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 = 0.0470
PRO 3
0.0452
LEU 4
0.0375
CYS 5
0.0334
ALA 6
0.0329
ASN 7
0.0259
LEU 8
0.0255
VAL 9
0.0263
PRO 10
0.0214
VAL 11
0.0189
PRO 12
0.0151
ILE 13
0.0105
THR 14
0.0112
ASN 15
0.0100
ALA 16
0.0140
THR 17
0.0114
LEU 18
0.0073
ASP 19
0.0116
ARG 20
0.0125
ILE 21
0.0071
THR 22
0.0084
GLY 23
0.0093
LYS 24
0.0081
TRP 25
0.0051
PHE 26
0.0041
TYR 27
0.0038
ILE 28
0.0032
ALA 29
0.0085
SER 30
0.0133
ALA 31
0.0189
PHE 32
0.0232
ARG 33
0.0295
ASN 34
0.0294
GLU 35
0.0303
GLU 36
0.0290
TYR 37
0.0227
ASN 38
0.0229
LYS 39
0.0247
SER 40
0.0212
VAL 41
0.0173
GLN 42
0.0174
GLU 43
0.0189
ILE 44
0.0150
GLN 45
0.0149
ALA 46
0.0120
THR 47
0.0104
PHE 48
0.0090
PHE 49
0.0079
TYR 50
0.0080
PHE 51
0.0056
THR 52
0.0076
PRO 53
0.0053
ASN 54
0.0064
LYS 55
0.0043
THR 56
0.0047
GLU 57
0.0063
ASP 58
0.0041
THR 59
0.0062
ILE 60
0.0057
PHE 61
0.0091
LEU 62
0.0094
ARG 63
0.0111
GLU 64
0.0112
TYR 65
0.0132
GLN 66
0.0141
THR 67
0.0170
ARG 68
0.0191
GLN 69
0.0225
ASN 70
0.0222
GLN 71
0.0212
CYS 72
0.0184
PHE 73
0.0167
TYR 74
0.0150
ASN 75
0.0141
SER 76
0.0134
SER 77
0.0127
TYR 78
0.0115
LEU 79
0.0085
ASN 80
0.0076
VAL 81
0.0058
GLN 82
0.0091
ARG 83
0.0096
GLU 84
0.0139
ASN 85
0.0158
GLY 86
0.0132
THR 87
0.0107
VAL 88
0.0077
SER 89
0.0095
ARG 90
0.0114
TYR 91
0.0141
GLU 92
0.0155
GLY 93
0.0171
GLY 94
0.0180
ARG 95
0.0191
GLU 96
0.0140
HIS 97
0.0144
VAL 98
0.0121
ALA 99
0.0135
HIS 100
0.0140
LEU 101
0.0116
LEU 102
0.0156
PHE 103
0.0171
LEU 104
0.0198
ARG 105
0.0240
ASP 106
0.0204
THR 107
0.0190
LYS 108
0.0150
THR 109
0.0114
LEU 110
0.0102
MET 111
0.0114
PHE 112
0.0119
GLY 113
0.0166
SER 114
0.0192
TYR 115
0.0247
LEU 116
0.0254
ASP 117
0.0314
ASP 118
0.0342
GLU 119
0.0365
LYS 120
0.0375
ASN 121
0.0315
TRP 122
0.0272
GLY 123
0.0221
LEU 124
0.0173
SER 125
0.0121
PHE 126
0.0089
TYR 127
0.0044
ALA 128
0.0063
ASP 129
0.0095
LYS 130
0.0097
PRO 131
0.0068
GLU 132
0.0058
THR 133
0.0088
THR 134
0.0143
LYS 135
0.0168
GLU 136
0.0208
GLN 137
0.0163
LEU 138
0.0147
GLY 139
0.0207
GLU 140
0.0215
PHE 141
0.0177
TYR 142
0.0211
GLU 143
0.0261
ALA 144
0.0246
LEU 145
0.0247
ASP 146
0.0298
CYS 147
0.0318
LEU 148
0.0309
ARG 149
0.0335
ILE 150
0.0287
PRO 151
0.0278
ARG 152
0.0222
SER 153
0.0219
ASP 154
0.0227
VAL 155
0.0161
MET 156
0.0139
TYR 157
0.0090
THR 158
0.0081
ASP 159
0.0109
TRP 160
0.0114
LYS 161
0.0154
LYS 162
0.0171
ASP 163
0.0166
LYS 164
0.0191
CYS 165
0.0168
GLU 166
0.0174
PRO 167
0.0187
LEU 168
0.0165
GLU 169
0.0146
LYS 170
0.0163
GLN 171
0.0131
HIS 172
0.0132
PRO 3
0.0470
LEU 4
