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 = 0.1321
SER 2
0.0266
PRO 3
0.0078
GLU 4
0.0156
LEU 5
0.0136
ARG 6
0.0220
GLN 7
0.0129
GLU 8
0.0245
HIS 9
0.0150
GLN 10
0.0197
GLN 11
0.0153
LEU 12
0.0102
ALA 13
0.0179
GLN 14
0.0190
GLU 15
0.0237
PHE 16
0.0212
GLN 17
0.0118
GLN 18
0.0152
LEU 19
0.0108
LEU 20
0.0117
GLN 21
0.0184
GLU 22
0.0143
ILE 23
0.0159
GLN 24
0.0279
GLN 25
0.0154
LEU 26
0.0217
GLY 27
0.0211
ARG 28
0.0195
GLU 29
0.0212
LEU 30
0.0182
LEU 31
0.0088
LYS 32
0.0278
GLY 33
0.0248
GLU 34
0.0059
LEU 35
0.0179
GLN 36
0.0253
GLY 37
0.0246
ILE 38
0.0169
LYS 39
0.0186
GLN 40
0.0238
LEU 41
0.0181
ARG 42
0.0244
GLU 43
0.0184
ALA 44
0.0146
SER 45
0.0227
GLU 46
0.0227
LYS 47
0.0177
ALA 48
0.0039
ARG 49
0.0336
ASN 50
0.0424
PRO 51
0.0318
GLU 52
0.0116
LYS 53
0.0144
LYS 54
0.0153
SER 55
0.0184
VAL 56
0.0095
LEU 57
0.0169
GLN 58
0.0300
LYS 59
0.0249
ILE 60
0.0186
LEU 61
0.0246
GLU 62
0.0281
ASP 63
0.0198
GLU 64
0.0233
GLU 65
0.0240
LYS 66
0.0282
HIS 67
0.0261
ILE 68
0.0246
GLU 69
0.0376
LEU 70
0.0322
LEU 71
0.0137
GLU 72
0.0212
THR 73
0.0257
LEU 74
0.0157
GLN 75
0.0194
GLN 76
0.0101
THR 77
0.0081
GLY 78
0.0134
GLN 79
0.0207
GLU 80
0.0108
ALA 81
0.0090
GLN 82
0.0119
GLN 83
0.0170
LEU 84
0.0101
LEU 85
0.0151
GLN 86
0.0182
GLU 87
0.0058
LEU 88
0.0039
GLN 89
0.0135
GLN 90
0.0214
THR 91
0.0059
GLY 92
0.0205
GLN 93
0.0206
GLU 94
0.0203
LEU 95
0.0306
TRP 96
0.0260
GLN 97
0.0193
LEU 98
0.0362
GLY 99
0.0270
GLY 100
0.0164
SER 101
0.0318
GLY 102
0.0058
GLY 103
0.0251
PRO 104
0.0120
GLU 105
0.0159
LEU 106
0.0054
ARG 107
0.0093
GLN 108
0.0124
LYS 109
0.0119
HIS 110
0.0129
GLN 111
0.0117
GLN 112
0.0070
LEU 113
0.0138
ALA 114
0.0115
GLN 115
0.0104
LYS 116
0.0015
ILE 117
0.0040
GLN 118
0.0062
GLN 119
0.0041
LEU 120
0.0087
LEU 121
0.0094
GLN 122
0.0115
LYS 123
0.0184
HIS 124
0.0084
GLN 125
0.0083
GLN 126
0.0286
LEU 127
0.0186
GLY 128
0.0103
ALA 129
0.0084
LYS 130
0.0077
ILE 131
0.0076
LEU 132
0.0118
GLU 133
0.0231
ASP 134
0.0117
GLU 135
0.0143
GLU 136
0.0278
LYS 137
0.0296
HIS 138
0.0175
ILE 139
0.0295
GLU 140
0.0479
LEU 141
0.0332
LEU 142
0.0307
GLU 143
0.0427
THR 144
0.0606
ILE 145
0.0403
LEU 146
0.0300
GLY 147
0.1321
GLY 148
0.0962
SER 149
0.0240
GLY 150
0.0267
GLY 151
0.0405
ASP 152
0.0450
GLU 153
0.0315
LEU 154
0.0265
ARG 155
0.0339
GLU 156
0.0363
LEU 157
0.0259
LEU 158
0.0202
LYS 159
0.0173
GLY 160
0.0188
GLU 161
0.0159
LEU 162
0.0062
GLN 163
0.0206
GLY 164
0.0220
ILE 165
0.0162
LYS 166
0.0185
GLN 167
0.0195
TYR 168
0.0118
ARG 169
0.0138
GLU 170
0.0132
LEU 171
0.0114
GLN 172
0.0144
GLN 173
0.0133
LEU 174
0.0142
GLY 175
0.0166
GLN 176
0.0268
LYS 177
0.0232
ALA 178
0.0151
GLN 179
0.0169
GLN 180
0.0117
LEU 181
0.0157
VAL 182
0.0135
GLN 183
0.0114
LYS 184
0.0212
LEU 185
0.0154
GLN 186
0.0171
GLN 187
0.0174
THR 188
0.0118
GLY 189
0.0077
GLN 190
0.0032
LYS 191
0.0073
LEU 192
0.0148
TRP 193
0.0122
GLN 194
0.0089
LEU 195
0.0159
GLY 196
0.0279
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.