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 = 0.0959
MET 1
0.0512
VAL 2
0.0514
HIS 3
0.0381
GLN 4
0.0350
ALA 5
0.0232
ILE 6
0.0120
SER 7
0.0079
PRO 8
0.0164
ARG 9
0.0157
THR 10
0.0103
LEU 11
0.0152
ASN 12
0.0224
ALA 13
0.0205
TRP 14
0.0169
VAL 15
0.0249
LYS 16
0.0298
VAL 17
0.0249
VAL 18
0.0240
GLU 19
0.0338
GLU 20
0.0366
LYS 21
0.0293
ALA 22
0.0250
PHE 23
0.0173
SER 24
0.0216
PRO 25
0.0210
GLU 26
0.0221
VAL 27
0.0156
ILE 28
0.0121
PRO 29
0.0160
MET 30
0.0149
PHE 31
0.0079
SER 32
0.0086
ALA 33
0.0108
LEU 34
0.0073
SER 35
0.0076
GLU 36
0.0124
GLY 37
0.0187
ALA 38
0.0155
THR 39
0.0172
PRO 40
0.0147
GLN 41
0.0154
ASP 42
0.0147
LEU 43
0.0117
ASN 44
0.0143
THR 45
0.0160
MET 46
0.0127
LEU 47
0.0161
ASN 48
0.0228
THR 49
0.0241
VAL 50
0.0244
GLY 51
0.0329
GLY 52
0.0345
HIS 53
0.0265
GLN 54
0.0280
ALA 55
0.0229
ALA 56
0.0170
MET 57
0.0191
GLN 58
0.0212
MET 59
0.0151
LEU 60
0.0134
LYS 61
0.0183
GLU 62
0.0189
THR 63
0.0145
ILE 64
0.0149
ASN 65
0.0183
GLU 66
0.0184
GLU 67
0.0156
ALA 68
0.0142
ALA 69
0.0138
GLU 70
0.0182
TRP 71
0.0148
ASP 72
0.0115
ARG 73
0.0171
LEU 74
0.0225
HIS 75
0.0194
PRO 76
0.0202
VAL 77
0.0200
HIS 78
0.0442
ALA 79
0.0626
GLY 80
0.0798
PRO 81
0.0825
ILE 82
0.0660
ALA 83
0.0910
PRO 84
0.0959
GLY 85
0.0560
GLN 86
0.0380
MET 87
0.0066
ARG 88
0.0084
GLU 89
0.0087
PRO 90
0.0071
ARG 91
0.0067
GLY 92
0.0096
SER 93
0.0089
ASP 94
0.0091
ILE 95
0.0122
ALA 96
0.0122
GLY 97
0.0125
THR 98
0.0107
THR 99
0.0103
SER 100
0.0114
THR 101
0.0164
LEU 102
0.0196
GLN 103
0.0200
GLU 104
0.0139
GLN 105
0.0163
ILE 106
0.0208
GLY 107
0.0164
TRP 108
0.0147
MET 109
0.0204
THR 110
0.0245
HIS 111
0.0192
ASN 112
0.0270
PRO 113
0.0294
PRO 114
0.0252
ILE 115
0.0156
PRO 116
0.0184
VAL 117
0.0142
GLY 118
0.0155
GLU 119
0.0134
ILE 120
0.0129
TYR 121
0.0122
LYS 122
0.0101
ARG 123
0.0103
TRP 124
0.0106
ILE 125
0.0086
ILE 126
0.0050
LEU 127
0.0055
GLY 128
0.0063
LEU 129
0.0054
ASN 130
0.0057
LYS 131
0.0034
ILE 132
0.0075
VAL 133
0.0108
ARG 134
0.0102
MET 135
0.0068
TYR 136
0.0148
SER 137
0.0162
PRO 138
0.0152
THR 139
0.0247
SER 140
0.0251
ILE 141
0.0242
LEU 142
0.0218
ASP 143
0.0227
ILE 144
0.0216
ARG 145
0.0169
GLN 146
0.0180
GLY 147
0.0238
PRO 148
0.0244
LYS 149
0.0328
GLU 150
0.0308
PRO 151
0.0310
PHE 152
0.0235
ARG 153
0.0259
ASP 154
0.0302
TYR 155
0.0230
VAL 156
0.0202
ASP 157
0.0260
ARG 158
0.0284
PHE 159
0.0227
TYR 160
0.0251
LYS 161
0.0263
THR 162
0.0262
LEU 163
0.0251
ARG 164
0.0270
ALA 165
0.0237
GLU 166
0.0234
GLN 167
0.0211
ALA 168
0.0226
SER 169
0.0309
GLN 170
0.0346
GLU 171
0.0327
VAL 172
0.0253
LYS 173
0.0253
ASN 174
0.0270
TRP 175
0.0211
MET 176
0.0193
THR 177
0.0186
GLU 178
0.0143
THR 179
0.0122
LEU 180
0.0133
LEU 181
0.0116
VAL 182
0.0035
GLN 183
0.0051
ASN 184
0.0080
ALA 185
0.0084
ASN 186
0.0131
PRO 187
0.0153
ASP 188
0.0237
CYS 189
0.0184
LYS 190
0.0123
THR 191
0.0220
ILE 192
0.0240
LEU 193
0.0151
LYS 194
0.0192
ALA 195
0.0277
LEU 196
0.0222
GLY 197
0.0235
PRO 198
0.0193
GLY 199
0.0086
ALA 200
0.0066
THR 201
0.0053
LEU 202
0.0118
GLU 203
0.0192
GLU 204
0.0176
MET 205
0.0151
MET 206
0.0226
THR 207
0.0298
ALA 208
0.0280
CYS 209
0.0267
GLN 210
0.0361
GLY 211
0.0415
VAL 212
0.0346
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.