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 = 0.1082
ALA 1
0.1082
GLU 2
0.1063
ALA 3
0.0523
GLU 4
0.0229
PHE 5
0.0293
ASN 6
0.0323
ASN 7
0.0206
TYR 8
0.0183
CYS 9
0.0305
LYS 10
0.0344
ILE 11
0.0349
LYS 12
0.0468
CYS 13
0.0322
LEU 14
0.0396
LYS 15
0.0387
GLY 16
0.0433
GLY 17
0.0396
VAL 18
0.0272
HIS 19
0.0185
THR 20
0.0151
ALA 21
0.0149
CYS 22
0.0184
LYS 23
0.0150
TYR 24
0.0140
GLY 25
0.0134
SER 26
0.0111
LEU 27
0.0058
LYS 28
0.0039
PRO 29
0.0048
ASN 30
0.0065
CYS 31
0.0193
GLY 32
0.0359
ASN 33
0.0488
LYS 34
0.0350
VAL 35
0.0376
VAL 36
0.0268
VAL 37
0.0331
SER 38
0.0241
TYR 39
0.0070
GLY 40
0.0087
LEU 41
0.0159
THR 42
0.0293
LYS 43
0.0382
GLN 44
0.0371
GLU 45
0.0199
LYS 46
0.0134
GLN 47
0.0187
ASP 48
0.0162
ILE 49
0.0101
LEU 50
0.0074
LYS 51
0.0078
GLU 52
0.0076
HIS 53
0.0077
ASN 54
0.0079
ASP 55
0.0074
PHE 56
0.0072
ARG 57
0.0077
GLN 58
0.0097
LYS 59
0.0110
ILE 60
0.0080
ALA 61
0.0100
ARG 62
0.0126
GLY 63
0.0118
LEU 64
0.0152
GLU 65
0.0134
THR 66
0.0173
ARG 67
0.0141
GLY 68
0.0129
ASN 69
0.0189
PRO 70
0.0214
GLY 71
0.0179
PRO 72
0.0164
GLN 73
0.0097
PRO 74
0.0085
PRO 75
0.0091
ALA 76
0.0089
LYS 77
0.0115
ASN 78
0.0126
MET 79
0.0095
LYS 80
0.0089
ASN 81
0.0079
LEU 82
0.0083
VAL 83
0.0117
TRP 84
0.0122
ASN 85
0.0139
ASP 86
0.0142
GLU 87
0.0139
LEU 88
0.0106
ALA 89
0.0126
TYR 90
0.0115
VAL 91
0.0086
ALA 92
0.0084
GLN 93
0.0069
VAL 94
0.0076
TRP 95
0.0086
ALA 96
0.0078
ASN 97
0.0042
GLN 98
0.0069
CYS 99
0.0063
GLN 100
0.0107
TYR 101
0.0159
GLY 102
0.0198
HIS 103
0.0164
ASP 104
0.0160
THR 105
0.0237
CYS 106
0.0207
ARG 107
0.0144
ASP 108
0.0185
VAL 109
0.0206
ALA 110
0.0290
LYS 111
0.0264
TYR 112
0.0234
GLN 113
0.0213
VAL 114
0.0119
GLY 115
0.0080
GLN 116
0.0094
ASN 117
0.0118
VAL 118
0.0148
ALA 119
0.0188
LEU 120
0.0176
THR 121
0.0222
GLY 122
0.0197
SER 123
0.0314
THR 124
0.0393
ALA 125
0.0593
ALA 126
0.0623
LYS 127
0.0471
TYR 128
0.0363
ASP 129
0.0338
ASP 130
0.0281
PRO 131
0.0181
VAL 132
0.0185
LYS 133
0.0244
LEU 134
0.0196
VAL 135
0.0129
LYS 136
0.0147
MET 137
0.0166
TRP 138
0.0122
GLU 139
0.0074
ASP 140
0.0051
GLU 141
0.0030
VAL 142
0.0041
LYS 143
0.0093
ASP 144
0.0105
TYR 145
0.0105
ASN 146
0.0145
PRO 147
0.0117
LYS 148
0.0163
LYS 149
0.0176
LYS 150
0.0176
PHE 151
0.0136
SER 152
0.0184
GLY 153
0.0187
ASN 154
0.0213
ASP 155
0.0156
PHE 156
0.0138
LEU 157
0.0149
LYS 158
0.0109
THR 159
0.0060
GLY 160
0.0093
HIS 161
0.0090
TYR 162
0.0069
THR 163
0.0067
GLN 164
0.0074
MET 165
0.0080
VAL 166
0.0069
TRP 167
0.0081
ALA 168
0.0089
ASN 169
0.0081
THR 170
0.0063
LYS 171
0.0079
GLU 172
0.0082
VAL 173
0.0081
GLY 174
0.0082
CYS 175
0.0064
GLY 176
0.0079
SER 177
0.0094
ILE 178
0.0072
LYS 179
0.0164
TYR 180
0.0179
ILE 181
0.0326
GLN 182
0.0351
GLU 183
0.0620
LYS 184
0.0550
TRP 185
0.0254
HIS 186
0.0278
LYS 187
0.0116
HIS 188
0.0137
TYR 189
0.0116
LEU 190
0.0116
VAL 191
0.0103
CYS 192
0.0083
ASN 193
0.0065
TYR 194
0.0056
GLY 195
0.0059
PRO 196
0.0069
SER 197
0.0026
GLY 198
0.0065
ASN 199
0.0103
PHE 200
0.0107
LYS 201
0.0192
ASN 202
0.0194
GLU 203
0.0151
GLU 204
0.0122
LEU 205
0.0086
TYR 206
0.0085
GLN 207
0.0103
THR 208
0.0075
LYS 209
0.0097
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.