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 = 0.1475
GLN 1
0.0446
VAL 2
0.0370
TYR 3
0.0234
ASN 4
0.0206
ILE 5
0.0070
THR 6
0.0059
TRP 7
0.0067
GLU 8
0.0075
VAL 9
0.0084
THR 10
0.0079
ASN 11
0.0064
GLY 12
0.0066
ASP 13
0.0078
ARG 14
0.0090
GLU 15
0.0079
THR 16
0.0081
VAL 17
0.0076
TRP 18
0.0081
ALA 19
0.0075
ILE 20
0.0058
SER 21
0.0076
GLY 22
0.0140
ASN 23
0.0238
HIS 24
0.0221
PRO 25
0.0221
LEU 26
0.0111
TRP 27
0.0138
THR 28
0.0197
TRP 29
0.0133
TRP 30
0.0154
PRO 31
0.0117
VAL 32
0.0090
LEU 33
0.0100
THR 34
0.0099
PRO 35
0.0086
ASP 36
0.0075
LEU 37
0.0038
CYS 38
0.0043
MET 39
0.0065
LEU 40
0.0054
ALA 41
0.0061
LEU 42
0.0097
SER 43
0.0126
GLY 44
0.0104
PRO 45
0.0119
PRO 46
0.0160
HIS 47
0.0143
TRP 48
0.0099
GLY 49
0.0130
LEU 50
0.0132
GLU 51
0.0158
TYR 52
0.0190
GLN 53
0.0163
ALA 54
0.0158
PRO 55
0.0115
TYR 56
0.0131
SER 57
0.0183
SER 58
0.0203
PRO 59
0.0170
PRO 60
0.0189
GLY 61
0.0216
PRO 62
0.0270
PRO 63
0.0268
CYS 64
0.0183
CYS 65
0.0207
SER 66
0.0188
GLY 67
0.0269
SER 68
0.0382
SER 69
0.0507
GLY 70
0.0437
SER 71
0.0370
SER 72
0.0466
ALA 73
0.0521
GLY 74
0.0464
CYS 75
0.0313
SER 76
0.0229
ARG 77
0.0140
ASP 78
0.0136
CYS 79
0.0041
ASP 80
0.0050
GLU 81
0.0150
PRO 82
0.0239
LEU 83
0.0205
THR 84
0.0298
SER 85
0.0316
LEU 86
0.0232
THR 87
0.0194
PRO 88
0.0132
ARG 89
0.0095
CYS 90
0.0074
ASN 91
0.0140
THR 92
0.0122
ALA 93
0.0077
TRP 94
0.0064
ASN 95
0.0092
ARG 96
0.0027
LEU 97
0.0075
LYS 98
0.0130
LEU 99
0.0100
ASP 100
0.0124
GLN 101
0.0191
VAL 102
0.0187
THR 103
0.0156
HIS 104
0.0214
LYS 105
0.0271
SER 106
0.0303
SER 107
0.0305
GLU 108
0.0234
GLY 109
0.0167
PHE 110
0.0106
TYR 111
0.0072
VAL 112
0.0030
CYS 113
0.0049
PRO 114
0.0110
GLY 115
0.0142
SER 116
0.0192
HIS 117
0.0214
ARG 118
0.0185
PRO 119
0.0244
ARG 120
0.0250
GLU 121
0.0162
ALA 122
0.0201
LYS 123
0.0203
SER 124
0.0168
CYS 125
0.0119
GLY 126
0.0170
GLY 127
0.0184
PRO 128
0.0167
ASP 129
0.0196
SER 130
0.0147
PHE 131
0.0099
TYR 132
0.0089
CYS 133
0.0073
ALA 134
0.0128
SER 135
0.0111
TRP 136
0.0083
GLY 137
0.0030
CYS 138
0.0032
GLU 139
0.0022
THR 140
0.0080
THR 141
0.0083
GLY 142
0.0091
ARG 143
0.0159
VAL 144
0.0186
TYR 145
0.0251
TRP 146
0.0221
LYS 147
0.0193
PRO 148
0.0125
SER 149
0.0140
SER 150
0.0162
SER 151
0.0232
TRP 152
0.0225
ASP 153
0.0177
TYR 154
0.0169
ILE 155
0.0136
THR 156
0.0118
VAL 157
0.0091
ASP 158
0.0119
ASN 159
0.0133
ASN 160
0.0158
LEU 161
0.0223
THR 162
0.0255
THR 163
0.0230
SER 164
0.0283
GLN 165
0.0284
ALA 166
0.0200
VAL 167
0.0188
GLN 168
0.0220
VAL 169
0.0201
CYS 170
0.0112
LYS 171
0.0133
ASP 172
0.0229
ASN 173
0.0178
LYS 174
0.0198
TRP 175
0.0117
CYS 176
0.0108
ASN 177
0.0077
PRO 178
0.0105
LEU 179
0.0083
ALA 180
0.0105
ILE 181
0.0099
GLN 182
0.0124
PHE 183
0.0152
THR 184
0.0182
ASN 185
0.0225
ALA 186
0.0230
GLY 187
0.0199
LYS 188
0.0191
GLN 189
0.0229
VAL 190
0.0208
THR 191
0.0177
SER 192
0.0177
TRP 193
0.0134
THR 194
0.0118
THR 195
0.0153
GLY 196
0.0131
HIS 197
0.0139
TYR 198
0.0115
TRP 199
0.0086
GLY 200
0.0057
LEU 201
0.0024
ARG 202
0.0077
LEU 203
0.0122
TYR 204
0.0178
VAL 205
0.0228
SER 206
0.0293
GLY 207
0.0289
ARG 208
0.0252
ASP 209
0.0175
PRO 210
0.0150
GLY 211
0.0093
LEU 212
0.0071
THR 213
0.0064
PHE 214
0.0075
GLY 215
0.0099
ILE 216
0.0108
ARG 217
0.0098
LEU 218
0.0083
ARG 219
0.0107
TYR 220
0.0100
GLN 221
0.0343
ASN 222
0.0440
LEU 223
0.0598
GLY 224
0.0948
PRO 225
0.1177
ARG 226
0.0919
VAL 227
0.1028
PRO 228
0.1475
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: April 25th, 2023.