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 = 0.1132
SER 2
0.0222
PRO 3
0.0177
GLU 4
0.0166
LEU 5
0.0134
ARG 6
0.0109
GLN 7
0.0110
GLU 8
0.0078
HIS 9
0.0074
GLN 10
0.0076
GLN 11
0.0087
LEU 12
0.0085
ALA 13
0.0073
GLN 14
0.0106
GLU 15
0.0150
PHE 16
0.0109
GLN 17
0.0056
GLN 18
0.0182
LEU 19
0.0153
LEU 20
0.0107
GLN 21
0.0062
GLU 22
0.0200
ILE 23
0.0182
GLN 24
0.0067
GLN 25
0.0214
LEU 26
0.0286
GLY 27
0.0195
ARG 28
0.0138
GLU 29
0.0317
LEU 30
0.0245
LEU 31
0.0150
LYS 32
0.0226
GLY 33
0.0105
GLU 34
0.0140
LEU 35
0.0161
GLN 36
0.0235
GLY 37
0.0458
ILE 38
0.0382
LYS 39
0.0204
GLN 40
0.0248
LEU 41
0.0217
ARG 42
0.0231
GLU 43
0.0145
ALA 44
0.0192
SER 45
0.0157
GLU 46
0.0265
LYS 47
0.0455
ALA 48
0.0355
ARG 49
0.0164
ASN 50
0.0170
PRO 51
0.0279
GLU 52
0.0198
LYS 53
0.0207
LYS 54
0.0275
SER 55
0.0307
VAL 56
0.0227
LEU 57
0.0181
GLN 58
0.0200
LYS 59
0.0241
ILE 60
0.0115
LEU 61
0.0091
GLU 62
0.0328
ASP 63
0.0137
GLU 64
0.0100
GLU 65
0.0226
LYS 66
0.0089
HIS 67
0.0075
ILE 68
0.0129
GLU 69
0.0240
LEU 70
0.0135
LEU 71
0.0142
GLU 72
0.0132
THR 73
0.0245
LEU 74
0.0162
GLN 75
0.0180
GLN 76
0.0269
THR 77
0.0161
GLY 78
0.0156
GLN 79
0.0215
GLU 80
0.0179
ALA 81
0.0117
GLN 82
0.0132
GLN 83
0.0170
LEU 84
0.0084
LEU 85
0.0043
GLN 86
0.0054
GLU 87
0.0118
LEU 88
0.0141
GLN 89
0.0146
GLN 90
0.0103
THR 91
0.0109
GLY 92
0.0116
GLN 93
0.0136
GLU 94
0.0113
LEU 95
0.0107
TRP 96
0.0148
GLN 97
0.0125
LEU 98
0.0198
GLY 99
0.0480
GLY 100
0.0280
SER 101
0.0209
GLY 102
0.0416
GLY 103
0.0373
PRO 104
0.0096
GLU 105
0.0146
LEU 106
0.0084
ARG 107
0.0069
GLN 108
0.0074
LYS 109
0.0122
HIS 110
0.0104
GLN 111
0.0067
GLN 112
0.0078
LEU 113
0.0103
ALA 114
0.0055
GLN 115
0.0056
LYS 116
0.0080
ILE 117
0.0058
GLN 118
0.0096
GLN 119
0.0056
LEU 120
0.0064
LEU 121
0.0091
GLN 122
0.0097
LYS 123
0.0077
HIS 124
0.0053
GLN 125
0.0126
GLN 126
0.0068
LEU 127
0.0025
GLY 128
0.0128
ALA 129
0.0151
LYS 130
0.0141
ILE 131
0.0085
LEU 132
0.0108
GLU 133
0.0190
ASP 134
0.0141
GLU 135
0.0109
GLU 136
0.0173
LYS 137
0.0175
HIS 138
0.0135
ILE 139
0.0177
GLU 140
0.0430
LEU 141
0.0091
LEU 142
0.0094
GLU 143
0.0163
THR 144
0.0218
ILE 145
0.0191
LEU 146
0.0238
GLY 147
0.0499
GLY 148
0.1132
SER 149
0.0613
GLY 150
0.0612
GLY 151
0.0481
ASP 152
0.0322
GLU 153
0.0426
LEU 154
0.0328
ARG 155
0.0341
GLU 156
0.0185
LEU 157
0.0085
LEU 158
0.0151
LYS 159
0.0224
GLY 160
0.0204
GLU 161
0.0171
LEU 162
0.0141
GLN 163
0.0091
GLY 164
0.0077
ILE 165
0.0056
LYS 166
0.0099
GLN 167
0.0131
TYR 168
0.0146
ARG 169
0.0164
GLU 170
0.0151
LEU 171
0.0126
GLN 172
0.0196
GLN 173
0.0510
LEU 174
0.0146
GLY 175
0.0146
GLN 176
0.0260
LYS 177
0.0133
ALA 178
0.0127
GLN 179
0.0117
GLN 180
0.0088
LEU 181
0.0122
VAL 182
0.0085
GLN 183
0.0078
LYS 184
0.0094
LEU 185
0.0051
GLN 186
0.0057
GLN 187
0.0063
THR 188
0.0023
GLY 189
0.0052
GLN 190
0.0073
LYS 191
0.0067
LEU 192
0.0019
TRP 193
0.0073
GLN 194
0.0103
LEU 195
0.0137
GLY 196
0.0181
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.