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 = 0.0704
SER 2
0.0426
PRO 3
0.0078
GLU 4
0.0404
LEU 5
0.0198
ARG 6
0.0071
GLN 7
0.0228
GLU 8
0.0138
HIS 9
0.0045
GLN 10
0.0130
GLN 11
0.0165
LEU 12
0.0075
ALA 13
0.0058
GLN 14
0.0060
GLU 15
0.0156
PHE 16
0.0110
GLN 17
0.0171
GLN 18
0.0239
LEU 19
0.0183
LEU 20
0.0190
GLN 21
0.0238
GLU 22
0.0158
ILE 23
0.0142
GLN 24
0.0157
GLN 25
0.0084
LEU 26
0.0057
GLY 27
0.0132
ARG 28
0.0146
GLU 29
0.0199
LEU 30
0.0238
LEU 31
0.0280
LYS 32
0.0246
GLY 33
0.0438
GLU 34
0.0328
LEU 35
0.0256
GLN 36
0.0371
GLY 37
0.0375
ILE 38
0.0146
LYS 39
0.0125
GLN 40
0.0096
LEU 41
0.0063
ARG 42
0.0095
GLU 43
0.0121
ALA 44
0.0197
SER 45
0.0142
GLU 46
0.0118
LYS 47
0.0204
ALA 48
0.0183
ARG 49
0.0297
ASN 50
0.0263
PRO 51
0.0099
GLU 52
0.0166
LYS 53
0.0045
LYS 54
0.0090
SER 55
0.0127
VAL 56
0.0143
LEU 57
0.0124
GLN 58
0.0154
LYS 59
0.0142
ILE 60
0.0128
LEU 61
0.0112
GLU 62
0.0103
ASP 63
0.0113
GLU 64
0.0200
GLU 65
0.0266
LYS 66
0.0317
HIS 67
0.0268
ILE 68
0.0354
GLU 69
0.0465
LEU 70
0.0284
LEU 71
0.0246
GLU 72
0.0262
THR 73
0.0250
LEU 74
0.0185
GLN 75
0.0152
GLN 76
0.0222
THR 77
0.0225
GLY 78
0.0198
GLN 79
0.0263
GLU 80
0.0289
ALA 81
0.0170
GLN 82
0.0220
GLN 83
0.0256
LEU 84
0.0046
LEU 85
0.0115
GLN 86
0.0160
GLU 87
0.0139
LEU 88
0.0226
GLN 89
0.0286
GLN 90
0.0261
THR 91
0.0244
GLY 92
0.0333
GLN 93
0.0370
GLU 94
0.0283
LEU 95
0.0236
TRP 96
0.0284
GLN 97
0.0389
LEU 98
0.0333
GLY 99
0.0312
GLY 100
0.0200
SER 101
0.0399
GLY 102
0.0704
GLY 103
0.0533
PRO 104
0.0214
GLU 105
0.0144
LEU 106
0.0177
ARG 107
0.0152
GLN 108
0.0234
LYS 109
0.0281
HIS 110
0.0278
GLN 111
0.0355
GLN 112
0.0335
LEU 113
0.0279
ALA 114
0.0291
GLN 115
0.0280
LYS 116
0.0236
ILE 117
0.0120
GLN 118
0.0168
GLN 119
0.0179
LEU 120
0.0165
LEU 121
0.0149
GLN 122
0.0164
LYS 123
0.0162
HIS 124
0.0160
GLN 125
0.0145
GLN 126
0.0174
LEU 127
0.0174
GLY 128
0.0113
ALA 129
0.0112
LYS 130
0.0140
ILE 131
0.0092
LEU 132
0.0064
GLU 133
0.0100
ASP 134
0.0063
GLU 135
0.0122
GLU 136
0.0172
LYS 137
0.0183
HIS 138
0.0189
ILE 139
0.0199
GLU 140
0.0212
LEU 141
0.0210
LEU 142
0.0193
GLU 143
0.0172
THR 144
0.0166
ILE 145
0.0140
LEU 146
0.0161
GLY 147
0.0078
GLY 148
0.0241
SER 149
0.0305
GLY 150
0.0197
GLY 151
0.0226
ASP 152
0.0222
GLU 153
0.0209
LEU 154
0.0206
ARG 155
0.0184
GLU 156
0.0228
LEU 157
0.0186
LEU 158
0.0130
LYS 159
0.0264
GLY 160
0.0397
GLU 161
0.0157
LEU 162
0.0059
GLN 163
0.0265
GLY 164
0.0117
ILE 165
0.0119
LYS 166
0.0084
GLN 167
0.0088
TYR 168
0.0079
ARG 169
0.0084
GLU 170
0.0073
LEU 171
0.0084
GLN 172
0.0102
GLN 173
0.0098
LEU 174
0.0103
GLY 175
0.0123
GLN 176
0.0107
LYS 177
0.0096
ALA 178
0.0102
GLN 179
0.0130
GLN 180
0.0109
LEU 181
0.0087
VAL 182
0.0127
GLN 183
0.0125
LYS 184
0.0049
LEU 185
0.0050
GLN 186
0.0067
GLN 187
0.0063
THR 188
0.0153
GLY 189
0.0140
GLN 190
0.0144
LYS 191
0.0322
LEU 192
0.0344
TRP 193
0.0233
GLN 194
0.0332
LEU 195
0.0447
GLY 196
0.0272
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.