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 = 0.0580
SER 2
0.0157
PRO 3
0.0180
GLU 4
0.0139
LEU 5
0.0074
ARG 6
0.0015
GLN 7
0.0105
GLU 8
0.0034
HIS 9
0.0034
GLN 10
0.0065
GLN 11
0.0165
LEU 12
0.0028
ALA 13
0.0084
GLN 14
0.0197
GLU 15
0.0110
PHE 16
0.0069
GLN 17
0.0115
GLN 18
0.0262
LEU 19
0.0162
LEU 20
0.0095
GLN 21
0.0165
GLU 22
0.0232
ILE 23
0.0082
GLN 24
0.0181
GLN 25
0.0198
LEU 26
0.0095
GLY 27
0.0303
ARG 28
0.0367
GLU 29
0.0226
LEU 30
0.0258
LEU 31
0.0360
LYS 32
0.0400
GLY 33
0.0304
GLU 34
0.0176
LEU 35
0.0195
GLN 36
0.0228
GLY 37
0.0230
ILE 38
0.0220
LYS 39
0.0184
GLN 40
0.0168
LEU 41
0.0156
ARG 42
0.0167
GLU 43
0.0177
ALA 44
0.0082
SER 45
0.0125
GLU 46
0.0205
LYS 47
0.0098
ALA 48
0.0042
ARG 49
0.0199
ASN 50
0.0116
PRO 51
0.0206
GLU 52
0.0183
LYS 53
0.0080
LYS 54
0.0073
SER 55
0.0071
VAL 56
0.0079
LEU 57
0.0071
GLN 58
0.0074
LYS 59
0.0070
ILE 60
0.0092
LEU 61
0.0176
GLU 62
0.0160
ASP 63
0.0152
GLU 64
0.0155
GLU 65
0.0183
LYS 66
0.0268
HIS 67
0.0138
ILE 68
0.0053
GLU 69
0.0292
LEU 70
0.0169
LEU 71
0.0159
GLU 72
0.0117
THR 73
0.0043
LEU 74
0.0173
GLN 75
0.0280
GLN 76
0.0150
THR 77
0.0093
GLY 78
0.0225
GLN 79
0.0247
GLU 80
0.0157
ALA 81
0.0118
GLN 82
0.0205
GLN 83
0.0311
LEU 84
0.0151
LEU 85
0.0104
GLN 86
0.0112
GLU 87
0.0113
LEU 88
0.0083
GLN 89
0.0087
GLN 90
0.0161
THR 91
0.0349
GLY 92
0.0279
GLN 93
0.0088
GLU 94
0.0213
LEU 95
0.0283
TRP 96
0.0310
GLN 97
0.0148
LEU 98
0.0127
GLY 99
0.0427
GLY 100
0.0206
SER 101
0.0336
GLY 102
0.0580
GLY 103
0.0299
PRO 104
0.0292
GLU 105
0.0211
LEU 106
0.0189
ARG 107
0.0096
GLN 108
0.0122
LYS 109
0.0199
HIS 110
0.0046
GLN 111
0.0226
GLN 112
0.0425
LEU 113
0.0172
ALA 114
0.0162
GLN 115
0.0160
LYS 116
0.0117
ILE 117
0.0082
GLN 118
0.0271
GLN 119
0.0443
LEU 120
0.0154
LEU 121
0.0240
GLN 122
0.0394
LYS 123
0.0213
HIS 124
0.0172
GLN 125
0.0172
GLN 126
0.0152
LEU 127
0.0105
GLY 128
0.0073
ALA 129
0.0074
LYS 130
0.0115
ILE 131
0.0039
LEU 132
0.0094
GLU 133
0.0093
ASP 134
0.0100
GLU 135
0.0066
GLU 136
0.0105
LYS 137
0.0104
HIS 138
0.0058
ILE 139
0.0041
GLU 140
0.0148
LEU 141
0.0069
LEU 142
0.0072
GLU 143
0.0104
THR 144
0.0181
ILE 145
0.0116
LEU 146
0.0154
GLY 147
0.0172
GLY 148
0.0247
SER 149
0.0259
GLY 150
0.0129
GLY 151
0.0130
ASP 152
0.0015
GLU 153
0.0134
LEU 154
0.0131
ARG 155
0.0165
GLU 156
0.0182
LEU 157
0.0143
LEU 158
0.0111
LYS 159
0.0185
GLY 160
0.0157
GLU 161
0.0034
LEU 162
0.0082
GLN 163
0.0169
GLY 164
0.0171
ILE 165
0.0162
LYS 166
0.0206
GLN 167
0.0267
TYR 168
0.0184
ARG 169
0.0317
GLU 170
0.0314
LEU 171
0.0151
GLN 172
0.0153
GLN 173
0.0442
LEU 174
0.0224
GLY 175
0.0047
GLN 176
0.0108
LYS 177
0.0184
ALA 178
0.0155
GLN 179
0.0176
GLN 180
0.0064
LEU 181
0.0065
VAL 182
0.0139
GLN 183
0.0123
LYS 184
0.0044
LEU 185
0.0048
GLN 186
0.0148
GLN 187
0.0144
THR 188
0.0062
GLY 189
0.0061
GLN 190
0.0043
LYS 191
0.0209
LEU 192
0.0219
TRP 193
0.0155
GLN 194
0.0121
LEU 195
0.0408
GLY 196
0.0471
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.