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 = 0.0696
SER 2
0.0238
PRO 3
0.0160
GLU 4
0.0216
LEU 5
0.0153
ARG 6
0.0136
GLN 7
0.0145
GLU 8
0.0183
HIS 9
0.0170
GLN 10
0.0135
GLN 11
0.0153
LEU 12
0.0082
ALA 13
0.0210
GLN 14
0.0390
GLU 15
0.0178
PHE 16
0.0141
GLN 17
0.0263
GLN 18
0.0259
LEU 19
0.0169
LEU 20
0.0155
GLN 21
0.0162
GLU 22
0.0220
ILE 23
0.0145
GLN 24
0.0122
GLN 25
0.0270
LEU 26
0.0156
GLY 27
0.0113
ARG 28
0.0175
GLU 29
0.0142
LEU 30
0.0094
LEU 31
0.0126
LYS 32
0.0163
GLY 33
0.0106
GLU 34
0.0140
LEU 35
0.0167
GLN 36
0.0194
GLY 37
0.0250
ILE 38
0.0109
LYS 39
0.0154
GLN 40
0.0132
LEU 41
0.0086
ARG 42
0.0062
GLU 43
0.0141
ALA 44
0.0031
SER 45
0.0087
GLU 46
0.0080
LYS 47
0.0059
ALA 48
0.0027
ARG 49
0.0194
ASN 50
0.0265
PRO 51
0.0175
GLU 52
0.0099
LYS 53
0.0084
LYS 54
0.0079
SER 55
0.0175
VAL 56
0.0155
LEU 57
0.0146
GLN 58
0.0148
LYS 59
0.0153
ILE 60
0.0133
LEU 61
0.0140
GLU 62
0.0148
ASP 63
0.0139
GLU 64
0.0151
GLU 65
0.0161
LYS 66
0.0203
HIS 67
0.0139
ILE 68
0.0161
GLU 69
0.0171
LEU 70
0.0088
LEU 71
0.0092
GLU 72
0.0155
THR 73
0.0181
LEU 74
0.0122
GLN 75
0.0141
GLN 76
0.0270
THR 77
0.0178
GLY 78
0.0099
GLN 79
0.0143
GLU 80
0.0168
ALA 81
0.0112
GLN 82
0.0086
GLN 83
0.0109
LEU 84
0.0109
LEU 85
0.0174
GLN 86
0.0231
GLU 87
0.0183
LEU 88
0.0134
GLN 89
0.0261
GLN 90
0.0325
THR 91
0.0144
GLY 92
0.0066
GLN 93
0.0119
GLU 94
0.0275
LEU 95
0.0219
TRP 96
0.0214
GLN 97
0.0332
LEU 98
0.0327
GLY 99
0.0338
GLY 100
0.0228
SER 101
0.0430
GLY 102
0.0347
GLY 103
0.0214
PRO 104
0.0088
GLU 105
0.0234
LEU 106
0.0061
ARG 107
0.0150
GLN 108
0.0184
LYS 109
0.0067
HIS 110
0.0020
GLN 111
0.0090
GLN 112
0.0100
LEU 113
0.0064
ALA 114
0.0161
GLN 115
0.0196
LYS 116
0.0108
ILE 117
0.0065
GLN 118
0.0100
GLN 119
0.0118
LEU 120
0.0126
LEU 121
0.0077
GLN 122
0.0179
LYS 123
0.0226
HIS 124
0.0132
GLN 125
0.0150
GLN 126
0.0206
LEU 127
0.0104
GLY 128
0.0066
ALA 129
0.0021
LYS 130
0.0123
ILE 131
0.0071
LEU 132
0.0126
GLU 133
0.0250
ASP 134
0.0100
GLU 135
0.0057
GLU 136
0.0181
LYS 137
0.0089
HIS 138
0.0048
ILE 139
0.0088
GLU 140
0.0088
LEU 141
0.0138
LEU 142
0.0168
GLU 143
0.0157
THR 144
0.0169
ILE 145
0.0169
LEU 146
0.0217
GLY 147
0.0226
GLY 148
0.0508
SER 149
0.0229
GLY 150
0.0250
GLY 151
0.0221
ASP 152
0.0211
GLU 153
0.0182
LEU 154
0.0200
ARG 155
0.0185
GLU 156
0.0128
LEU 157
0.0130
LEU 158
0.0116
LYS 159
0.0112
GLY 160
0.0270
GLU 161
0.0134
LEU 162
0.0087
GLN 163
0.0068
GLY 164
0.0135
ILE 165
0.0179
LYS 166
0.0384
GLN 167
0.0045
TYR 168
0.0063
ARG 169
0.0142
GLU 170
0.0116
LEU 171
0.0135
GLN 172
0.0153
GLN 173
0.0299
LEU 174
0.0215
GLY 175
0.0170
GLN 176
0.0206
LYS 177
0.0139
ALA 178
0.0131
GLN 179
0.0145
GLN 180
0.0242
LEU 181
0.0193
VAL 182
0.0240
GLN 183
0.0384
LYS 184
0.0393
LEU 185
0.0335
GLN 186
0.0397
GLN 187
0.0433
THR 188
0.0289
GLY 189
0.0281
GLN 190
0.0180
LYS 191
0.0134
LEU 192
0.0239
TRP 193
0.0445
GLN 194
0.0490
LEU 195
0.0696
GLY 196
0.0526
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.