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 = 0.0284
GLY 1
0.0121
LYS 2
0.0113
ASP 3
0.0099
LEU 4
0.0061
VAL 5
0.0063
ASP 6
0.0086
THR 7
0.0102
THR 8
0.0106
GLU 9
0.0071
MET 10
0.0060
TYR 11
0.0083
LEU 12
0.0069
ARG 13
0.0033
THR 14
0.0050
ILE 15
0.0054
TYR 16
0.0028
GLU 17
0.0028
LEU 18
0.0044
GLU 19
0.0021
GLU 20
0.0038
GLU 21
0.0057
GLY 22
0.0040
VAL 23
0.0061
THR 24
0.0072
PRO 25
0.0084
LEU 26
0.0123
ARG 27
0.0148
ALA 28
0.0161
ARG 29
0.0127
ILE 30
0.0116
ALA 31
0.0153
GLU 32
0.0155
ARG 33
0.0121
LEU 34
0.0121
GLU 35
0.0161
GLN 36
0.0171
SER 37
0.0206
GLY 38
0.0207
PRO 39
0.0227
THR 40
0.0198
VAL 41
0.0170
SER 42
0.0197
GLN 43
0.0208
THR 44
0.0170
VAL 45
0.0164
ALA 46
0.0202
ARG 47
0.0196
MET 48
0.0164
GLU 49
0.0186
ARG 50
0.0218
ASP 51
0.0199
GLY 52
0.0190
LEU 53
0.0150
VAL 54
0.0143
VAL 55
0.0163
VAL 56
0.0168
ALA 57
0.0165
SER 58
0.0187
ASP 59
0.0162
ARG 60
0.0165
SER 61
0.0126
LEU 62
0.0118
GLN 63
0.0111
MET 64
0.0111
THR 65
0.0146
PRO 66
0.0153
THR 67
0.0156
GLY 68
0.0122
ARG 69
0.0104
THR 70
0.0123
LEU 71
0.0104
ALA 72
0.0068
THR 73
0.0081
ALA 74
0.0092
VAL 75
0.0055
MET 76
0.0053
ARG 77
0.0089
LYS 78
0.0077
HIS 79
0.0060
ARG 80
0.0092
LEU 81
0.0111
ALA 82
0.0095
GLU 83
0.0111
ARG 84
0.0142
LEU 85
0.0140
LEU 86
0.0137
THR 87
0.0166
ASP 88
0.0189
ILE 89
0.0185
ILE 90
0.0170
GLY 91
0.0192
LEU 92
0.0171
ASP 93
0.0188
ILE 94
0.0174
ASN 95
0.0170
LYS 96
0.0148
VAL 97
0.0127
HIS 98
0.0100
ASP 99
0.0098
GLU 100
0.0091
ALA 101
0.0070
ASP 102
0.0049
ARG 103
0.0041
TRP 104
0.0041
GLU 105
0.0036
HIS 106
0.0030
VAL 107
0.0036
MET 108
0.0065
SER 109
0.0095
ASP 110
0.0124
GLU 111
0.0145
VAL 112
0.0125
GLU 113
0.0124
ARG 114
0.0161
ARG 115
0.0170
LEU 116
0.0154
VAL 117
0.0169
LYS 118
0.0202
VAL 119
0.0197
LEU 120
0.0189
LYS 121
0.0212
GLY 122
0.0241
GLY 123
0.0238
THR 124
0.0222
LEU 125
0.0227
TYR 126
0.0236
GLU 127
0.0252
ALA 128
0.0252
LEU 129
0.0253
LYS 130
0.0258
GLU 131
0.0258
ASN 132
0.0256
GLU 133
0.0252
LYS 134
0.0251
LEU 135
0.0249
HIS 136
0.0245
LYS 137
0.0242
GLU 138
0.0239
ILE 139
0.0237
GLU 140
0.0236
GLN 141
0.0229
LYS 142
0.0227
ASP 143
0.0228
ASN 144
0.0224
GLU 145
0.0215
ILE 146
0.0210
ALA 147
0.0208
ARG 148
0.0196
LEU 149
0.0183
LYS 150
0.0178
LYS 151
0.0171
GLU 152
0.0154
ASN 153
0.0139
LYS 154
0.0128
GLU 155
0.0099
LEU 156
0.0078
ALA 157
0.0041
GLU 158
0.0050
VAL 159
0.0062
ALA 160
0.0077
GLN 161
0.0116
GLY 162
0.0115
SER 163
0.0154
SER 164
0.0193
GLY 165
0.0208
GLY 166
0.0259
ASP 167
0.0263
SER 168
0.0256
ALA 169
0.0213
THR 170
0.0175
HIS 171
0.0138
ILE 172
0.0102
LYS 173
0.0063
