN 163
0.0321
GLY 164
0.0273
ILE 165
0.0200
LYS 166
0.0323
GLN 167
0.0202
TYR 168
0.0094
ARG 169
0.0154
GLU 170
0.0242
LEU 171
0.0145
GLN 172
0.0154
GLN 173
0.0285
LEU 174
0.0172
GLY 175
0.0138
GLN 176
0.0188
LYS 177
0.0104
ALA 178
0.0086
GLN 179
0.0084
GLN 180
0.0150
LEU 181
0.0103
VAL 182
0.0088
GLN 183
0.0141
LYS 184
0.0108
LEU 185
0.0107
GLN 186
0.0127
GLN 187
0.0135
THR 188
0.0154
GLY 189
0.0210
GLN 190
0.0164
LYS 191
0.0232
LEU 192
0.0301
TRP 193
0.0298
GLN 194
0.0358
LEU 195
0.0460
GLY 196
0.0583
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.