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 = 0.0397
ARG 52
0.0189
TYR 53
0.0090
SER 54
0.0068
ILE 55
0.0075
GLY 56
0.0168
PHE 57
0.0257
PRO 58
0.0272
SER 59
0.0336
GLN 60
0.0286
TYR 61
0.0250
ALA 62
0.0297
SER 63
0.0278
GLY 64
0.0199
VAL 65
0.0144
SER 66
0.0149
GLU 67
0.0150
LYS 68
0.0155
PHE 69
0.0105
LYS 70
0.0129
LYS 71
0.0175
GLN 72
0.0155
PHE 73
0.0135
ARG 74
0.0132
ILE 75
0.0078
TRP 76
0.0044
ILE 77
0.0067
VAL 78
0.0117
LYS 79
0.0205
GLU 80
0.0235
ASP 81
0.0328
ASP 82
0.0368
THR 83
0.0292
LEU 84
0.0212
TYR 85
0.0150
VAL 86
0.0075
ILE 87
0.0061
GLU 88
0.0116
ALA 89
0.0138
LYS 90
0.0193
CYS 91
0.0210
THR 92
0.0225
HIS 93
0.0270
LEU 94
0.0249
GLY 95
0.0209
CYS 96
0.0214
THR 97
0.0200
PRO 98
0.0195
ASN 99
0.0193
TRP 100
0.0176
LEU 101
0.0220
ALA 102
0.0225
SER 103
0.0266
GLU 104
0.0218
GLY 105
0.0158
LYS 106
0.0129
PHE 107
0.0138
LYS 108
0.0196
CYS 109
0.0230
PRO 110
0.0268
CYS 111
0.0290
HIS 112
0.0309
GLY 113
0.0279
SER 114
0.0236
GLY 115
0.0178
PHE 116
0.0107
THR 117
0.0052
PRO 118
0.0054
ASP 119
0.0045
GLY 120
0.0053
ILE 121
0.0087
ASN 122
0.0136
ILE 123
0.0139
GLU 124
0.0208
GLY 125
0.0266
PRO 126
0.0298
ALA 127
0.0248
PRO 128
0.0253
ARG 129
0.0212
PRO 130
0.0151
LEU 131
0.0136
GLU 132
0.0164
ARG 133
0.0149
PHE 134
0.0170
LYS 135
0.0224
VAL 136
0.0216
ALA 137
0.0277
LEU 138
0.0304
GLY 139
0.0299
ASP 140
0.0377
ASP 141
0.0321
GLY 142
0.0332
GLN 143
0.0236
ILE 144
0.0186
ILE 145
0.0169
VAL 146
0.0136
ASP 147
0.0208
GLU 148
0.0199
SER 149
0.0297
THR 150
0.0298
ARG 151
0.0255
TYR 152
0.0263
ARG 153
0.0251
GLY 154
0.0210
GLU 155
0.0253
ARG 156
0.0332
GLY 157
0.0317
GLU 158
0.0320
TRP 159
0.0258
ASP 160
0.0335
LYS 161
0.0382
PRO 162
0.0396
GLY 163
0.0328
ALA 164
0.0270
PHE 165
0.0253
LEU 166
0.0297
LYS 167
0.0363
VAL 168
0.0372
ARG 52
0.0188
TYR 53
0.0089
SER 54
0.0068
ILE 55
0.0075
GLY 56
0.0168
PHE 57
0.0256
PRO 58
0.0272
SER 59
0.0335
GLN 60
0.0286
TYR 61
0.0251
ALA 62
0.0299
SER 63
0.0277
GLY 64
0.0200
VAL 65
0.0144
SER 66
0.0147
GLU 67
0.0149
LYS 68
0.0154
PHE 69
0.0103
LYS 70
0.0121
LYS 71
0.0181
GLN 72
0.0153
PHE 73
0.0133
ARG 74
0.0129
ILE 75
0.0075
TRP 76
0.0044
ILE 77
0.0069
VAL 78
0.0118
LYS 79
0.0207
GLU 80
0.0237
ASP 81
0.0330
ASP 82
0.0368
THR 83
0.0292
LEU 84
0.0214
TYR 85
0.0151
VAL 86
0.0075
ILE 87
0.0060
GLU 88
0.0115
ALA 89
0.0138
LYS 90
0.0192
CYS 91
0.0211
THR 92
0.0227
HIS 93
0.0272
LEU 94
0.0249
GLY 95
0.0211
CYS 96
0.0215
THR 97
0.0200
PRO 98
0.0194
ASN 99
0.0194
TRP 100
0.0174
LEU 101
0.0218
ALA 102
0.0223
SER 103
0.0267
GLU 104
0.0218
GLY 105
0.0160
LYS 106
0.0130
PHE 107
0.0139
LYS 108
0.0196
CYS 109
0.0231
PRO 110
0.0270
CYS 111
0.0292
HIS 112
0.0312
GLY 113
0.0281
SER 114
0.0235
GLY 115
0.0178
PHE 116
0.0107
THR 117
0.0053
PRO 118
0.0057
ASP 119
0.0044
GLY 120
0.0053
ILE 121
0.0086
ASN 122
0.0136
ILE 123
0.0138
GLU 124
0.0207
GLY 125
0.0266
PRO 126
0.0297
ALA 127
0.0248
PRO 128
0.0255
ARG 129
0.0211
PRO 130
0.0150
LEU 131
0.0136
GLU 132
0.0166
ARG 133
0.0147
PHE 134
0.0169
LYS 135
0.0226
VAL 136
0.0215
ALA 137
0.0276
LEU 138
0.0304
GLY 139
0.0297
ASP 140
0.0374
ASP 141
0.0318
GLY 142
0.0329
GLN 143
0.0235
ILE 144
0.0186
ILE 145
0.0169
VAL 146
0.0137
ASP 147
0.0208
GLU 148
0.0198
SER 149
0.0296
THR 150
0.0297
ARG 151
0.0253
TYR 152
0.0263
ARG 153
0.0249
GLY 154
0.0211
GLU 155
0.0253
ARG 156
0.0332
GLY 157
0.0317
GLU 158
0.0321
TRP 159
0.0260
ASP 160
0.0335
LYS 161
0.0380
PRO 162
0.0397
GLY 163
0.0326
ALA 164
0.0269
PHE 165
0.0257
LEU 166
0.0299
LYS 167
0.0365
VAL 168
0.0375
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.