PHE 174
0.0043
SER 175
0.0044
LYS 176
0.0067
ARG 177
0.0093
ASP 178
0.0133
GLU 179
0.0156
ASP 180
0.0170
GLY 181
0.0128
LYS 182
0.0132
GLU 183
0.0105
LEU 184
0.0126
ALA 185
0.0147
GLY 186
0.0168
ALA 187
0.0133
THR 188
0.0140
MET 189
0.0107
GLU 190
0.0116
LEU 191
0.0116
ARG 192
0.0134
ASP 193
0.0164
SER 194
0.0171
SER 195
0.0186
GLY 196
0.0151
LYS 197
0.0182
THR 198
0.0170
ILE 199
0.0183
SER 200
0.0166
THR 201
0.0161
TRP 202
0.0154
ILE 203
0.0155
SER 204
0.0124
ASP 205
0.0144
GLY 206
0.0121
GLN 207
0.0094
VAL 208
0.0060
LYS 209
0.0087
ASP 210
0.0102
PHE 211
0.0129
TYR 212
0.0164
LEU 213
0.0175
TYR 214
0.0215
PRO 215
0.0220
GLY 216
0.0199
LYS 217
0.0163
TYR 218
0.0128
THR 219
0.0088
PHE 220
0.0063
VAL 221
0.0065
GLU 222
0.0081
THR 223
0.0116
ALA 224
0.0141
ALA 225
0.0139
PRO 226
0.0166
ASP 227
0.0209
GLY 228
0.0214
TYR 229
0.0169
GLU 230
0.0141
VAL 231
0.0104
ALA 232
0.0073
THR 233
0.0046
ALA 234
0.0030
ILE 235
0.0047
THR 236
0.0087
PHE 237
0.0114
THR 238
0.0158
VAL 239
0.0179
ASN 240
0.0222
GLU 241
0.0259
GLN 242
0.0252
GLY 243
0.0207
GLN 244
0.0195
VAL 245
0.0155
THR 246
0.0158
VAL 247
0.0119
ASN 248
0.0124
GLY 249
0.0110
LYS 250
0.0116
ALA 251
0.0087
THR 252
0.0116
LYS 253
0.0117
GLY 254
0.0094
ASP 255
0.0119
ALA 256
0.0106
HIS 257
0.0122
ILE 258
0.0134
GLY 1
0.0129
LYS 2
0.0123
ASP 3
0.0104
LEU 4
0.0069
VAL 5
0.0068
ASP 6
0.0096
THR 7
0.0108
THR 8
0.0118
GLU 9
0.0086
MET 10
0.0066
TYR 11
0.0090
LEU 12
0.0084
ARG 13
0.0047
THR 14
0.0050
ILE 15
0.0064
TYR 16
0.0045
GLU 17
0.0019
LEU 18
0.0037
GLU 19
0.0031
GLU 20
0.0031
GLU 21
0.0037
GLY 22
0.0024
VAL 23
0.0054
THR 24
0.0077
PRO 25
0.0090
LEU 26
0.0128
ARG 27
0.0152
ALA 28
0.0159
ARG 29
0.0122
ILE 30
0.0114
ALA 31
0.0149
GLU 32
0.0145
ARG 33
0.0109
LEU 34
0.0112
GLU 35
0.0151
GLN 36
0.0164
SER 37
0.0201
GLY 38
0.0206
PRO 39
0.0228
THR 40
0.0199
VAL 41
0.0172
SER 42
0.0202
GLN 43
0.0214
THR 44
0.0178
VAL 45
0.0173
ALA 46
0.0213
ARG 47
0.0208
MET 48
0.0178
GLU 49
0.0202
ARG 50
0.0234
ASP 51
0.0216
GLY 52
0.0208
LEU 53
0.0168
VAL 54
0.0161
VAL 55
0.0181
VAL 56
0.0183
ALA 57
0.0181
SER 58
0.0204
ASP 59
0.0175
ARG 60
0.0177
SER 61
0.0138
LEU 62
0.0132
GLN 63
0.0130
MET 64
0.0131
THR 65
0.0166
PRO 66
0.0174
THR 67
0.0177
GLY 68
0.0142
ARG 69
0.0125
THR 70
0.0143
LEU 71
0.0124
ALA 72
0.0088
THR 73
0.0099
ALA 74
0.0109
VAL 75
0.0073
MET 76
0.0064
ARG 77
0.0099
LYS 78
0.0086
HIS 79
0.0061
ARG 80
0.0091
LEU 81
0.0113
ALA 82
0.0094
GLU 83
0.0104
ARG 84
0.0138
LEU 85
0.0138
LEU 86
0.0130
THR 87
0.0157
ASP 88
0.0183
ILE 89
0.0181
ILE 90
0.0163
GLY 91
0.0182
LEU 92
