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 = 0.0491
GLY 1
0.0053
LYS 2
0.0064
ASP 3
0.0065
LEU 4
0.0028
VAL 5
0.0028
ASP 6
0.0018
THR 7
0.0069
THR 8
0.0048
GLU 9
0.0040
MET 10
0.0029
TYR 11
0.0040
LEU 12
0.0048
ARG 13
0.0074
THR 14
0.0091
ILE 15
0.0101
TYR 16
0.0107
GLU 17
0.0121
LEU 18
0.0143
GLU 19
0.0066
GLU 20
0.0129
GLU 21
0.0216
GLY 22
0.0238
VAL 23
0.0176
THR 24
0.0054
PRO 25
0.0093
LEU 26
0.0096
ARG 27
0.0129
ALA 28
0.0187
ARG 29
0.0160
ILE 30
0.0119
ALA 31
0.0127
GLU 32
0.0136
ARG 33
0.0124
LEU 34
0.0078
GLU 35
0.0070
GLN 36
0.0098
SER 37
0.0369
GLY 38
0.0355
PRO 39
0.0225
THR 40
0.0046
VAL 41
0.0094
SER 42
0.0197
GLN 43
0.0198
THR 44
0.0214
VAL 45
0.0201
ALA 46
0.0202
ARG 47
0.0264
MET 48
0.0222
GLU 49
0.0168
ARG 50
0.0372
ASP 51
0.0467
GLY 52
0.0105
LEU 53
0.0118
VAL 54
0.0147
VAL 55
0.0229
VAL 56
0.0234
ALA 57
0.0218
SER 58
0.0491
ASP 59
0.0338
ARG 60
0.0043
SER 61
0.0136
LEU 62
0.0168
GLN 63
0.0189
MET 64
0.0152
THR 65
0.0125
PRO 66
0.0120
THR 67
0.0079
GLY 68
0.0072
ARG 69
0.0111
THR 70
0.0154
LEU 71
0.0107
ALA 72
0.0099
THR 73
0.0138
ALA 74
0.0129
VAL 75
0.0087
MET 76
0.0091
ARG 77
0.0094
LYS 78
0.0060
HIS 79
0.0034
ARG 80
0.0048
LEU 81
0.0015
ALA 82
0.0042
GLU 83
0.0042
ARG 84
0.0047
LEU 85
0.0055
LEU 86
0.0061
THR 87
0.0060
ASP 88
0.0068
ILE 89
0.0069
ILE 90
0.0067
GLY 91
0.0052
LEU 92
0.0041
ASP 93
0.0040
ILE 94
0.0063
ASN 95
0.0080
LYS 96
0.0086
VAL 97
0.0083
HIS 98
0.0076
ASP 99
0.0083
GLU 100
0.0042
ALA 101
0.0021
ASP 102
0.0019
ARG 103
0.0037
TRP 104
0.0050
GLU 105
0.0048
HIS 106
0.0058
VAL 107
0.0081
MET 108
0.0102
SER 109
0.0139
ASP 110
0.0117
GLU 111
0.0095
VAL 112
0.0115
GLU 113
0.0089
ARG 114
0.0096
ARG 115
0.0076
LEU 116
0.0064
VAL 117
0.0040
LYS 118
0.0031
VAL 119
0.0049
LEU 120
0.0045
LYS 121
0.0090
GLY 122
0.0119
GLY 123
0.0181
THR 124
0.0137
LEU 125
0.0128
TYR 126
0.0176
GLU 127
0.0148
ALA 128
0.0069
LEU 129
0.0047
LYS 130
0.0105
GLU 131
0.0112
ASN 132
0.0115
GLU 133
0.0159
LYS 134
0.0103
LEU 135
0.0023
HIS 136
0.0090
LYS 137
0.0099
GLU 138
0.0119
ILE 139
0.0108
GLU 140
0.0177
GLN 141
0.0155
LYS 142
0.0069
ASP 143
0.0074
ASN 144
0.0078
GLU 145
0.0152
ILE 146
0.0161
ALA 147
0.0156
ARG 148
0.0112
LEU 149
0.0039
LYS 150
0.0152
LYS 151
0.0224
GLU 152
0.0180
ASN 153
0.0234
LYS 154
0.0079
GLU 155
0.0081
LEU 156
0.0102
ALA 157
0.0081
GLU 158
0.0103
VAL 159
0.0056
ALA 160
0.0080
GLN 161
0.0086
GLY 162
0.0091
SER 163
0.0092
SER 164
0.0133
GLY 165
0.0135
GLY 166
0.0293
ASP 167
0.0055
SER 168
0.0191
ALA 169
0.0178
THR 170
0.0145
HIS 171
0.0128
ILE 172
0.0050
LYS 173
0.0060
