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 = 0.0613
SER 2
0.0403
ARG 3
0.0386
ILE 4
0.0323
LEU 5
0.0530
ALA 6
0.0374
SER 7
0.0189
LEU 8
0.0319
PHE 9
0.0393
GLY 10
0.0569
GLU 11
0.0175
LYS 12
0.0155
GLU 13
0.0207
ALA 14
0.0174
ARG 15
0.0146
ILE 16
0.0095
LEU 17
0.0093
VAL 18
0.0057
LEU 19
0.0114
GLY 20
0.0221
LEU 21
0.0233
ASP 22
0.0309
ASN 23
0.0260
ALA 24
0.0178
GLY 25
0.0130
LYS 26
0.0103
THR 27
0.0063
THR 28
0.0046
ILE 29
0.0047
LEU 30
0.0071
TYR 31
0.0059
ARG 32
0.0102
LEU 33
0.0137
GLN 34
0.0206
VAL 35
0.0238
GLY 36
0.0222
GLU 37
0.0127
VAL 38
0.0105
VAL 39
0.0079
SER 40
0.0187
THR 41
0.0311
ILE 42
0.0282
PRO 43
0.0195
THR 44
0.0063
ILE 45
0.0245
GLY 46
0.0191
PHE 47
0.0217
ASN 48
0.0229
VAL 49
0.0288
GLU 50
0.0237
THR 51
0.0202
VAL 52
0.0121
GLN 53
0.0080
TYR 54
0.0126
ASN 55
0.0174
ASN 56
0.0046
ILE 57
0.0055
LYS 58
0.0117
PHE 59
0.0164
GLN 60
0.0219
VAL 61
0.0179
TRP 62
0.0183
ASP 63
0.0103
LEU 64
0.0112
GLY 65
0.0125
GLY 66
0.0210
GLN 67
0.0218
THR 68
0.0301
SER 69
0.0147
ILE 70
0.0143
ARG 71
0.0175
PRO 72
0.0215
TYR 73
0.0259
TRP 74
0.0216
ARG 75
0.0162
CYS 76
0.0209
TYR 77
0.0273
PHE 78
0.0161
PRO 79
0.0208
ASN 80
0.0269
THR 81
0.0116
GLN 82
0.0044
ALA 83
0.0035
VAL 84
0.0055
ILE 85
0.0086
TYR 86
0.0106
VAL 87
0.0109
VAL 88
0.0076
ASP 89
0.0177
SER 90
0.0235
SER 91
0.0273
ASP 92
0.0218
THR 93
0.0362
GLU 94
0.0287
ARG 95
0.0326
LEU 96
0.0194
SER 97
0.0163
THR 98
0.0203
ALA 99
0.0112
LYS 100
0.0166
GLU 101
0.0260
GLU 102
0.0132
PHE 103
0.0213
HIS 104
0.0298
ALA 105
0.0273
ILE 106
0.0169
LEU 107
0.0195
GLU 108
0.0183
GLU 109
0.0059
GLU 110
0.0059
GLU 111
0.0075
LEU 112
0.0057
LYS 113
0.0076
ASP 114
0.0168
ALA 115
0.0032
VAL 116
0.0134
ILE 117
0.0098
LEU 118
0.0125
ILE 119
0.0067
TYR 120
0.0069
ALA 121
0.0119
ASN 122
0.0154
LYS 123
0.0279
GLN 124
0.0270
ASP 125
0.0351
LEU 126
0.0488
PRO 127
0.0613
GLY 128
0.0609
ALA 129
0.0342
LEU 130
0.0208
ASP 131
0.0183
ASP 132
0.0256
ALA 133
0.0284
ALA 134
0.0229
ILE 135
0.0188
THR 136
0.0280
GLU 137
0.0155
ALA 138
0.0128
LEU 139
0.0166
SER 140
0.0140
LEU 141
0.0202
HIS 142
0.0200
LYS 143
0.0129
ILE 144
0.0135
LYS 145
0.0089
SER 146
0.0125
ARG 147
0.0076
GLN 148
0.0145
TRP 149
0.0097
ALA 150
0.0080
ILE 151
0.0071
PHE 152
0.0096
LYS 153
0.0086
THR 154
0.0093
SER 155
0.0104
ALA 156
0.0050
VAL 157
0.0076
LYS 158
0.0060
GLY 159
0.0109
GLU 160
0.0072
GLY 161
0.0152
LEU 162
0.0124
TYR 163
0.0200
GLU 164
0.0206
GLY 165
0.0167
LEU 166
0.0204
ASP 167
0.0241
TRP 168
0.0215
LEU 169
0.0218
SER 170
0.0235
ASN 171
0.0283
THR 172
0.0289
LEU 173
0.0177
LYS 174
0.0249
GLY 175
0.0440
ARG 176
0.0221
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 8th, 2025.