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 = 0.0683
SER 2
0.0223
PRO 3
0.0042
GLU 4
0.0201
LEU 5
0.0175
ARG 6
0.0264
GLN 7
0.0346
GLU 8
0.0313
HIS 9
0.0207
GLN 10
0.0359
GLN 11
0.0293
LEU 12
0.0162
ALA 13
0.0255
GLN 14
0.0068
GLU 15
0.0307
PHE 16
0.0255
GLN 17
0.0314
GLN 18
0.0266
LEU 19
0.0257
LEU 20
0.0180
GLN 21
0.0360
GLU 22
0.0282
ILE 23
0.0119
GLN 24
0.0048
GLN 25
0.0135
LEU 26
0.0117
GLY 27
0.0092
ARG 28
0.0140
GLU 29
0.0246
LEU 30
0.0147
LEU 31
0.0087
LYS 32
0.0225
GLY 33
0.0201
GLU 34
0.0197
LEU 35
0.0180
GLN 36
0.0084
GLY 37
0.0058
ILE 38
0.0068
LYS 39
0.0140
GLN 40
0.0111
LEU 41
0.0103
ARG 42
0.0098
GLU 43
0.0091
ALA 44
0.0071
SER 45
0.0091
GLU 46
0.0088
LYS 47
0.0097
ALA 48
0.0102
ARG 49
0.0128
ASN 50
0.0101
PRO 51
0.0186
GLU 52
0.0125
LYS 53
0.0192
LYS 54
0.0181
SER 55
0.0168
VAL 56
0.0128
LEU 57
0.0134
GLN 58
0.0117
LYS 59
0.0059
ILE 60
0.0062
LEU 61
0.0095
GLU 62
0.0073
ASP 63
0.0083
GLU 64
0.0107
GLU 65
0.0096
LYS 66
0.0100
HIS 67
0.0104
ILE 68
0.0113
GLU 69
0.0161
LEU 70
0.0149
LEU 71
0.0077
GLU 72
0.0235
THR 73
0.0197
LEU 74
0.0154
GLN 75
0.0235
GLN 76
0.0245
THR 77
0.0154
GLY 78
0.0188
GLN 79
0.0139
GLU 80
0.0094
ALA 81
0.0157
GLN 82
0.0133
GLN 83
0.0118
LEU 84
0.0160
LEU 85
0.0192
GLN 86
0.0163
GLU 87
0.0137
LEU 88
0.0043
GLN 89
0.0041
GLN 90
0.0066
THR 91
0.0040
GLY 92
0.0093
GLN 93
0.0161
GLU 94
0.0154
LEU 95
0.0088
TRP 96
0.0098
GLN 97
0.0238
LEU 98
0.0179
GLY 99
0.0207
GLY 100
0.0134
SER 101
0.0291
GLY 102
0.0432
GLY 103
0.0201
PRO 104
0.0081
GLU 105
0.0092
LEU 106
0.0082
ARG 107
0.0062
GLN 108
0.0076
LYS 109
0.0114
HIS 110
0.0143
GLN 111
0.0160
GLN 112
0.0213
LEU 113
0.0219
ALA 114
0.0172
GLN 115
0.0098
LYS 116
0.0125
ILE 117
0.0083
GLN 118
0.0160
GLN 119
0.0145
LEU 120
0.0122
LEU 121
0.0140
GLN 122
0.0185
LYS 123
0.0124
HIS 124
0.0076
GLN 125
0.0099
GLN 126
0.0216
LEU 127
0.0082
GLY 128
0.0076
ALA 129
0.0055
LYS 130
0.0090
ILE 131
0.0059
LEU 132
0.0019
GLU 133
0.0197
ASP 134
0.0108
GLU 135
0.0041
GLU 136
0.0113
LYS 137
0.0127
HIS 138
0.0133
ILE 139
0.0142
GLU 140
0.0249
LEU 141
0.0184
LEU 142
0.0136
GLU 143
0.0297
THR 144
0.0466
ILE 145
0.0177
LEU 146
0.0096
GLY 147
0.0486
GLY 148
0.0168
SER 149
0.0285
GLY 150
0.0099
GLY 151
0.0146
ASP 152
0.0085
GLU 153
0.0121
LEU 154
0.0075
ARG 155
0.0010
GLU 156
0.0106
LEU 157
0.0051
LEU 158
0.0072
LYS 159
0.0207
GLY 160
0.0176
GLU 161
0.0076
LEU 162
0.0196
GLN 163
0.0301
GLY 164
0.0290
ILE 165
0.0268
LYS 166
0.0303
GLN 167
0.0164
TYR 168
0.0083
ARG 169
0.0176
GLU 170
0.0103
LEU 171
0.0143
GLN 172
0.0238
GLN 173
0.0254
LEU 174
0.0340
GLY 175
0.0262
GLN 176
0.0310
LYS 177
0.0304
ALA 178
0.0125
GLN 179
0.0198
GLN 180
0.0204
LEU 181
0.0081
VAL 182
0.0094
GLN 183
0.0203
LYS 184
0.0245
LEU 185
0.0120
GLN 186
0.0142
GLN 187
0.0351
THR 188
0.0132
GLY 189
0.0166
GLN 190
0.0273
LYS 191
0.0215
LEU 192
0.0098
TRP 193
0.0126
GLN 194
0.0099
LEU 195
0.0056
GLY 196
0.0683
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.