PHE 174
0.0062
SER 175
0.0148
LYS 176
0.0138
ARG 177
0.0111
ASP 178
0.0264
GLU 179
0.0305
ASP 180
0.0350
GLY 181
0.0404
LYS 182
0.0245
GLU 183
0.0205
LEU 184
0.0188
ALA 185
0.0168
GLY 186
0.0154
ALA 187
0.0100
THR 188
0.0086
MET 189
0.0082
GLU 190
0.0022
LEU 191
0.0021
ARG 192
0.0041
ASP 193
0.0065
SER 194
0.0087
SER 195
0.0096
GLY 196
0.0083
LYS 197
0.0073
THR 198
0.0045
ILE 199
0.0059
SER 200
0.0045
THR 201
0.0043
TRP 202
0.0083
ILE 203
0.0101
SER 204
0.0111
ASP 205
0.0174
GLY 206
0.0165
GLN 207
0.0161
VAL 208
0.0114
LYS 209
0.0092
ASP 210
0.0068
PHE 211
0.0119
TYR 212
0.0130
LEU 213
0.0122
TYR 214
0.0182
PRO 215
0.0151
GLY 216
0.0113
LYS 217
0.0055
TYR 218
0.0050
THR 219
0.0061
PHE 220
0.0043
VAL 221
0.0052
GLU 222
0.0060
THR 223
0.0086
ALA 224
0.0099
ALA 225
0.0129
PRO 226
0.0220
ASP 227
0.0237
GLY 228
0.0172
TYR 229
0.0138
GLU 230
0.0105
VAL 231
0.0128
ALA 232
0.0128
THR 233
0.0152
ALA 234
0.0143
ILE 235
0.0102
THR 236
0.0079
PHE 237
0.0073
THR 238
0.0132
VAL 239
0.0167
ASN 240
0.0189
GLU 241
0.0322
GLN 242
0.0232
GLY 243
0.0242
GLN 244
0.0218
VAL 245
0.0178
THR 246
0.0131
VAL 247
0.0110
ASN 248
0.0119
GLY 249
0.0168
LYS 250
0.0202
ALA 251
0.0112
THR 252
0.0196
LYS 253
0.0096
GLY 254
0.0073
ASP 255
0.0071
ALA 256
0.0103
HIS 257
0.0184
ILE 258
0.0334
GLY 1
0.0060
LYS 2
0.0059
ASP 3
0.0071
LEU 4
0.0026
VAL 5
0.0034
ASP 6
0.0064
THR 7
0.0121
THR 8
0.0100
GLU 9
0.0093
MET 10
0.0073
TYR 11
0.0092
LEU 12
0.0088
ARG 13
0.0074
THR 14
0.0086
ILE 15
0.0105
TYR 16
0.0097
GLU 17
0.0089
LEU 18
0.0089
GLU 19
0.0070
GLU 20
0.0090
GLU 21
0.0160
GLY 22
0.0239
VAL 23
0.0158
THR 24
0.0057
PRO 25
0.0084
LEU 26
0.0094
ARG 27
0.0104
ALA 28
0.0226
ARG 29
0.0176
ILE 30
0.0114
ALA 31
0.0194
GLU 32
0.0206
ARG 33
0.0179
LEU 34
0.0105
GLU 35
0.0158
GLN 36
0.0185
SER 37
0.0465
GLY 38
0.0394
PRO 39
0.0255
THR 40
0.0142
VAL 41
0.0082
SER 42
0.0175
GLN 43
0.0172
THR 44
0.0221
VAL 45
0.0244
ALA 46
0.0259
ARG 47
0.0338
MET 48
0.0248
GLU 49
0.0124
ARG 50
0.0428
ASP 51
0.0463
GLY 52
0.0149
LEU 53
0.0082
VAL 54
0.0129
VAL 55
0.0200
VAL 56
0.0200
ALA 57
0.0193
SER 58
0.0327
ASP 59
0.0285
ARG 60
0.0063
SER 61
0.0164
LEU 62
0.0198
GLN 63
0.0233
MET 64
0.0141
THR 65
0.0088
PRO 66
0.0154
THR 67
0.0081
GLY 68
0.0029
ARG 69
0.0104
THR 70
0.0104
LEU 71
0.0072
ALA 72
0.0101
THR 73
0.0101
ALA 74
0.0082
VAL 75
0.0056
MET 76
0.0058
ARG 77
0.0069
LYS 78
0.0056
HIS 79
0.0070
ARG 80
0.0072
LEU 81
0.0074
ALA 82
0.0083
GLU 83
0.0068
ARG 84
0.0057
LEU 85
0.0060
LEU 86
0.0055
THR 87
0.0041
ASP 88
0.0036
ILE 89
0.0045
ILE 90
0.0052
GLY 91
0.0077
LEU 92
0.0047
