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 = 0.1111
MET 1
0.0976
VAL 2
0.0877
HIS 3
0.0431
GLN 4
0.0441
ALA 5
0.0087
ILE 6
0.0103
SER 7
0.0192
PRO 8
0.0208
ARG 9
0.0163
THR 10
0.0069
LEU 11
0.0054
ASN 12
0.0046
ALA 13
0.0061
TRP 14
0.0081
VAL 15
0.0113
LYS 16
0.0132
VAL 17
0.0161
VAL 18
0.0176
GLU 19
0.0209
GLU 20
0.0237
LYS 21
0.0223
ALA 22
0.0218
PHE 23
0.0207
SER 24
0.0233
PRO 25
0.0209
GLU 26
0.0226
VAL 27
0.0196
ILE 28
0.0191
PRO 29
0.0202
MET 30
0.0173
PHE 31
0.0127
SER 32
0.0134
ALA 33
0.0143
LEU 34
0.0088
SER 35
0.0045
GLU 36
0.0076
GLY 37
0.0088
ALA 38
0.0072
THR 39
0.0112
PRO 40
0.0122
GLN 41
0.0148
ASP 42
0.0133
LEU 43
0.0111
ASN 44
0.0167
THR 45
0.0160
MET 46
0.0122
LEU 47
0.0166
ASN 48
0.0208
THR 49
0.0157
VAL 50
0.0188
GLY 51
0.0204
GLY 52
0.0225
HIS 53
0.0225
GLN 54
0.0266
ALA 55
0.0280
ALA 56
0.0236
MET 57
0.0231
GLN 58
0.0302
MET 59
0.0284
LEU 60
0.0232
LYS 61
0.0270
GLU 62
0.0327
THR 63
0.0271
ILE 64
0.0212
ASN 65
0.0266
GLU 66
0.0279
GLU 67
0.0178
ALA 68
0.0135
ALA 69
0.0148
GLU 70
0.0136
TRP 71
0.0070
ASP 72
0.0063
ARG 73
0.0074
LEU 74
0.0184
HIS 75
0.0190
PRO 76
0.0228
VAL 77
0.0214
HIS 78
0.0070
ALA 79
0.0173
GLY 80
0.0329
PRO 81
0.0568
ILE 82
0.0338
ALA 83
0.0577
PRO 84
0.0641
GLY 85
0.0132
GLN 86
0.0174
MET 87
0.0254
ARG 88
0.0225
GLU 89
0.0194
PRO 90
0.0159
ARG 91
0.0114
GLY 92
0.0087
SER 93
0.0139
ASP 94
0.0144
ILE 95
0.0100
ALA 96
0.0139
GLY 97
0.0172
THR 98
0.0226
THR 99
0.0222
SER 100
0.0210
THR 101
0.0247
LEU 102
0.0188
GLN 103
0.0235
GLU 104
0.0212
GLN 105
0.0147
ILE 106
0.0144
GLY 107
0.0188
TRP 108
0.0165
MET 109
0.0155
THR 110
0.0150
HIS 111
0.0166
ASN 112
0.0182
PRO 113
0.0179
PRO 114
0.0146
ILE 115
0.0143
PRO 116
0.0099
VAL 117
0.0086
GLY 118
0.0062
GLU 119
0.0057
ILE 120
0.0054
TYR 121
0.0070
LYS 122
0.0075
ARG 123
0.0127
TRP 124
0.0138
ILE 125
0.0149
ILE 126
0.0172
LEU 127
0.0204
GLY 128
0.0213
LEU 129
0.0187
ASN 130
0.0214
LYS 131
0.0254
ILE 132
0.0224
VAL 133
0.0196
ARG 134
0.0199
MET 135
0.0229
TYR 136
0.0226
SER 137
0.0174
PRO 138
0.0213
THR 139
0.0169
SER 140
0.0170
ILE 141
0.0163
LEU 142
0.0195
ASP 143
0.0207
ILE 144
0.0189
ARG 145
0.0211
GLN 146
0.0163
GLY 147
0.0137
PRO 148
0.0086
LYS 149
0.0051
GLU 150
0.0086
PRO 151
0.0068
PHE 152
0.0105
ARG 153
0.0133
ASP 154
0.0137
TYR 155
0.0153
VAL 156
0.0153
ASP 157
0.0141
ARG 158
0.0150
PHE 159
0.0134
TYR 160
0.0115
LYS 161
0.0113
THR 162
0.0124
LEU 163
0.0096
ARG 164
0.0141
ALA 165
0.0165
GLU 166
0.0139
GLN 167
0.0171
ALA 168
0.0162
SER 169
0.0255
GLN 170
0.0222
GLU 171
0.0186
VAL 172
0.0126
LYS 173
0.0086
ASN 174
0.0084
TRP 175
0.0097
MET 176
0.0114
THR 177
0.0100
GLU 178
0.0142
THR 179
0.0190
LEU 180
0.0200
LEU 181
0.0214
VAL 182
0.0222
GLN 183
0.0252
ASN 184
0.0227
ALA 185
0.0190
ASN 186
0.0140
PRO 187
0.0148
ASP 188
0.0141
CYS 189
0.0153
LYS 190
0.0211
THR 191
0.0278
ILE 192
0.0293
LEU 193
0.0316
LYS 194
0.0415
ALA 195
0.0579
LEU 196
0.0577
GLY 197
0.0912
PRO 198
0.1111
GLY 199
0.0583
ALA 200
0.0449
THR 201
0.0375
LEU 202
0.0291
GLU 203
0.0232
GLU 204
0.0235
MET 205
0.0212
MET 206
0.0128
THR 207
0.0097
ALA 208
0.0187
CYS 209
0.0123
GLN 210
0.0071
GLY 211
0.0088
VAL 212
0.0087
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.