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 = 0.0867
PRO 3
0.0867
LEU 4
0.0413
CYS 5
0.0259
ALA 6
0.0296
ASN 7
0.0272
LEU 8
0.0220
VAL 9
0.0200
PRO 10
0.0203
VAL 11
0.0209
PRO 12
0.0210
ILE 13
0.0213
THR 14
0.0230
ASN 15
0.0239
ALA 16
0.0246
THR 17
0.0215
LEU 18
0.0219
ASP 19
0.0248
ARG 20
0.0244
ILE 21
0.0200
THR 22
0.0207
GLY 23
0.0194
LYS 24
0.0178
TRP 25
0.0192
PHE 26
0.0173
TYR 27
0.0182
ILE 28
0.0170
ALA 29
0.0171
SER 30
0.0166
ALA 31
0.0147
PHE 32
0.0142
ARG 33
0.0119
ASN 34
0.0128
GLU 35
0.0118
GLU 36
0.0138
TYR 37
0.0143
ASN 38
0.0130
LYS 39
0.0129
SER 40
0.0131
VAL 41
0.0150
GLN 42
0.0127
GLU 43
0.0130
ILE 44
0.0139
GLN 45
0.0140
ALA 46
0.0149
THR 47
0.0145
PHE 48
0.0148
PHE 49
0.0149
TYR 50
0.0154
PHE 51
0.0160
THR 52
0.0164
PRO 53
0.0191
ASN 54
0.0192
LYS 55
0.0228
THR 56
0.0235
GLU 57
0.0215
ASP 58
0.0192
THR 59
0.0148
ILE 60
0.0137
PHE 61
0.0106
LEU 62
0.0098
ARG 63
0.0120
GLU 64
0.0101
TYR 65
0.0120
GLN 66
0.0122
THR 67
0.0135
ARG 68
0.0129
GLN 69
0.0138
ASN 70
0.0151
GLN 71
0.0129
CYS 72
0.0129
PHE 73
0.0096
TYR 74
0.0090
ASN 75
0.0095
SER 76
0.0094
SER 77
0.0077
TYR 78
0.0079
LEU 79
0.0129
ASN 80
0.0139
VAL 81
0.0181
GLN 82
0.0183
ARG 83
0.0196
GLU 84
0.0190
ASN 85
0.0175
GLY 86
0.0192
THR 87
0.0168
VAL 88
0.0170
SER 89
0.0151
ARG 90
0.0133
TYR 91
0.0110
GLU 92
0.0120
GLY 93
0.0131
GLY 94
0.0130
ARG 95
0.0129
GLU 96
0.0132
HIS 97
0.0135
VAL 98
0.0138
ALA 99
0.0171
HIS 100
0.0180
LEU 101
0.0218
LEU 102
0.0221
PHE 103
0.0238
LEU 104
0.0245
ARG 105
0.0267
ASP 106
0.0272
THR 107
0.0272
LYS 108
0.0258
THR 109
0.0237
LEU 110
0.0220
MET 111
0.0212
PHE 112
0.0201
GLY 113
0.0189
SER 114
0.0175
TYR 115
0.0165
LEU 116
0.0178
ASP 117
0.0202
ASP 118
0.0169
GLU 119
0.0153
LYS 120
0.0126
ASN 121
0.0137
TRP 122
0.0161
GLY 123
0.0165
LEU 124
0.0189
SER 125
0.0188
PHE 126
0.0202
TYR 127
0.0195
ALA 128
0.0207
ASP 129
0.0222
LYS 130
0.0216
PRO 131
0.0197
GLU 132
0.0186
THR 133
0.0218
THR 134
0.0226
LYS 135
0.0223
GLU 136
0.0243
GLN 137
0.0230
LEU 138
0.0209
GLY 139
0.0220
GLU 140
0.0233
PHE 141
0.0212
TYR 142
0.0190
GLU 143
0.0218
ALA 144
0.0214
LEU 145
0.0185
ASP 146
0.0190
CYS 147
0.0205
LEU 148
0.0178
ARG 149
0.0169
ILE 150
0.0147
PRO 151
0.0140
ARG 152
0.0145
SER 153
0.0115
ASP 154
0.0118
VAL 155
0.0131
MET 156
0.0134
TYR 157
0.0139
THR 158
0.0146
ASP 159
0.0145
TRP 160
0.0158
LYS 161
0.0160
LYS 162
0.0158
ASP 163
0.0161
LYS 164
0.0162
CYS 165
0.0148
GLU 166
0.0151
PRO 167
0.0137
LEU 168
0.0099
GLU 169
0.0107
LYS 170
0.0095
GLN 171
0.0036
HIS 172
0.0034
PRO 3
0.0681
LEU 4