ASP 93
0.0076
ILE 94
0.0193
ASN 95
0.0194
LYS 96
0.0075
VAL 97
0.0055
HIS 98
0.0064
ASP 99
0.0057
GLU 100
0.0075
ALA 101
0.0082
ASP 102
0.0062
ARG 103
0.0053
TRP 104
0.0071
GLU 105
0.0069
HIS 106
0.0029
VAL 107
0.0034
MET 108
0.0046
SER 109
0.0036
ASP 110
0.0032
GLU 111
0.0036
VAL 112
0.0040
GLU 113
0.0036
ARG 114
0.0057
ARG 115
0.0040
LEU 116
0.0026
VAL 117
0.0024
LYS 118
0.0045
VAL 119
0.0034
LEU 120
0.0026
LYS 121
0.0112
GLY 122
0.0075
GLY 123
0.0147
THR 124
0.0122
LEU 125
0.0118
TYR 126
0.0175
GLU 127
0.0142
ALA 128
0.0062
LEU 129
0.0034
LYS 130
0.0154
GLU 131
0.0133
ASN 132
0.0137
GLU 133
0.0202
LYS 134
0.0121
LEU 135
0.0020
HIS 136
0.0121
LYS 137
0.0142
GLU 138
0.0156
ILE 139
0.0126
GLU 140
0.0230
GLN 141
0.0205
LYS 142
0.0077
ASP 143
0.0096
ASN 144
0.0109
GLU 145
0.0207
ILE 146
0.0195
ALA 147
0.0209
ARG 148
0.0161
LEU 149
0.0042
LYS 150
0.0182
LYS 151
0.0238
GLU 152
0.0205
ASN 153
0.0276
LYS 154
0.0146
GLU 155
0.0132
LEU 156
0.0140
ALA 157
0.0033
GLU 158
0.0056
VAL 159
0.0032
ALA 160
0.0028
GLN 161
0.0042
GLY 162
0.0061
SER 163
0.0151
SER 164
0.0119
GLY 165
0.0103
GLY 166
0.0341
ASP 167
0.0051
SER 168
0.0155
ALA 169
0.0103
THR 170
0.0089
HIS 171
0.0086
ILE 172
0.0043
LYS 173
0.0049
PHE 174
0.0046
SER 175
0.0103
LYS 176
0.0095
ARG 177
0.0074
ASP 178
0.0199
GLU 179
0.0254
ASP 180
0.0257
GLY 181
0.0313
LYS 182
0.0180
GLU 183
0.0136
LEU 184
0.0123
ALA 185
0.0120
GLY 186
0.0123
ALA 187
0.0091
THR 188
0.0084
MET 189
0.0074
GLU 190
0.0036
LEU 191
0.0035
ARG 192
0.0038
ASP 193
0.0043
SER 194
0.0054
SER 195
0.0072
GLY 196
0.0050
LYS 197
0.0070
THR 198
0.0063
ILE 199
0.0065
SER 200
0.0073
THR 201
0.0074
TRP 202
0.0096
ILE 203
0.0109
SER 204
0.0111
ASP 205
0.0154
GLY 206
0.0125
GLN 207
0.0137
VAL 208
0.0113
LYS 209
0.0101
ASP 210
0.0086
PHE 211
0.0093
TYR 212
0.0096
LEU 213
0.0093
TYR 214
0.0178
PRO 215
0.0148
GLY 216
0.0096
LYS 217
0.0026
TYR 218
0.0031
THR 219
0.0052
PHE 220
0.0025
VAL 221
0.0032
GLU 222
0.0038
THR 223
0.0067
ALA 224
0.0079
ALA 225
0.0093
PRO 226
0.0160
ASP 227
0.0184
GLY 228
0.0133
TYR 229
0.0107
GLU 230
0.0092
VAL 231
0.0114
ALA 232
0.0144
THR 233
0.0167
ALA 234
0.0143
ILE 235
0.0114
THR 236
0.0089
PHE 237
0.0084
THR 238
0.0124
VAL 239
0.0139
ASN 240
0.0141
GLU 241
0.0178
GLN 242
0.0221
GLY 243
0.0161
GLN 244
0.0175
VAL 245
0.0161
THR 246
0.0175
VAL 247
0.0141
ASN 248
0.0148
GLY 249
0.0200
LYS 250
0.0202
ALA 251
0.0129
THR 252
0.0156
LYS 253
0.0083
GLY 254
0.0036
ASP 255
0.0120
ALA 256
0.0127
HIS 257
0.0224
ILE 258
0.0237
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: October 18th, 2018.