0.0159
ASP 93
0.0173
ILE 94
0.0158
ASN 95
0.0152
LYS 96
0.0130
VAL 97
0.0112
HIS 98
0.0083
ASP 99
0.0079
GLU 100
0.0074
ALA 101
0.0058
ASP 102
0.0032
ARG 103
0.0025
TRP 104
0.0039
GLU 105
0.0045
HIS 106
0.0047
VAL 107
0.0054
MET 108
0.0080
SER 109
0.0113
ASP 110
0.0141
GLU 111
0.0161
VAL 112
0.0139
GLU 113
0.0136
ARG 114
0.0174
ARG 115
0.0181
LEU 116
0.0161
VAL 117
0.0176
LYS 118
0.0210
VAL 119
0.0202
LEU 120
0.0191
LYS 121
0.0215
GLY 122
0.0242
GLY 123
0.0236
THR 124
0.0224
LEU 125
0.0228
TYR 126
0.0236
GLU 127
0.0250
ALA 128
0.0250
LEU 129
0.0252
LYS 130
0.0257
GLU 131
0.0257
ASN 132
0.0255
GLU 133
0.0251
LYS 134
0.0250
LEU 135
0.0248
HIS 136
0.0245
LYS 137
0.0241
GLU 138
0.0238
ILE 139
0.0236
GLU 140
0.0235
GLN 141
0.0228
LYS 142
0.0226
ASP 143
0.0227
ASN 144
0.0222
GLU 145
0.0213
ILE 146
0.0209
ALA 147
0.0206
ARG 148
0.0193
LEU 149
0.0181
LYS 150
0.0177
LYS 151
0.0167
GLU 152
0.0150
ASN 153
0.0137
LYS 154
0.0124
GLU 155
0.0090
LEU 156
0.0075
ALA 157
0.0041
GLU 158
0.0057
VAL 159
0.0080
ALA 160
0.0095
GLN 161
0.0136
GLY 162
0.0136
SER 163
0.0175
SER 164
0.0214
GLY 165
0.0231
GLY 166
0.0281
ASP 167
0.0284
SER 168
0.0278
ALA 169
0.0234
THR 170
0.0197
HIS 171
0.0160
ILE 172
0.0122
LYS 173
0.0083
PHE 174
0.0056
SER 175
0.0036
LYS 176
0.0049
ARG 177
0.0074
ASP 178
0.0114
GLU 179
0.0141
ASP 180
0.0153
GLY 181
0.0110
LYS 182
0.0111
GLU 183
0.0084
LEU 184
0.0107
ALA 185
0.0130
GLY 186
0.0151
ALA 187
0.0116
THR 188
0.0126
MET 189
0.0099
GLU 190
0.0115
LEU 191
0.0123
ARG 192
0.0144
ASP 193
0.0177
SER 194
0.0186
SER 195
0.0197
GLY 196
0.0159
LYS 197
0.0188
THR 198
0.0173
ILE 199
0.0191
SER 200
0.0171
THR 201
0.0159
TRP 202
0.0150
ILE 203
0.0145
SER 204
0.0113
ASP 205
0.0133
GLY 206
0.0106
GLN 207
0.0086
VAL 208
0.0062
LYS 209
0.0095
ASP 210
0.0118
PHE 211
0.0146
TYR 212
0.0184
LEU 213
0.0194
TYR 214
0.0235
PRO 215
0.0241
GLY 216
0.0219
LYS 217
0.0182
TYR 218
0.0146
THR 219
0.0104
PHE 220
0.0073
VAL 221
0.0063
GLU 222
0.0067
THR 223
0.0100
ALA 224
0.0122
ALA 225
0.0119
PRO 226
0.0146
ASP 227
0.0188
GLY 228
0.0193
TYR 229
0.0148
GLU 230
0.0121
VAL 231
0.0083
ALA 232
0.0056
THR 233
0.0042
ALA 234
0.0040
ILE 235
0.0065
THR 236
0.0107
PHE 237
0.0135
THR 238
0.0179
VAL 239
0.0199
ASN 240
0.0244
GLU 241
0.0280
GLN 242
0.0273
GLY 243
0.0228
GLN 244
0.0215
VAL 245
0.0175
THR 246
0.0177
VAL 247
0.0138
ASN 248
0.0143
GLY 249
0.0124
LYS 250
0.0124
ALA 251
0.0095
THR 252
0.0120
LYS 253
0.0127
GLY 254
0.0101
ASP 255
0.0128
ALA 256
0.0122
HIS 257
0.0134
ILE 258
0.0157
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.