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 = 0.0689
GLN 1
0.0689
ILE 2
0.0521
PRO 3
0.0397
LEU 4
0.0313
CYS 5
0.0267
ALA 6
0.0311
ASN 7
0.0241
LEU 8
0.0202
VAL 9
0.0243
PRO 10
0.0228
VAL 11
0.0231
PRO 12
0.0245
ILE 13
0.0204
THR 14
0.0229
ASN 15
0.0211
ALA 16
0.0197
THR 17
0.0165
LEU 18
0.0136
ASP 19
0.0133
ARG 20
0.0126
ILE 21
0.0068
THR 22
0.0049
GLY 23
0.0029
LYS 24
0.0036
TRP 25
0.0031
PHE 26
0.0067
TYR 27
0.0064
ILE 28
0.0102
ALA 29
0.0106
SER 30
0.0071
ALA 31
0.0077
PHE 32
0.0038
ARG 33
0.0037
ASN 34
0.0087
GLU 35
0.0138
GLU 36
0.0169
TYR 37
0.0125
ASN 38
0.0130
LYS 39
0.0176
SER 40
0.0157
VAL 41
0.0123
GLN 42
0.0159
GLU 43
0.0147
ILE 44
0.0124
GLN 45
0.0138
ALA 46
0.0121
THR 47
0.0101
PHE 48
0.0084
PHE 49
0.0087
TYR 50
0.0084
PHE 51
0.0074
THR 52
0.0097
PRO 53
0.0122
ASN 54
0.0164
LYS 55
0.0199
THR 56
0.0251
GLU 57
0.0249
ASP 58
0.0212
THR 59
0.0171
ILE 60
0.0127
PHE 61
0.0144
LEU 62
0.0137
ARG 63
0.0141
GLU 64
0.0138
TYR 65
0.0133
GLN 66
0.0134
THR 67
0.0145
ARG 68
0.0159
GLN 69
0.0189
ASN 70
0.0205
GLN 71
0.0188
CYS 72
0.0179
PHE 73
0.0176
TYR 74
0.0173
ASN 75
0.0178
SER 76
0.0174
SER 77
0.0183
TYR 78
0.0175
LEU 79
0.0161
ASN 80
0.0175
VAL 81
0.0180
GLN 82
0.0219
ARG 83
0.0237
GLU 84
0.0281
ASN 85
0.0245
GLY 86
0.0197
THR 87
0.0152
VAL 88
0.0133
SER 89
0.0163
ARG 90
0.0178
TYR 91
0.0215
GLU 92
0.0224
GLY 93
0.0242
GLY 94
0.0257
ARG 95
0.0253
GLU 96
0.0219
HIS 97
0.0175
VAL 98
0.0146
ALA 99
0.0104
HIS 100
0.0120
LEU 101
0.0122
LEU 102
0.0137
PHE 103
0.0168
LEU 104
0.0195
ARG 105
0.0260
ASP 106
0.0226
THR 107
0.0179
LYS 108
0.0141
THR 109
0.0121
LEU 110
0.0096
MET 111
0.0074
PHE 112
0.0058
GLY 113
0.0073
SER 114
0.0077
TYR 115
0.0115
LEU 116
0.0128
ASP 117
0.0182
ASP 118
0.0137
GLU 119
0.0098
LYS 120
0.0063
ASN 121
0.0069
TRP 122
0.0059
GLY 123
0.0027
LEU 124
0.0044
SER 125
0.0030
PHE 126
0.0069
TYR 127
0.0059
ALA 128
0.0090
ASP 129
0.0084
LYS 130
0.0125
PRO 131
0.0136
GLU 132
0.0175
THR 133
0.0199
THR 134
0.0253
LYS 135
0.0298
GLU 136
0.0293
GLN 137
0.0221
LEU 138
0.0220
GLY 139
0.0261
GLU 140
0.0231
PHE 141
0.0174
TYR 142
0.0205
GLU 143
0.0242
ALA 144
0.0186
LEU 145
0.0156
ASP 146
0.0210
CYS 147
0.0205
LEU 148
0.0140
ARG 149
0.0155
ILE 150
0.0126
PRO 151
0.0176
ARG 152
0.0207
SER 153
0.0223
ASP 154
0.0163
VAL 155
0.0142
MET 156
0.0151
TYR 157
0.0149
THR 158
0.0142
ASP 159
0.0161
TRP 160
0.0164
LYS 161
0.0204
LYS 162
0.0194
ASP 163
0.0169
LYS 164
0.0196
CYS 165
0.0168
GLU 166
0.0164
PRO 167
0.0195
LEU 168
0.0191
GLU 169
0.0155
LYS 170
0.0179
GLN 171
0.0226
HIS 172
0.0208
GLU 173
0.0190
