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 = 0.0765
ARG 52
0.0151
TYR 53
0.0153
SER 54
0.0242
ILE 55
0.0211
GLY 56
0.0321
PHE 57
0.0279
PRO 58
0.0142
SER 59
0.0204
GLN 60
0.0272
TYR 61
0.0211
ALA 62
0.0288
SER 63
0.0278
GLY 64
0.0176
VAL 65
0.0138
SER 66
0.0127
GLU 67
0.0142
LYS 68
0.0152
PHE 69
0.0139
LYS 70
0.0111
LYS 71
0.0073
GLN 72
0.0068
PHE 73
0.0087
ARG 74
0.0103
ILE 75
0.0120
TRP 76
0.0113
ILE 77
0.0088
VAL 78
0.0088
LYS 79
0.0137
GLU 80
0.0222
ASP 81
0.0334
ASP 82
0.0278
THR 83
0.0180
LEU 84
0.0059
TYR 85
0.0027
VAL 86
0.0066
ILE 87
0.0089
GLU 88
0.0122
ALA 89
0.0136
LYS 90
0.0128
CYS 91
0.0179
THR 92
0.0223
HIS 93
0.0262
LEU 94
0.0154
GLY 95
0.0091
CYS 96
0.0124
THR 97
0.0121
PRO 98
0.0190
ASN 99
0.0189
TRP 100
0.0202
LEU 101
0.0245
ALA 102
0.0254
SER 103
0.0332
GLU 104
0.0285
GLY 105
0.0212
LYS 106
0.0183
PHE 107
0.0188
LYS 108
0.0226
CYS 109
0.0244
PRO 110
0.0250
CYS 111
0.0253
HIS 112
0.0304
GLY 113
0.0296
SER 114
0.0269
GLY 115
0.0226
PHE 116
0.0156
THR 117
0.0116
PRO 118
0.0096
ASP 119
0.0034
GLY 120
0.0079
ILE 121
0.0083
ASN 122
0.0169
ILE 123
0.0183
GLU 124
0.0261
GLY 125
0.0312
PRO 126
0.0324
ALA 127
0.0269
PRO 128
0.0242
ARG 129
0.0193
PRO 130
0.0131
LEU 131
0.0144
GLU 132
0.0139
ARG 133
0.0118
PHE 134
0.0120
LYS 135
0.0138
VAL 136
0.0136
ALA 137
0.0200
LEU 138
0.0337
GLY 139
0.0493
ASP 140
0.0731
ASP 141
0.0667
GLY 142
0.0423
GLN 143
0.0362
ILE 144
0.0215
ILE 145
0.0223
VAL 146
0.0134
ASP 147
0.0158
GLU 148
0.0138
SER 149
0.0185
THR 150
0.0212
ARG 151
0.0186
TYR 152
0.0217
ARG 153
0.0205
GLY 154
0.0148
GLU 155
0.0190
ARG 156
0.0297
GLY 157
0.0283
GLU 158
0.0263
TRP 159
0.0187
ASP 160
0.0281
LYS 161
0.0330
PRO 162
0.0305
GLY 163
0.0209
ALA 164
0.0174
PHE 165
0.0121
LEU 166
0.0143
LYS 167
0.0204
VAL 168
0.0149
ARG 52
0.0148
TYR 53
0.0154
SER 54
0.0241
ILE 55
0.0211
GLY 56
0.0318
PHE 57
0.0276
PRO 58
0.0139
SER 59
0.0197
GLN 60
0.0266
TYR 61
0.0205
ALA 62
0.0280
SER 63
0.0269
GLY 64
0.0168
VAL 65
0.0129
SER 66
0.0123
GLU 67
0.0136
LYS 68
0.0152
PHE 69
0.0138
LYS 70
0.0111
LYS 71
0.0088
GLN 72
0.0073
PHE 73
0.0091
ARG 74
0.0104
ILE 75
0.0121
TRP 76
0.0112
ILE 77
0.0086
VAL 78
0.0079
LYS 79
0.0130
GLU 80
0.0218
ASP 81
0.0330
ASP 82
0.0275
THR 83
0.0180
LEU 84
0.0057
TYR 85
0.0034
VAL 86
0.0067
ILE 87
0.0088
GLU 88
0.0122
ALA 89
0.0136
LYS 90
0.0129
CYS 91
0.0180
THR 92
0.0220
HIS 93
0.0260
LEU 94
0.0155
GLY 95
0.0097
CYS 96
0.0126
THR 97
0.0123
PRO 98
0.0187
ASN 99
0.0186
TRP 100
0.0194
LEU 101
0.0234
ALA 102
0.0239
SER 103
0.0317
GLU 104
0.0269
GLY 105
0.0200
LYS 106
0.0174
PHE 107
0.0182
LYS 108
0.0218
CYS 109
0.0239
PRO 110
0.0247
CYS 111
0.0251
HIS 112
0.0300
GLY 113
0.0291
SER 114
0.0261
GLY 115
0.0218
PHE 116
0.0150
THR 117
0.0109
PRO 118
0.0089
ASP 119
0.0027
GLY 120
0.0077
ILE 121
0.0079
ASN 122
0.0162
ILE 123
0.0173
GLU 124
0.0251
GLY 125
0.0303
PRO 126
0.0316
ALA 127
0.0263
PRO 128
0.0238
ARG 129
0.0189
PRO 130
0.0128
LEU 131
0.0142
GLU 132
0.0142
ARG 133
0.0120
PHE 134
0.0122
LYS 135
0.0141
VAL 136
0.0140
ALA 137
0.0202
LEU 138
0.0345
GLY 139
0.0501
ASP 140
0.0765
ASP 141
0.0685
GLY 142
0.0429
GLN 143
0.0362
ILE 144
0.0213
ILE 145
0.0223
VAL 146
0.0136
ASP 147
0.0161
GLU 148
0.0137
SER 149
0.0186
THR 150
0.0220
ARG 151
0.0192
TYR 152
0.0222
ARG 153
0.0208
GLY 154
0.0156
GLU 155
0.0197
ARG 156
0.0304
GLY 157
0.0291
GLU 158
0.0272
TRP 159
0.0195
ASP 160
0.0285
LYS 161
0.0331
PRO 162
0.0308
GLY 163
0.0213
ALA 164
0.0179
PHE 165
0.0130
LEU 166
0.0151
LYS 167
0.0205
VAL 168
0.0152
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.