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 = 0.0671
PRO 3
0.0671
LEU 4
0.0359
CYS 5
0.0227
ALA 6
0.0184
ASN 7
0.0077
LEU 8
0.0086
VAL 9
0.0069
PRO 10
0.0082
VAL 11
0.0089
PRO 12
0.0155
ILE 13
0.0176
THR 14
0.0200
ASN 15
0.0226
ALA 16
0.0203
THR 17
0.0167
LEU 18
0.0191
ASP 19
0.0210
ARG 20
0.0169
ILE 21
0.0155
THR 22
0.0172
GLY 23
0.0164
LYS 24
0.0164
TRP 25
0.0162
PHE 26
0.0157
TYR 27
0.0144
ILE 28
0.0112
ALA 29
0.0092
SER 30
0.0111
ALA 31
0.0141
PHE 32
0.0192
ARG 33
0.0248
ASN 34
0.0281
GLU 35
0.0291
GLU 36
0.0311
TYR 37
0.0240
ASN 38
0.0219
LYS 39
0.0237
SER 40
0.0247
VAL 41
0.0195
GLN 42
0.0170
GLU 43
0.0210
ILE 44
0.0191
GLN 45
0.0206
ALA 46
0.0186
THR 47
0.0173
PHE 48
0.0166
PHE 49
0.0161
TYR 50
0.0157
PHE 51
0.0162
THR 52
0.0166
PRO 53
0.0198
ASN 54
0.0223
LYS 55
0.0253
THR 56
0.0288
GLU 57
0.0263
ASP 58
0.0240
THR 59
0.0207
ILE 60
0.0180
PHE 61
0.0144
LEU 62
0.0143
ARG 63
0.0132
GLU 64
0.0141
TYR 65
0.0146
GLN 66
0.0158
THR 67
0.0175
ARG 68
0.0192
GLN 69
0.0229
ASN 70
0.0235
GLN 71
0.0189
CYS 72
0.0163
PHE 73
0.0107
TYR 74
0.0098
ASN 75
0.0097
SER 76
0.0091
SER 77
0.0119
TYR 78
0.0131
LEU 79
0.0167
ASN 80
0.0186
VAL 81
0.0200
GLN 82
0.0205
ARG 83
0.0209
GLU 84
0.0206
ASN 85
0.0180
GLY 86
0.0151
THR 87
0.0158
VAL 88
0.0170
SER 89
0.0160
ARG 90
0.0149
TYR 91
0.0085
GLU 92
0.0104
GLY 93
0.0093
GLY 94
0.0087
ARG 95
0.0144
GLU 96
0.0134
HIS 97
0.0161
VAL 98
0.0168
ALA 99
0.0161
HIS 100
0.0123
LEU 101
0.0107
LEU 102
0.0053
PHE 103
0.0042
LEU 104
0.0067
ARG 105
0.0127
ASP 106
0.0141
THR 107
0.0150
LYS 108
0.0152
THR 109
0.0101
LEU 110
0.0080
MET 111
0.0065
PHE 112
0.0105
GLY 113
0.0114
SER 114
0.0174
TYR 115
0.0205
LEU 116
0.0172
ASP 117
0.0247
ASP 118
0.0298
GLU 119
0.0310
LYS 120
0.0352
ASN 121
0.0289
TRP 122
0.0220
GLY 123
0.0168
LEU 124
0.0112
SER 125
0.0106
PHE 126
0.0071
TYR 127
0.0107
ALA 128
0.0121
ASP 129
0.0161
LYS 130
0.0167
PRO 131
0.0164
GLU 132
0.0127
THR 133
0.0105
THR 134
0.0132
LYS 135
0.0133
GLU 136
0.0161
GLN 137
0.0098
LEU 138
0.0066
GLY 139
0.0124
GLU 140
0.0106
PHE 141
0.0054
TYR 142
0.0106
GLU 143
0.0154
ALA 144
0.0124
LEU 145
0.0147
ASP 146
0.0206
CYS 147
0.0212
LEU 148
0.0219
ARG 149
0.0256
ILE 150
0.0215
PRO 151
0.0211
ARG 152
0.0145
SER 153
0.0150
ASP 154
0.0173
VAL 155
0.0103
MET 156
0.0127
TYR 157
0.0118
THR 158
0.0165
ASP 159
0.0209
TRP 160
0.0210
LYS 161
0.0250
LYS 162
0.0243
ASP 163
0.0219
LYS 164
0.0214
CYS 165
0.0183
GLU 166
0.0196
PRO 167
0.0184
LEU 168
0.0134
GLU 169
0.0143
LYS 170
0.0171
GLN 171
0.0097
HIS 172
0.0103
PRO 3
0.0636
LEU 4