LYS 174
0.0250
GLU 175
0.0278
ILE 2
0.0427
PRO 3
0.0367
LEU 4
0.0290
CYS 5
0.0257
ALA 6
0.0292
ASN 7
0.0237
LEU 8
0.0196
VAL 9
0.0240
PRO 10
0.0214
VAL 11
0.0231
PRO 12
0.0250
ILE 13
0.0213
THR 14
0.0244
ASN 15
0.0223
ALA 16
0.0219
THR 17
0.0190
LEU 18
0.0147
ASP 19
0.0147
ARG 20
0.0153
ILE 21
0.0096
THR 22
0.0065
GLY 23
0.0023
LYS 24
0.0021
TRP 25
0.0039
PHE 26
0.0075
TYR 27
0.0074
ILE 28
0.0124
ALA 29
0.0119
SER 30
0.0084
ALA 31
0.0087
PHE 32
0.0056
ARG 33
0.0056
ASN 34
0.0108
GLU 35
0.0161
GLU 36
0.0191
TYR 37
0.0146
ASN 38
0.0146
LYS 39
0.0205
SER 40
0.0182
VAL 41
0.0140
GLN 42
0.0176
GLU 43
0.0184
ILE 44
0.0145
GLN 45
0.0165
ALA 46
0.0135
THR 47
0.0101
PHE 48
0.0080
PHE 49
0.0064
TYR 50
0.0055
PHE 51
0.0061
THR 52
0.0078
PRO 53
0.0120
ASN 54
0.0167
LYS 55
0.0200
THR 56
0.0262
GLU 57
0.0255
ASP 58
0.0216
THR 59
0.0171
ILE 60
0.0123
PHE 61
0.0129
LEU 62
0.0122
ARG 63
0.0127
GLU 64
0.0117
TYR 65
0.0129
GLN 66
0.0129
THR 67
0.0161
ARG 68
0.0170
GLN 69
0.0218
ASN 70
0.0213
GLN 71
0.0206
CYS 72
0.0181
PHE 73
0.0173
TYR 74
0.0169
ASN 75
0.0171
SER 76
0.0169
SER 77
0.0174
TYR 78
0.0170
LEU 79
0.0153
ASN 80
0.0183
VAL 81
0.0164
GLN 82
0.0226
ARG 83
0.0239
GLU 84
0.0289
ASN 85
0.0246
GLY 86
0.0197
THR 87
0.0161
VAL 88
0.0125
SER 89
0.0159
ARG 90
0.0179
TYR 91
0.0205
GLU 92
0.0215
GLY 93
0.0233
GLY 94
0.0239
ARG 95
0.0238
GLU 96
0.0222
HIS 97
0.0183
VAL 98
0.0147
ALA 99
0.0097
HIS 100
0.0126
LEU 101
0.0119
LEU 102
0.0148
PHE 103
0.0179
LEU 104
0.0219
ARG 105
0.0284
ASP 106
0.0250
THR 107
0.0218
LYS 108
0.0176
THR 109
0.0150
LEU 110
0.0112
MET 111
0.0086
PHE 112
0.0052
GLY 113
0.0071
SER 114
0.0081
TYR 115
0.0118
LEU 116
0.0131
ASP 117
0.0183
ASP 118
0.0141
GLU 119
0.0095
LYS 120
0.0071
ASN 121
0.0078
TRP 122
0.0053
GLY 123
0.0020
LEU 124
0.0042
SER 125
0.0036
PHE 126
0.0081
TYR 127
0.0079
ALA 128
0.0115
ASP 129
0.0112
LYS 130
0.0147
PRO 131
0.0156
GLU 132
0.0209
THR 133
0.0218
THR 134
0.0291
LYS 135
0.0332
GLU 136
0.0320
GLN 137
0.0249
LEU 138
0.0244
GLY 139
0.0282
GLU 140
0.0248
PHE 141
0.0186
TYR 142
0.0220
GLU 143
0.0245
ALA 144
0.0188
LEU 145
0.0153
ASP 146
0.0205
CYS 147
0.0199
LEU 148
0.0129
ARG 149
0.0142
ILE 150
0.0122
PRO 151
0.0185
ARG 152
0.0219
SER 153
0.0241
ASP 154
0.0180
VAL 155
0.0171
MET 156
0.0166
TYR 157
0.0180
THR 158
0.0151
ASP 159
0.0189
TRP 160
0.0187
LYS 161
0.0240
LYS 162
0.0216
ASP 163
0.0184
LYS 164
0.0202
CYS 165
0.0165
GLU 166
0.0152
PRO 167
0.0192
LEU 168
0.0176
GLU 169
0.0130
LYS 170
0.0138
GLN 171
0.0189
HIS 172
0.0169
GLU 173
0.0149
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.