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 = 0.0551
SER 2
0.0338
PRO 3
0.0413
GLU 4
0.0143
LEU 5
0.0075
ARG 6
0.0076
GLN 7
0.0110
GLU 8
0.0098
HIS 9
0.0098
GLN 10
0.0124
GLN 11
0.0094
LEU 12
0.0077
ALA 13
0.0028
GLN 14
0.0102
GLU 15
0.0108
PHE 16
0.0072
GLN 17
0.0204
GLN 18
0.0255
LEU 19
0.0169
LEU 20
0.0215
GLN 21
0.0251
GLU 22
0.0210
ILE 23
0.0116
GLN 24
0.0151
GLN 25
0.0195
LEU 26
0.0083
GLY 27
0.0103
ARG 28
0.0257
GLU 29
0.0240
LEU 30
0.0175
LEU 31
0.0248
LYS 32
0.0339
GLY 33
0.0249
GLU 34
0.0153
LEU 35
0.0050
GLN 36
0.0235
GLY 37
0.0132
ILE 38
0.0068
LYS 39
0.0079
GLN 40
0.0117
LEU 41
0.0103
ARG 42
0.0122
GLU 43
0.0111
ALA 44
0.0093
SER 45
0.0052
GLU 46
0.0244
LYS 47
0.0381
ALA 48
0.0209
ARG 49
0.0156
ASN 50
0.0090
PRO 51
0.0077
GLU 52
0.0038
LYS 53
0.0175
LYS 54
0.0111
SER 55
0.0249
VAL 56
0.0196
LEU 57
0.0173
GLN 58
0.0205
LYS 59
0.0265
ILE 60
0.0160
LEU 61
0.0145
GLU 62
0.0263
ASP 63
0.0145
GLU 64
0.0119
GLU 65
0.0180
LYS 66
0.0108
HIS 67
0.0144
ILE 68
0.0098
GLU 69
0.0159
LEU 70
0.0109
LEU 71
0.0150
GLU 72
0.0221
THR 73
0.0223
LEU 74
0.0159
GLN 75
0.0166
GLN 76
0.0300
THR 77
0.0430
GLY 78
0.0328
GLN 79
0.0270
GLU 80
0.0370
ALA 81
0.0371
GLN 82
0.0425
GLN 83
0.0239
LEU 84
0.0121
LEU 85
0.0265
GLN 86
0.0390
GLU 87
0.0223
LEU 88
0.0123
GLN 89
0.0167
GLN 90
0.0134
THR 91
0.0058
GLY 92
0.0101
GLN 93
0.0180
GLU 94
0.0132
LEU 95
0.0156
TRP 96
0.0079
GLN 97
0.0270
LEU 98
0.0308
GLY 99
0.0298
GLY 100
0.0228
SER 101
0.0140
GLY 102
0.0229
GLY 103
0.0084
PRO 104
0.0061
GLU 105
0.0238
LEU 106
0.0217
ARG 107
0.0215
GLN 108
0.0090
LYS 109
0.0039
HIS 110
0.0098
GLN 111
0.0213
GLN 112
0.0243
LEU 113
0.0066
ALA 114
0.0088
GLN 115
0.0076
LYS 116
0.0221
ILE 117
0.0276
GLN 118
0.0271
GLN 119
0.0440
LEU 120
0.0551
LEU 121
0.0281
GLN 122
0.0222
LYS 123
0.0262
HIS 124
0.0164
GLN 125
0.0231
GLN 126
0.0382
LEU 127
0.0135
GLY 128
0.0185
ALA 129
0.0255
LYS 130
0.0217
ILE 131
0.0142
LEU 132
0.0089
GLU 133
0.0068
ASP 134
0.0054
GLU 135
0.0074
GLU 136
0.0076
LYS 137
0.0047
HIS 138
0.0093
ILE 139
0.0087
GLU 140
0.0379
LEU 141
0.0068
LEU 142
0.0108
GLU 143
0.0235
THR 144
0.0237
ILE 145
0.0131
LEU 146
0.0192
GLY 147
0.0323
GLY 148
0.0533
SER 149
0.0237
GLY 150
0.0350
GLY 151
0.0287
ASP 152
0.0124
GLU 153
0.0142
LEU 154
0.0142
ARG 155
0.0140
GLU 156
0.0151
LEU 157
0.0159
LEU 158
0.0076
LYS 159
0.0202
GLY 160
0.0244
GLU 161
0.0151
LEU 162
0.0243
GLN 163
0.0325
GLY 164
0.0214
ILE 165
0.0220
LYS 166
0.0200
GLN 167
0.0098
TYR 168
0.0119
ARG 169
0.0172
GLU 170
0.0165
LEU 171
0.0142
GLN 172
0.0198
GLN 173
0.0170
LEU 174
0.0243
GLY 175
0.0214
GLN 176
0.0253
LYS 177
0.0256
ALA 178
0.0159
GLN 179
0.0332
GLN 180
0.0292
LEU 181
0.0151
VAL 182
0.0150
GLN 183
0.0211
LYS 184
0.0122
LEU 185
0.0024
GLN 186
0.0158
GLN 187
0.0178
THR 188
0.0115
GLY 189
0.0154
GLN 190
0.0080
LYS 191
0.0120
LEU 192
0.0088
TRP 193
0.0139
GLN 194
0.0221
LEU 195
0.0226
GLY 196
0.0230
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.