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 = 0.0444
ARG 52
0.0267
TYR 53
0.0264
SER 54
0.0273
ILE 55
0.0224
GLY 56
0.0276
PHE 57
0.0251
PRO 58
0.0159
SER 59
0.0216
GLN 60
0.0255
TYR 61
0.0195
ALA 62
0.0239
SER 63
0.0226
GLY 64
0.0212
VAL 65
0.0161
SER 66
0.0151
GLU 67
0.0173
LYS 68
0.0196
PHE 69
0.0172
LYS 70
0.0132
LYS 71
0.0169
GLN 72
0.0172
PHE 73
0.0164
ARG 74
0.0140
ILE 75
0.0097
TRP 76
0.0065
ILE 77
0.0058
VAL 78
0.0085
LYS 79
0.0121
GLU 80
0.0197
ASP 81
0.0227
ASP 82
0.0151
THR 83
0.0114
LEU 84
0.0044
TYR 85
0.0063
VAL 86
0.0051
ILE 87
0.0050
GLU 88
0.0084
ALA 89
0.0055
LYS 90
0.0085
CYS 91
0.0050
THR 92
0.0131
HIS 93
0.0094
LEU 94
0.0132
GLY 95
0.0149
CYS 96
0.0124
THR 97
0.0111
PRO 98
0.0085
ASN 99
0.0167
TRP 100
0.0209
LEU 101
0.0302
ALA 102
0.0344
SER 103
0.0441
GLU 104
0.0397
GLY 105
0.0338
LYS 106
0.0256
PHE 107
0.0168
LYS 108
0.0168
CYS 109
0.0092
PRO 110
0.0133
CYS 111
0.0081
HIS 112
0.0084
GLY 113
0.0155
SER 114
0.0146
GLY 115
0.0206
PHE 116
0.0206
THR 117
0.0260
PRO 118
0.0211
ASP 119
0.0202
GLY 120
0.0169
ILE 121
0.0255
ASN 122
0.0246
ILE 123
0.0319
GLU 124
0.0288
GLY 125
0.0218
PRO 126
0.0168
ALA 127
0.0164
PRO 128
0.0269
ARG 129
0.0269
PRO 130
0.0225
LEU 131
0.0135
GLU 132
0.0161
ARG 133
0.0149
PHE 134
0.0163
LYS 135
0.0204
VAL 136
0.0175
ALA 137
0.0222
LEU 138
0.0251
GLY 139
0.0349
ASP 140
0.0428
ASP 141
0.0424
GLY 142
0.0318
GLN 143
0.0290
ILE 144
0.0216
ILE 145
0.0249
VAL 146
0.0195
ASP 147
0.0245
GLU 148
0.0225
SER 149
0.0311
THR 150
0.0308
ARG 151
0.0251
TYR 152
0.0272
ARG 153
0.0292
GLY 154
0.0314
GLU 155
0.0396
ARG 156
0.0443
GLY 157
0.0427
GLU 158
0.0357
TRP 159
0.0281
ASP 160
0.0328
LYS 161
0.0352
PRO 162
0.0305
GLY 163
0.0248
ALA 164
0.0210
PHE 165
0.0137
LEU 166
0.0098
LYS 167
0.0091
VAL 168
0.0021
ARG 52
0.0267
TYR 53
0.0263
SER 54
0.0270
ILE 55
0.0222
GLY 56
0.0272
PHE 57
0.0250
PRO 58
0.0159
SER 59
0.0215
GLN 60
0.0253
TYR 61
0.0194
ALA 62
0.0236
SER 63
0.0223
GLY 64
0.0209
VAL 65
0.0159
SER 66
0.0148
GLU 67
0.0169
LYS 68
0.0194
PHE 69
0.0169
LYS 70
0.0129
LYS 71
0.0172
GLN 72
0.0172
PHE 73
0.0164
ARG 74
0.0137
ILE 75
0.0096
TRP 76
0.0065
ILE 77
0.0057
VAL 78
0.0084
LYS 79
0.0120
GLU 80
0.0195
ASP 81
0.0224
ASP 82
0.0148
THR 83
0.0113
LEU 84
0.0041
TYR 85
0.0061
VAL 86
0.0051
ILE 87
0.0049
GLU 88
0.0082
ALA 89
0.0054
LYS 90
0.0082
CYS 91
0.0046
THR 92
0.0132
HIS 93
0.0095
LEU 94
0.0132
GLY 95
0.0147
CYS 96
0.0123
THR 97
0.0108
PRO 98
0.0088
ASN 99
0.0170
TRP 100
0.0206
LEU 101
0.0299
ALA 102
0.0340
SER 103
0.0440
GLU 104
0.0395
GLY 105
0.0334
LYS 106
0.0256
PHE 107
0.0170
LYS 108
0.0170
CYS 109
0.0095
PRO 110
0.0139
CYS 111
0.0082
HIS 112
0.0089
GLY 113
0.0159
SER 114
0.0147
GLY 115
0.0209
PHE 116
0.0208
THR 117
0.0261
PRO 118
0.0213
ASP 119
0.0203
GLY 120
0.0169
ILE 121
0.0256
ASN 122
0.0248
ILE 123
0.0322
GLU 124
0.0293
GLY 125
0.0220
PRO 126
0.0174
ALA 127
0.0167
PRO 128
0.0269
ARG 129
0.0272
PRO 130
0.0226
LEU 131
0.0137
GLU 132
0.0164
ARG 133
0.0147
PHE 134
0.0161
LYS 135
0.0203
VAL 136
0.0174
ALA 137
0.0219
LEU 138
0.0251
GLY 139
0.0347
ASP 140
0.0426
ASP 141
0.0421
GLY 142
0.0315
GLN 143
0.0285
ILE 144
0.0212
ILE 145
0.0247
VAL 146
0.0195
ASP 147
0.0246
GLU 148
0.0224
SER 149
0.0309
THR 150
0.0306
ARG 151
0.0251
TYR 152
0.0272
ARG 153
0.0291
GLY 154
0.0315
GLU 155
0.0398
ARG 156
0.0444
GLY 157
0.0427
GLU 158
0.0357
TRP 159
0.0281
ASP 160
0.0326
LYS 161
0.0347
PRO 162
0.0302
GLY 163
0.0247
ALA 164
0.0207
PHE 165
0.0136
LEU 166
0.0097
LYS 167
0.0086
VAL 168
0.0023
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.