0.0391
CYS 5
0.0332
ALA 6
0.0318
ASN 7
0.0247
LEU 8
0.0239
VAL 9
0.0229
PRO 10
0.0172
VAL 11
0.0151
PRO 12
0.0111
ILE 13
0.0074
THR 14
0.0095
ASN 15
0.0104
ALA 16
0.0137
THR 17
0.0103
LEU 18
0.0075
ASP 19
0.0122
ARG 20
0.0121
ILE 21
0.0067
THR 22
0.0089
GLY 23
0.0096
LYS 24
0.0082
TRP 25
0.0047
PHE 26
0.0041
TYR 27
0.0051
ILE 28
0.0052
ALA 29
0.0110
SER 30
0.0152
ALA 31
0.0213
PHE 32
0.0249
ARG 33
0.0312
ASN 34
0.0306
GLU 35
0.0328
GLU 36
0.0314
TYR 37
0.0241
ASN 38
0.0255
LYS 39
0.0280
SER 40
0.0229
VAL 41
0.0188
GLN 42
0.0196
GLU 43
0.0194
ILE 44
0.0157
GLN 45
0.0152
ALA 46
0.0122
THR 47
0.0107
PHE 48
0.0093
PHE 49
0.0086
TYR 50
0.0086
PHE 51
0.0068
THR 52
0.0094
PRO 53
0.0082
ASN 54
0.0097
LYS 55
0.0085
THR 56
0.0098
GLU 57
0.0097
ASP 58
0.0063
THR 59
0.0079
ILE 60
0.0075
PHE 61
0.0103
LEU 62
0.0102
ARG 63
0.0114
GLU 64
0.0115
TYR 65
0.0134
GLN 66
0.0141
THR 67
0.0170
ARG 68
0.0193
GLN 69
0.0229
ASN 70
0.0226
GLN 71
0.0215
CYS 72
0.0185
PHE 73
0.0162
TYR 74
0.0148
ASN 75
0.0139
SER 76
0.0136
SER 77
0.0133
TYR 78
0.0124
LEU 79
0.0095
ASN 80
0.0085
VAL 81
0.0043
GLN 82
0.0046
ARG 83
0.0040
GLU 84
0.0077
ASN 85
0.0102
GLY 86
0.0083
THR 87
0.0070
VAL 88
0.0058
SER 89
0.0091
ARG 90
0.0119
TYR 91
0.0159
GLU 92
0.0167
GLY 93
0.0186
GLY 94
0.0181
ARG 95
0.0183
GLU 96
0.0141
HIS 97
0.0132
VAL 98
0.0102
ALA 99
0.0114
HIS 100
0.0110
LEU 101
0.0091
LEU 102
0.0135
PHE 103
0.0158
LEU 104
0.0191
ARG 105
0.0236
ASP 106
0.0197
THR 107
0.0178
LYS 108
0.0136
THR 109
0.0104
LEU 110
0.0093
MET 111
0.0107
PHE 112
0.0110
GLY 113
0.0154
SER 114
0.0181
TYR 115
0.0227
LEU 116
0.0231
ASP 117
0.0275
ASP 118
0.0327
GLU 119
0.0364
LYS 120
0.0378
ASN 121
0.0317
TRP 122
0.0272
GLY 123
0.0227
LEU 124
0.0177
SER 125
0.0127
PHE 126
0.0096
TYR 127
0.0044
ALA 128
0.0049
ASP 129
0.0077
LYS 130
0.0069
PRO 131
0.0044
GLU 132
0.0027
THR 133
0.0085
THR 134
0.0140
LYS 135
0.0183
GLU 136
0.0212
GLN 137
0.0167
LEU 138
0.0158
GLY 139
0.0220
GLU 140
0.0220
PHE 141
0.0185
TYR 142
0.0229
GLU 143
0.0275
ALA 144
0.0253
LEU 145
0.0261
ASP 146
0.0317
CYS 147
0.0325
LEU 148
0.0316
ARG 149
0.0354
ILE 150
0.0312
PRO 151
0.0315
ARG 152
0.0262
SER 153
0.0277
ASP 154
0.0270
VAL 155
0.0197
MET 156
0.0172
TYR 157
0.0119
THR 158
0.0098
ASP 159
0.0113
TRP 160
0.0113
LYS 161
0.0151
LYS 162
0.0173
ASP 163
0.0164
LYS 164
0.0190
CYS 165
0.0168
GLU 166
0.0172
PRO 167
0.0189
LEU 168
0.0169
GLU 169
0.0153
LYS 170
0.0173
GLN 171
0.0154
HIS 172
0.0141
GLU 173
0.0149
LYS 174
0.0159
GLU 175
0.0136
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.