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 = 0.0842
THR 1
0.0589
PRO 2
0.0809
THR 3
0.0777
LEU 4
0.0716
GLY 5
0.0648
PRO 6
0.0842
VAL 7
0.0742
THR 8
0.0595
PRO 9
0.0415
GLU 10
0.0430
ILE 11
0.0276
CYS 12
0.0300
LYS 13
0.0416
GLN 14
0.0359
ASP 15
0.0224
ILE 16
0.0206
VAL 17
0.0136
PHE 18
0.0089
ASP 19
0.0097
GLY 20
0.0082
ILE 21
0.0079
ALA 22
0.0090
GLN 23
0.0099
ILE 24
0.0101
ARG 25
0.0141
GLY 26
0.0129
GLU 27
0.0105
ILE 28
0.0072
PHE 29
0.0043
PHE 30
0.0008
PHE 31
0.0050
LYS 32
0.0131
ASP 33
0.0185
ARG 34
0.0134
PHE 35
0.0150
ILE 36
0.0095
TRP 37
0.0133
ARG 38
0.0144
THR 39
0.0176
VAL 40
0.0223
THR 41
0.0255
PRO 42
0.0185
ARG 43
0.0160
ASP 44
0.0222
LYS 45
0.0234
PRO 46
0.0200
MET 47
0.0269
GLY 48
0.0268
PRO 49
0.0272
LEU 50
0.0198
LEU 51
0.0096
VAL 52
0.0029
ALA 53
0.0073
THR 54
0.0066
PHE 55
0.0114
TRP 56
0.0159
PRO 57
0.0219
GLU 58
0.0256
LEU 59
0.0196
PRO 60
0.0199
GLU 61
0.0148
LYS 62
0.0142
ILE 63
0.0141
ASP 64
0.0118
ALA 65
0.0102
VAL 66
0.0108
TYR 67
0.0095
GLU 68
0.0116
ALA 69
0.0112
PRO 70
0.0183
GLN 71
0.0235
GLU 72
0.0206
GLU 73
0.0211
LYS 74
0.0186
ALA 75
0.0152
VAL 76
0.0129
PHE 77
0.0133
PHE 78
0.0124
ALA 79
0.0187
GLY 80
0.0199
ASN 81
0.0207
GLU 82
0.0167
TYR 83
0.0148
TRP 84
0.0183
ILE 85
0.0183
TYR 86
0.0214
SER 87
0.0252
ALA 88
0.0252
SER 89
0.0254
THR 90
0.0307
LEU 91
0.0281
GLU 92
0.0286
ARG 93
0.0339
GLY 94
0.0307
TYR 95
0.0252
PRO 96
0.0236
LYS 97
0.0176
PRO 98
0.0170
LEU 99
0.0120
THR 100
0.0161
SER 101
0.0087
LEU 102
0.0094
GLY 103
0.0212
LEU 104
0.0223
PRO 105
0.0316
PRO 106
0.0337
ASP 107
0.0380
VAL 108
0.0289
GLN 109
0.0282
ARG 110
0.0201
VAL 111
0.0103
ASP 112
0.0112
ALA 113
0.0083
ALA 114
0.0051
PHE 115
0.0064
ASN 116
0.0104
TRP 117
0.0116
SER 118
0.0182
LYS 119
0.0211
ASN 120
0.0234
LYS 121
0.0236
LYS 122
0.0185
THR 123
0.0095
TYR 124
0.0059
ILE 125
0.0060
PHE 126
0.0095
ALA 127
0.0170
GLY 128
0.0223
ASP 129
0.0233
LYS 130
0.0205
PHE 131
0.0160
TRP 132
0.0180
ARG 133
0.0180
TYR 134
0.0170
ASN 135
0.0234
GLU 136
0.0196
VAL 137
0.0310
LYS 138
0.0323
LYS 139
0.0214
LYS 140
0.0256
MET 141
0.0263
ASP 142
0.0319
PRO 143
0.0442
GLY 144
0.0423
PHE 145
0.0321
PRO 146
0.0295
LYS 147
0.0246
LEU 148
0.0223
ILE 149
0.0125
ALA 150
0.0154
ASP 151
0.0145
ALA 152
0.0072
TRP 153
0.0062
ASN 154
0.0128
ALA 155
0.0195
ILE 156
0.0166
PRO 157
0.0180
ASP 158
0.0189
ASN 159
0.0169
LEU 160
0.0141
ASP 161
0.0137
ALA 162
0.0125
VAL 163
0.0111
VAL 164
0.0112
ASP 165
0.0128
LEU 166
0.0144
GLN 167
0.0144
GLY 168
0.0204
GLY 169
0.0249
GLY 170
0.0232
HIS 171
0.0205
SER 172
0.0155
TYR 173
0.0160
PHE 174
0.0153
PHE 175
0.0156
LYS 176
0.0182
GLY 177
0.0189
ALA 178
0.0181
TYR 179
0.0210
TYR 180
0.0207
LEU 181
0.0233
LYS 182
0.0234
LEU 183
0.0198
GLU 184
0.0220
ASN 185
0.0165
GLN 186
0.0202
SER 187
0.0182
LEU 188
0.0128
LYS 189
0.0213
SER 190
0.0239
VAL 191
0.0313
LYS 192
0.0305
PHE 193
0.0306
GLY 194
0.0247
SER 195
0.0151
ILE 196
0.0085
LYS 197
0.0059
SER 198
0.0039
ASP 199
0.0085
TRP 200
0.0046
LEU 201
0.0120
GLY 202
0.0188
CYS 203
0.0226
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.