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 = 0.1092
PHE 1
0.0805
ALA 2
0.1092
SER 3
0.0450
LYS 4
0.0295
GLU 5
0.0419
TYR 6
0.0276
GLY 7
0.0253
VAL 8
0.0151
THR 9
0.0197
ILE 10
0.0178
GLY 11
0.0235
GLU 12
0.0213
SER 13
0.0143
ARG 14
0.0098
ILE 15
0.0128
ILE 16
0.0116
TYR 17
0.0123
PRO 18
0.0103
LEU 19
0.0044
ASP 20
0.0075
ALA 21
0.0170
ALA 22
0.0355
GLY 23
0.0335
VAL 24
0.0268
MET 25
0.0247
VAL 26
0.0291
SER 27
0.0250
SER 28
0.0266
VAL 29
0.0218
VAL 30
0.0207
VAL 31
0.0145
LYS 32
0.0136
ASN 33
0.0171
THR 34
0.0283
GLN 35
0.0314
ASP 36
0.0397
TYR 37
0.0348
PRO 38
0.0252
VAL 39
0.0149
LEU 40
0.0078
ILE 41
0.0035
GLN 42
0.0076
SER 43
0.0120
ARG 44
0.0128
ILE 45
0.0119
TYR 46
0.0086
ASP 47
0.0068
PRO 48
0.0122
PHE 49
0.0116
VAL 50
0.0112
VAL 51
0.0161
VAL 52
0.0186
THR 53
0.0186
PRO 54
0.0161
PRO 55
0.0137
LEU 56
0.0103
PHE 57
0.0089
ARG 58
0.0117
LEU 59
0.0097
ASP 60
0.0216
ALA 61
0.0281
LYS 62
0.0251
GLN 63
0.0141
GLN 64
0.0093
ASN 65
0.0121
SER 66
0.0208
SER 67
0.0217
LEU 68
0.0201
ARG 69
0.0229
ILE 70
0.0188
ALA 71
0.0184
GLN 72
0.0136
ALA 73
0.0173
GLY 74
0.0149
GLY 75
0.0121
VAL 76
0.0100
PHE 77
0.0054
PRO 78
0.0094
ARG 79
0.0113
ASP 80
0.0151
LYS 81
0.0145
GLU 82
0.0136
SER 83
0.0089
LEU 84
0.0078
LYS 85
0.0063
TRP 86
0.0090
LEU 87
0.0135
CYS 88
0.0135
VAL 89
0.0114
LYS 90
0.0085
GLY 91
0.0073
ILE 92
0.0068
PRO 93
0.0109
LYS 94
0.0162
ASP 95
0.0490
VAL 96
0.0568
GLY 97
0.0578
VAL 98
0.0246
PHE 99
0.0353
VAL 100
0.0202
GLN 101
0.0190
PHE 102
0.0163
ALA 103
0.0146
ILE 104
0.0162
ASN 105
0.0139
ASN 106
0.0136
CYS 107
0.0129
ILE 108
0.0130
LYS 109
0.0081
LEU 110
0.0103
LEU 111
0.0094
VAL 112
0.0077
ARG 113
0.0105
PRO 114
0.0090
ASN 115
0.0099
GLU 116
0.0142
LEU 117
0.0174
LYS 118
0.0248
GLY 119
0.0231
THR 120
0.0207
PRO 121
0.0181
ILE 122
0.0160
GLN 123
0.0160
PHE 124
0.0149
ALA 125
0.0106
GLU 126
0.0064
ASN 127
0.0115
LEU 128
0.0110
SER 129
0.0133
TRP 130
0.0116
LYS 131
0.0163
VAL 132
0.0135
ASP 133
0.0209
GLY 134
0.0198
GLY 135
0.0071
LYS 136
0.0119
LEU 137
0.0075
ILE 138
0.0147
ALA 139
0.0141
GLU 140
0.0181
ASN 141
0.0180
PRO 142
0.0180
SER 143
0.0183
PRO 144
0.0183
PHE 145
0.0189
TYR 146
0.0189
MET 147
0.0178
ASN 148
0.0186
ILE 149
0.0169
GLY 150
0.0217
GLU 151
0.0222
LEU 152
0.0197
THR 153
0.0237
PHE 154
0.0225
GLY 155
0.0344
GLY 156
0.0406
LYS 157
0.0389
SER 158
0.0356
ILE 159
0.0273
PRO 160
0.0304
SER 161
0.0228
HIS 162
0.0211
TYR 163
0.0209
ILE 164
0.0197
PRO 165
0.0223
PRO 166
0.0198
LYS 167
0.0223
SER 168
0.0247
THR 169
0.0250
TRP 170
0.0210
ALA 171
0.0201
PHE 172
0.0164
ASP 173
0.0192
LEU 174
0.0144
PRO 175
0.0210
ASN 176
0.0229
VAL 177
0.0142
SER 178
0.0151
TRP 179
0.0120
ARG 180
0.0133
ILE 181
0.0149
ILE 182
0.0189
ASN 183
0.0192
ASP 184
0.0206
GLN 185
0.0253
GLY 186
0.0228
GLY 187
0.0215
LEU 188
0.0186
ASP 189
0.0147
ARG 190
0.0111
LEU 191
0.0136
TYR 192
0.0078
SER 193
0.0144
LYS 194
0.0163
ASN 195
0.0277
VAL 196
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 25th, 2023.