0.0413
CYS 5
0.0249
ALA 6
0.0309
ASN 7
0.0268
LEU 8
0.0216
VAL 9
0.0203
PRO 10
0.0210
VAL 11
0.0222
PRO 12
0.0226
ILE 13
0.0230
THR 14
0.0252
ASN 15
0.0261
ALA 16
0.0267
THR 17
0.0232
LEU 18
0.0235
ASP 19
0.0264
ARG 20
0.0258
ILE 21
0.0209
THR 22
0.0217
GLY 23
0.0203
LYS 24
0.0185
TRP 25
0.0198
PHE 26
0.0177
TYR 27
0.0186
ILE 28
0.0171
ALA 29
0.0166
SER 30
0.0156
ALA 31
0.0131
PHE 32
0.0122
ARG 33
0.0092
ASN 34
0.0109
GLU 35
0.0107
GLU 36
0.0133
TYR 37
0.0138
ASN 38
0.0122
LYS 39
0.0129
SER 40
0.0136
VAL 41
0.0152
GLN 42
0.0132
GLU 43
0.0139
ILE 44
0.0149
GLN 45
0.0152
ALA 46
0.0160
THR 47
0.0154
PHE 48
0.0158
PHE 49
0.0152
TYR 50
0.0157
PHE 51
0.0169
THR 52
0.0174
PRO 53
0.0206
ASN 54
0.0212
LYS 55
0.0252
THR 56
0.0261
GLU 57
0.0240
ASP 58
0.0217
THR 59
0.0163
ILE 60
0.0147
PHE 61
0.0117
LEU 62
0.0108
ARG 63
0.0118
GLU 64
0.0111
TYR 65
0.0130
GLN 66
0.0133
THR 67
0.0147
ARG 68
0.0140
GLN 69
0.0155
ASN 70
0.0167
GLN 71
0.0154
CYS 72
0.0145
PHE 73
0.0104
TYR 74
0.0095
ASN 75
0.0096
SER 76
0.0095
SER 77
0.0090
TYR 78
0.0092
LEU 79
0.0135
ASN 80
0.0146
VAL 81
0.0193
GLN 82
0.0197
ARG 83
0.0215
GLU 84
0.0209
ASN 85
0.0188
GLY 86
0.0203
THR 87
0.0173
VAL 88
0.0173
SER 89
0.0149
ARG 90
0.0137
TYR 91
0.0106
GLU 92
0.0117
GLY 93
0.0122
GLY 94
0.0121
ARG 95
0.0135
GLU 96
0.0136
HIS 97
0.0142
VAL 98
0.0142
ALA 99
0.0171
HIS 100
0.0181
LEU 101
0.0223
LEU 102
0.0224
PHE 103
0.0245
LEU 104
0.0249
ARG 105
0.0283
ASP 106
0.0282
THR 107
0.0285
LYS 108
0.0267
THR 109
0.0243
LEU 110
0.0226
MET 111
0.0211
PHE 112
0.0198
GLY 113
0.0179
SER 114
0.0162
TYR 115
0.0147
LEU 116
0.0156
ASP 117
0.0158
ASP 118
0.0126
GLU 119
0.0112
LYS 120
0.0082
ASN 121
0.0106
TRP 122
0.0135
GLY 123
0.0145
LEU 124
0.0174
SER 125
0.0183
PHE 126
0.0199
TYR 127
0.0198
ALA 128
0.0212
ASP 129
0.0228
LYS 130
0.0220
PRO 131
0.0200
GLU 132
0.0188
THR 133
0.0222
THR 134
0.0231
LYS 135
0.0230
GLU 136
0.0249
GLN 137
0.0238
LEU 138
0.0210
GLY 139
0.0223
GLU 140
0.0234
PHE 141
0.0209
TYR 142
0.0185
GLU 143
0.0214
ALA 144
0.0203
LEU 145
0.0170
ASP 146
0.0177
CYS 147
0.0194
LEU 148
0.0156
ARG 149
0.0146
ILE 150
0.0121
PRO 151
0.0115
ARG 152
0.0123
SER 153
0.0087
ASP 154
0.0090
VAL 155
0.0116
MET 156
0.0124
TYR 157
0.0134
THR 158
0.0151
ASP 159
0.0157
TRP 160
0.0169
LYS 161
0.0171
LYS 162
0.0172
ASP 163
0.0173
LYS 164
0.0174
CYS 165
0.0159
GLU 166
0.0163
PRO 167
0.0150
LEU 168
0.0109
GLU 169
0.0120
LYS 170
0.0119
GLN 171
0.0065
HIS 172
0.0055
GLU 173
0.0074
LYS 174
0.0067
GLU 175
0.0042
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.