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 = 0.1112
SER 2
0.0493
ARG 3
0.1112
ILE 4
0.0349
LEU 5
0.0242
ALA 6
0.0333
SER 7
0.0199
LEU 8
0.0195
PHE 9
0.0225
GLY 10
0.0339
GLU 11
0.0196
LYS 12
0.0157
GLU 13
0.0137
ALA 14
0.0126
ARG 15
0.0084
ILE 16
0.0090
LEU 17
0.0062
VAL 18
0.0073
LEU 19
0.0084
GLY 20
0.0098
LEU 21
0.0133
ASP 22
0.0242
ASN 23
0.0142
ALA 24
0.0074
GLY 25
0.0065
LYS 26
0.0117
THR 27
0.0152
THR 28
0.0093
ILE 29
0.0081
LEU 30
0.0189
TYR 31
0.0150
ARG 32
0.0089
LEU 33
0.0148
GLN 34
0.0211
VAL 35
0.0138
GLY 36
0.0110
GLU 37
0.0100
VAL 38
0.0064
VAL 39
0.0108
SER 40
0.0125
THR 41
0.0164
ILE 42
0.0179
PRO 43
0.0419
THR 44
0.0451
ILE 45
0.0553
GLY 46
0.0298
PHE 47
0.0297
ASN 48
0.0267
VAL 49
0.0218
GLU 50
0.0197
THR 51
0.0179
VAL 52
0.0195
GLN 53
0.0223
TYR 54
0.0218
ASN 55
0.0251
ASN 56
0.0171
ILE 57
0.0189
LYS 58
0.0176
PHE 59
0.0152
GLN 60
0.0101
VAL 61
0.0133
TRP 62
0.0126
ASP 63
0.0164
LEU 64
0.0175
GLY 65
0.0270
GLY 66
0.0281
GLN 67
0.0369
THR 68
0.0343
SER 69
0.0237
ILE 70
0.0200
ARG 71
0.0166
PRO 72
0.0306
TYR 73
0.0191
TRP 74
0.0049
ARG 75
0.0097
CYS 76
0.0143
TYR 77
0.0049
PHE 78
0.0074
PRO 79
0.0061
ASN 80
0.0136
THR 81
0.0093
GLN 82
0.0135
ALA 83
0.0117
VAL 84
0.0079
ILE 85
0.0065
TYR 86
0.0057
VAL 87
0.0021
VAL 88
0.0044
ASP 89
0.0035
SER 90
0.0048
SER 91
0.0106
ASP 92
0.0049
THR 93
0.0161
GLU 94
0.0579
ARG 95
0.0244
LEU 96
0.0226
SER 97
0.0280
THR 98
0.0230
ALA 99
0.0183
LYS 100
0.0208
GLU 101
0.0206
GLU 102
0.0142
PHE 103
0.0156
HIS 104
0.0198
ALA 105
0.0133
ILE 106
0.0102
LEU 107
0.0084
GLU 108
0.0076
GLU 109
0.0092
GLU 110
0.0375
GLU 111
0.0144
LEU 112
0.0035
LYS 113
0.0173
ASP 114
0.0066
ALA 115
0.0093
VAL 116
0.0129
ILE 117
0.0133
LEU 118
0.0153
ILE 119
0.0149
TYR 120
0.0121
ALA 121
0.0119
ASN 122
0.0035
LYS 123
0.0095
GLN 124
0.0110
ASP 125
0.0339
LEU 126
0.0306
PRO 127
0.0428
GLY 128
0.0417
ALA 129
0.0145
LEU 130
0.0133
ASP 131
0.0203
ASP 132
0.0223
ALA 133
0.0334
ALA 134
0.0233
ILE 135
0.0159
THR 136
0.0238
GLU 137
0.0230
ALA 138
0.0220
LEU 139
0.0217
SER 140
0.0261
LEU 141
0.0254
HIS 142
0.0279
LYS 143
0.0283
ILE 144
0.0199
LYS 145
0.0273
SER 146
0.0190
ARG 147
0.0121
GLN 148
0.0131
TRP 149
0.0152
ALA 150
0.0173
ILE 151
0.0204
PHE 152
0.0166
LYS 153
0.0156
THR 154
0.0101
SER 155
0.0134
ALA 156
0.0087
VAL 157
0.0202
LYS 158
0.0296
GLY 159
0.0149
GLU 160
0.0198
GLY 161
0.0124
LEU 162
0.0109
TYR 163
0.0106
GLU 164
0.0095
GLY 165
0.0140
LEU 166
0.0139
ASP 167
0.0137
TRP 168
0.0151
LEU 169
0.0146
SER 170
0.0170
ASN 171
0.0185
THR 172
0.0170
LEU 173
0.0180
LYS 174
0.0208
GLY 175
0.0268
ARG 176
0.0232
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.