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 = 0.0599
PRO 2
0.0198
SER 3
0.0376
GLU 4
0.0355
LEU 5
0.0182
THR 6
0.0239
PRO 7
0.0306
GLU 8
0.0193
GLU 9
0.0246
ARG 10
0.0297
SER 11
0.0574
GLU 12
0.0311
LEU 13
0.0210
LYS 14
0.0405
ASN 15
0.0222
SER 16
0.0120
ILE 17
0.0182
ALA 18
0.0331
GLU 19
0.0153
PHE 20
0.0124
HIS 21
0.0222
THR 22
0.0386
TYR 23
0.0349
GLN 24
0.0184
LEU 25
0.0294
ASP 26
0.0114
PRO 27
0.0374
GLY 28
0.0367
SER 29
0.0215
CYS 30
0.0130
SER 31
0.0120
SER 32
0.0102
LEU 33
0.0132
HIS 34
0.0186
ALA 35
0.0178
GLN 36
0.0154
ARG 37
0.0072
ILE 38
0.0058
HIS 39
0.0092
ALA 40
0.0080
PRO 41
0.0083
PRO 42
0.0063
GLU 43
0.0109
LEU 44
0.0145
VAL 45
0.0085
TRP 46
0.0070
SER 47
0.0088
ILE 48
0.0081
VAL 49
0.0052
ARG 50
0.0100
ARG 51
0.0061
PHE 52
0.0030
ASP 53
0.0040
LYS 54
0.0127
PRO 55
0.0193
GLN 56
0.0166
THR 57
0.0146
TYR 58
0.0124
LYS 59
0.0102
HIS 60
0.0215
PHE 61
0.0128
ILE 62
0.0066
LYS 63
0.0143
SER 64
0.0232
CYS 65
0.0128
SER 66
0.0113
VAL 67
0.0208
GLU 68
0.0472
GLN 69
0.0183
ASN 70
0.0158
ASN 70
0.0109
PHE 71
0.0099
PHE 71
0.0110
GLU 72
0.0163
MET 73
0.0165
MET 73
0.0165
ARG 74
0.0109
VAL 75
0.0339
GLY 76
0.0436
CYS 77
0.0226
THR 78
0.0145
ARG 79
0.0158
ASP 80
0.0140
VAL 81
0.0155
ILE 82
0.0054
VAL 83
0.0105
ILE 84
0.0078
SER 85
0.0457
GLY 86
0.0599
LEU 87
0.0359
PRO 88
0.0285
ALA 89
0.0430
ASN 90
0.0261
THR 91
0.0191
SER 92
0.0135
THR 93
0.0165
GLU 94
0.0083
ARG 95
0.0144
LEU 96
0.0131
ASP 97
0.0260
ILE 98
0.0204
LEU 99
0.0194
ASP 100
0.0204
ASP 101
0.0145
GLU 102
0.0143
ARG 103
0.0184
ARG 104
0.0132
VAL 105
0.0141
THR 106
0.0073
GLY 107
0.0223
PHE 108
0.0212
SER 109
0.0200
ILE 110
0.0047
ILE 111
0.0196
GLY 112
0.0204
GLY 113
0.0210
GLU 114
0.0206
HIS 115
0.0147
ARG 116
0.0405
LEU 117
0.0319
THR 118
0.0341
ASN 119
0.0331
TYR 120
0.0205
LYS 121
0.0308
SER 122
0.0331
VAL 123
0.0142
THR 124
0.0078
THR 125
0.0073
VAL 126
0.0068
HIS 127
0.0039
ARG 128
0.0075
PHE 129
0.0061
GLU 130
0.0161
LYS 131
0.0152
GLU 132
0.0184
ASN 133
0.0281
ARG 134
0.0185
ILE 135
0.0184
TRP 136
0.0055
THR 137
0.0031
VAL 138
0.0025
VAL 139
0.0076
LEU 140
0.0076
GLU 141
0.0085
SER 142
0.0121
TYR 143
0.0196
VAL 144
0.0225
VAL 145
0.0123
ASP 146
0.0212
MET 147
0.0153
PRO 148
0.0231
GLU 149
0.0144
GLY 150
0.0239
ASN 151
0.0328
SER 152
0.0225
GLU 153
0.0174
ASP 154
0.0160
ASP 155
0.0146
THR 156
0.0101
ARG 157
0.0056
ARG 157
0.0057
MET 158
0.0125
PHE 159
0.0257
ALA 160
0.0148
ASP 161
0.0096
THR 162
0.0187
VAL 163
0.0191
VAL 164
0.0162
LYS 165
0.0327
LYS 165
0.0327
LEU 166
0.0315
ASN 167
0.0221
LEU 168
0.0194
GLN 169
0.0253
GLN 169
0.0250
LYS 170
0.0162
LEU 171
0.0067
ALA 172
0.0112
THR 173
0.0282
THR 173
0.0282
VAL 174
0.0259
ALA 175
0.0200
GLU 176
0.0231
ALA 177
0.0259
MET 178
0.0303
ALA 179
0.0190
ARG 180
0.0218
ASN 181
0.0263
SER 182
0.0251
GLY 183
0.0391
ASP 184
0.0245
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: October 18th, 2018.