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 = 0.0772
SER 2
0.0259
PRO 3
0.0232
GLU 4
0.0146
LEU 5
0.0121
ARG 6
0.0159
GLN 7
0.0107
GLU 8
0.0255
HIS 9
0.0270
GLN 10
0.0255
GLN 11
0.0202
LEU 12
0.0350
ALA 13
0.0289
GLN 14
0.0218
GLU 15
0.0250
PHE 16
0.0183
GLN 17
0.0136
GLN 18
0.0390
LEU 19
0.0095
LEU 20
0.0059
GLN 21
0.0175
GLU 22
0.0161
ILE 23
0.0099
GLN 24
0.0124
GLN 25
0.0152
LEU 26
0.0131
GLY 27
0.0145
ARG 28
0.0154
GLU 29
0.0158
LEU 30
0.0125
LEU 31
0.0146
LYS 32
0.0216
GLY 33
0.0158
GLU 34
0.0153
LEU 35
0.0228
GLN 36
0.0265
GLY 37
0.0268
ILE 38
0.0213
LYS 39
0.0198
GLN 40
0.0220
LEU 41
0.0151
ARG 42
0.0148
GLU 43
0.0114
ALA 44
0.0110
SER 45
0.0123
GLU 46
0.0133
LYS 47
0.0140
ALA 48
0.0130
ARG 49
0.0253
ASN 50
0.0192
PRO 51
0.0228
GLU 52
0.0122
LYS 53
0.0109
LYS 54
0.0092
SER 55
0.0100
VAL 56
0.0138
LEU 57
0.0119
GLN 58
0.0105
LYS 59
0.0119
ILE 60
0.0067
LEU 61
0.0071
GLU 62
0.0082
ASP 63
0.0073
GLU 64
0.0063
GLU 65
0.0109
LYS 66
0.0088
HIS 67
0.0035
ILE 68
0.0048
GLU 69
0.0040
LEU 70
0.0059
LEU 71
0.0062
GLU 72
0.0090
THR 73
0.0134
LEU 74
0.0143
GLN 75
0.0141
GLN 76
0.0081
THR 77
0.0080
GLY 78
0.0082
GLN 79
0.0158
GLU 80
0.0224
ALA 81
0.0142
GLN 82
0.0165
GLN 83
0.0321
LEU 84
0.0235
LEU 85
0.0165
GLN 86
0.0213
GLU 87
0.0331
LEU 88
0.0392
GLN 89
0.0292
GLN 90
0.0206
THR 91
0.0274
GLY 92
0.0200
GLN 93
0.0191
GLU 94
0.0175
LEU 95
0.0109
TRP 96
0.0222
GLN 97
0.0255
LEU 98
0.0255
GLY 99
0.0731
GLY 100
0.0465
SER 101
0.0704
GLY 102
0.0365
GLY 103
0.0587
PRO 104
0.0295
GLU 105
0.0253
LEU 106
0.0146
ARG 107
0.0166
GLN 108
0.0118
LYS 109
0.0306
HIS 110
0.0240
GLN 111
0.0164
GLN 112
0.0316
LEU 113
0.0325
ALA 114
0.0177
GLN 115
0.0091
LYS 116
0.0194
ILE 117
0.0177
GLN 118
0.0075
GLN 119
0.0137
LEU 120
0.0083
LEU 121
0.0063
GLN 122
0.0121
LYS 123
0.0197
HIS 124
0.0118
GLN 125
0.0059
GLN 126
0.0164
LEU 127
0.0148
GLY 128
0.0077
ALA 129
0.0015
LYS 130
0.0020
ILE 131
0.0024
LEU 132
0.0051
GLU 133
0.0091
ASP 134
0.0065
GLU 135
0.0050
GLU 136
0.0056
LYS 137
0.0090
HIS 138
0.0048
ILE 139
0.0042
GLU 140
0.0161
LEU 141
0.0108
LEU 142
0.0079
GLU 143
0.0117
THR 144
0.0102
ILE 145
0.0069
LEU 146
0.0064
GLY 147
0.0230
GLY 148
0.0542
SER 149
0.0336
GLY 150
0.0235
GLY 151
0.0159
ASP 152
0.0036
GLU 153
0.0086
LEU 154
0.0093
ARG 155
0.0085
GLU 156
0.0093
LEU 157
0.0081
LEU 158
0.0056
LYS 159
0.0118
GLY 160
0.0137
GLU 161
0.0090
LEU 162
0.0117
GLN 163
0.0139
GLY 164
0.0131
ILE 165
0.0121
LYS 166
0.0122
GLN 167
0.0090
TYR 168
0.0068
ARG 169
0.0100
GLU 170
0.0109
LEU 171
0.0102
GLN 172
0.0061
GLN 173
0.0114
LEU 174
0.0108
GLY 175
0.0067
GLN 176
0.0087
LYS 177
0.0136
ALA 178
0.0154
GLN 179
0.0161
GLN 180
0.0198
LEU 181
0.0216
VAL 182
0.0160
GLN 183
0.0061
LYS 184
0.0129
LEU 185
0.0144
GLN 186
0.0223
GLN 187
0.0337
THR 188
0.0140
GLY 189
0.0334
GLN 190
0.0560
LYS 191
0.0373
LEU 192
0.0222
TRP 193
0.0426
GLN 194
0.0168
LEU 195
0.0524
GLY 196
0.0772
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.