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 = 0.0970
SER 2
0.0236
PRO 3
0.0324
GLU 4
0.0398
LEU 5
0.0207
ARG 6
0.0083
GLN 7
0.0124
GLU 8
0.0135
HIS 9
0.0109
GLN 10
0.0073
GLN 11
0.0054
LEU 12
0.0135
ALA 13
0.0144
GLN 14
0.0134
GLU 15
0.0136
PHE 16
0.0153
GLN 17
0.0187
GLN 18
0.0160
LEU 19
0.0133
LEU 20
0.0144
GLN 21
0.0181
GLU 22
0.0147
ILE 23
0.0105
GLN 24
0.0149
GLN 25
0.0193
LEU 26
0.0147
GLY 27
0.0170
ARG 28
0.0224
GLU 29
0.0221
LEU 30
0.0183
LEU 31
0.0191
LYS 32
0.0167
GLY 33
0.0166
GLU 34
0.0109
LEU 35
0.0093
GLN 36
0.0037
GLY 37
0.0106
ILE 38
0.0125
LYS 39
0.0176
GLN 40
0.0218
LEU 41
0.0178
ARG 42
0.0192
GLU 43
0.0205
ALA 44
0.0254
SER 45
0.0183
GLU 46
0.0085
LYS 47
0.0171
ALA 48
0.0143
ARG 49
0.0235
ASN 50
0.0340
PRO 51
0.0188
GLU 52
0.0290
LYS 53
0.0196
LYS 54
0.0152
SER 55
0.0214
VAL 56
0.0209
LEU 57
0.0198
GLN 58
0.0220
LYS 59
0.0181
ILE 60
0.0151
LEU 61
0.0166
GLU 62
0.0151
ASP 63
0.0050
GLU 64
0.0023
GLU 65
0.0017
LYS 66
0.0153
HIS 67
0.0128
ILE 68
0.0160
GLU 69
0.0292
LEU 70
0.0225
LEU 71
0.0186
GLU 72
0.0225
THR 73
0.0194
LEU 74
0.0144
GLN 75
0.0154
GLN 76
0.0138
THR 77
0.0080
GLY 78
0.0103
GLN 79
0.0146
GLU 80
0.0141
ALA 81
0.0132
GLN 82
0.0143
GLN 83
0.0135
LEU 84
0.0120
LEU 85
0.0103
GLN 86
0.0125
GLU 87
0.0167
LEU 88
0.0126
GLN 89
0.0252
GLN 90
0.0279
THR 91
0.0229
GLY 92
0.0238
GLN 93
0.0255
GLU 94
0.0071
LEU 95
0.0187
TRP 96
0.0294
GLN 97
0.0322
LEU 98
0.0624
GLY 99
0.0875
GLY 100
0.0621
SER 101
0.0970
GLY 102
0.0260
GLY 103
0.0731
PRO 104
0.0685
GLU 105
0.0707
LEU 106
0.0401
ARG 107
0.0365
GLN 108
0.0336
LYS 109
0.0234
HIS 110
0.0157
GLN 111
0.0151
GLN 112
0.0027
LEU 113
0.0050
ALA 114
0.0110
GLN 115
0.0194
LYS 116
0.0216
ILE 117
0.0152
GLN 118
0.0162
GLN 119
0.0188
LEU 120
0.0109
LEU 121
0.0073
GLN 122
0.0033
LYS 123
0.0056
HIS 124
0.0080
GLN 125
0.0089
GLN 126
0.0159
LEU 127
0.0173
GLY 128
0.0159
ALA 129
0.0171
LYS 130
0.0195
ILE 131
0.0139
LEU 132
0.0123
GLU 133
0.0131
ASP 134
0.0052
GLU 135
0.0048
GLU 136
0.0064
LYS 137
0.0061
HIS 138
0.0093
ILE 139
0.0126
GLU 140
0.0155
LEU 141
0.0178
LEU 142
0.0179
GLU 143
0.0195
THR 144
0.0253
ILE 145
0.0275
LEU 146
0.0248
GLY 147
0.0351
GLY 148
0.0939
SER 149
0.0554
GLY 150
0.0293
GLY 151
0.0152
ASP 152
0.0315
GLU 153
0.0138
LEU 154
0.0134
ARG 155
0.0135
GLU 156
0.0119
LEU 157
0.0145
LEU 158
0.0148
LYS 159
0.0245
GLY 160
0.0202
GLU 161
0.0113
LEU 162
0.0131
GLN 163
0.0142
GLY 164
0.0089
ILE 165
0.0078
LYS 166
0.0089
GLN 167
0.0109
TYR 168
0.0116
ARG 169
0.0134
GLU 170
0.0114
LEU 171
0.0105
GLN 172
0.0115
GLN 173
0.0087
LEU 174
0.0039
GLY 175
0.0036
GLN 176
0.0065
LYS 177
0.0090
ALA 178
0.0115
GLN 179
0.0136
GLN 180
0.0144
LEU 181
0.0163
VAL 182
0.0183
GLN 183
0.0197
LYS 184
0.0192
LEU 185
0.0184
GLN 186
0.0175
GLN 187
0.0185
THR 188
0.0200
GLY 189
0.0155
GLN 190
0.0105
LYS 191
0.0148
LEU 192
0.0240
TRP 193
0.0150
GLN 194
0.0121
LEU 195
0.0477
GLY 196
0.0647
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.