0.0379
CYS 5
0.0215
ALA 6
0.0158
ASN 7
0.0055
LEU 8
0.0085
VAL 9
0.0076
PRO 10
0.0115
VAL 11
0.0122
PRO 12
0.0185
ILE 13
0.0198
THR 14
0.0222
ASN 15
0.0242
ALA 16
0.0218
THR 17
0.0180
LEU 18
0.0197
ASP 19
0.0209
ARG 20
0.0166
ILE 21
0.0153
THR 22
0.0164
GLY 23
0.0145
LYS 24
0.0147
TRP 25
0.0150
PHE 26
0.0146
TYR 27
0.0136
ILE 28
0.0103
ALA 29
0.0085
SER 30
0.0114
ALA 31
0.0152
PHE 32
0.0205
ARG 33
0.0267
ASN 34
0.0297
GLU 35
0.0322
GLU 36
0.0349
TYR 37
0.0257
ASN 38
0.0234
LYS 39
0.0260
SER 40
0.0263
VAL 41
0.0194
GLN 42
0.0153
GLU 43
0.0191
ILE 44
0.0180
GLN 45
0.0191
ALA 46
0.0171
THR 47
0.0157
PHE 48
0.0148
PHE 49
0.0140
TYR 50
0.0135
PHE 51
0.0147
THR 52
0.0152
PRO 53
0.0192
ASN 54
0.0217
LYS 55
0.0260
THR 56
0.0295
GLU 57
0.0266
ASP 58
0.0247
THR 59
0.0201
ILE 60
0.0169
PHE 61
0.0122
LEU 62
0.0120
ARG 63
0.0095
GLU 64
0.0115
TYR 65
0.0121
GLN 66
0.0136
THR 67
0.0153
ARG 68
0.0173
GLN 69
0.0226
ASN 70
0.0227
GLN 71
0.0176
CYS 72
0.0140
PHE 73
0.0082
TYR 74
0.0073
ASN 75
0.0084
SER 76
0.0070
SER 77
0.0097
TYR 78
0.0112
LEU 79
0.0154
ASN 80
0.0178
VAL 81
0.0205
GLN 82
0.0220
ARG 83
0.0236
GLU 84
0.0240
ASN 85
0.0214
GLY 86
0.0180
THR 87
0.0174
VAL 88
0.0175
SER 89
0.0160
ARG 90
0.0140
TYR 91
0.0059
GLU 92
0.0083
GLY 93
0.0096
GLY 94
0.0083
ARG 95
0.0116
GLU 96
0.0132
HIS 97
0.0165
VAL 98
0.0181
ALA 99
0.0173
HIS 100
0.0141
LEU 101
0.0124
LEU 102
0.0073
PHE 103
0.0045
LEU 104
0.0043
ARG 105
0.0099
ASP 106
0.0115
THR 107
0.0131
LYS 108
0.0133
THR 109
0.0088
LEU 110
0.0079
MET 111
0.0074
PHE 112
0.0115
GLY 113
0.0127
SER 114
0.0184
TYR 115
0.0205
LEU 116
0.0176
ASP 117
0.0230
ASP 118
0.0295
GLU 119
0.0317
LYS 120
0.0360
ASN 121
0.0298
TRP 122
0.0229
GLY 123
0.0179
LEU 124
0.0124
SER 125
0.0113
PHE 126
0.0072
TYR 127
0.0101
ALA 128
0.0108
ASP 129
0.0144
LYS 130
0.0144
PRO 131
0.0144
GLU 132
0.0111
THR 133
0.0088
THR 134
0.0121
LYS 135
0.0139
GLU 136
0.0149
GLN 137
0.0087
LEU 138
0.0063
GLY 139
0.0121
GLU 140
0.0094
PHE 141
0.0054
TYR 142
0.0112
GLU 143
0.0154
ALA 144
0.0128
LEU 145
0.0153
ASP 146
0.0212
CYS 147
0.0211
LEU 148
0.0223
ARG 149
0.0266
ILE 150
0.0227
PRO 151
0.0225
ARG 152
0.0161
SER 153
0.0176
ASP 154
0.0188
VAL 155
0.0109
MET 156
0.0120
TYR 157
0.0102
THR 158
0.0150
ASP 159
0.0194
TRP 160
0.0196
LYS 161
0.0229
LYS 162
0.0225
ASP 163
0.0199
LYS 164
0.0190
CYS 165
0.0156
GLU 166
0.0167
PRO 167
0.0152
LEU 168
0.0099
GLU 169
0.0116
LYS 170
0.0153
GLN 171
0.0099
HIS 172
0.0095
GLU 173
0.0163
LYS 174
0.0193
GLU 175
0.0173
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.