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 = 0.0641
GLY 1
0.0013
LYS 2
0.0033
ASP 3
0.0057
LEU 4
0.0045
VAL 5
0.0038
ASP 6
0.0044
THR 7
0.0041
THR 8
0.0045
GLU 9
0.0048
MET 10
0.0036
TYR 11
0.0041
LEU 12
0.0043
ARG 13
0.0053
THR 14
0.0058
ILE 15
0.0068
TYR 16
0.0072
GLU 17
0.0055
LEU 18
0.0082
GLU 19
0.0075
GLU 20
0.0090
GLU 21
0.0096
GLY 22
0.0141
VAL 23
0.0153
THR 24
0.0194
PRO 25
0.0143
LEU 26
0.0104
ARG 27
0.0100
ALA 28
0.0137
ARG 29
0.0136
ILE 30
0.0106
ALA 31
0.0123
GLU 32
0.0125
ARG 33
0.0092
LEU 34
0.0089
GLU 35
0.0088
GLN 36
0.0082
SER 37
0.0155
GLY 38
0.0150
PRO 39
0.0118
THR 40
0.0052
VAL 41
0.0062
SER 42
0.0119
GLN 43
0.0103
THR 44
0.0106
VAL 45
0.0095
ALA 46
0.0103
ARG 47
0.0140
MET 48
0.0113
GLU 49
0.0058
ARG 50
0.0173
ASP 51
0.0220
GLY 52
0.0062
LEU 53
0.0083
VAL 54
0.0076
VAL 55
0.0159
VAL 56
0.0178
ALA 57
0.0149
SER 58
0.0401
ASP 59
0.0260
ARG 60
0.0094
SER 61
0.0099
LEU 62
0.0116
GLN 63
0.0128
MET 64
0.0043
THR 65
0.0040
PRO 66
0.0022
THR 67
0.0044
GLY 68
0.0059
ARG 69
0.0054
THR 70
0.0063
LEU 71
0.0064
ALA 72
0.0066
THR 73
0.0073
ALA 74
0.0076
VAL 75
0.0063
MET 76
0.0075
ARG 77
0.0081
LYS 78
0.0072
HIS 79
0.0070
ARG 80
0.0079
LEU 81
0.0074
ALA 82
0.0084
GLU 83
0.0076
ARG 84
0.0074
LEU 85
0.0063
LEU 86
0.0063
THR 87
0.0062
ASP 88
0.0080
ILE 89
0.0056
ILE 90
0.0053
GLY 91
0.0065
LEU 92
0.0031
ASP 93
0.0037
ILE 94
0.0035
ASN 95
0.0077
LYS 96
0.0034
VAL 97
0.0041
HIS 98
0.0048
ASP 99
0.0058
GLU 100
0.0044
ALA 101
0.0056
ASP 102
0.0058
ARG 103
0.0039
TRP 104
0.0046
GLU 105
0.0054
HIS 106
0.0038
VAL 107
0.0038
MET 108
0.0043
SER 109
0.0038
ASP 110
0.0031
GLU 111
0.0017
VAL 112
0.0027
GLU 113
0.0037
ARG 114
0.0021
ARG 115
0.0059
LEU 116
0.0068
VAL 117
0.0062
LYS 118
0.0120
VAL 119
0.0125
LEU 120
0.0091
LYS 121
0.0101
GLY 122
0.0150
GLY 123
0.0206
THR 124
0.0133
LEU 125
0.0076
TYR 126
0.0118
GLU 127
0.0145
ALA 128
0.0122
LEU 129
0.0046
LYS 130
0.0057
GLU 131
0.0095
ASN 132
0.0112
GLU 133
0.0142
LYS 134
0.0093
LEU 135
0.0050
HIS 136
0.0104
LYS 137
0.0140
GLU 138
0.0109
ILE 139
0.0071
GLU 140
0.0110
GLN 141
0.0167
LYS 142
0.0094
ASP 143
0.0085
ASN 144
0.0085
GLU 145
0.0093
ILE 146
0.0108
ALA 147
0.0142
ARG 148
0.0138
LEU 149
0.0073
LYS 150
0.0090
LYS 151
0.0288
GLU 152
0.0246
ASN 153
0.0086
LYS 154
0.0120
GLU 155
0.0118
LEU 156
0.0158
ALA 157
0.0126
GLU 158
0.0172
VAL 159
0.0099
ALA 160
0.0071
GLN 161
0.0071
GLY 162
0.0109
SER 163
0.0078
SER 164
0.0122
GLY 165
0.0155
GLY 166
0.0284
ASP 167
0.0154
SER 168
0.0230
ALA 169
0.0232
THR 170
0.0175
HIS 171
0.0148
ILE 172
0.0079
LYS 173
0.0103
PHE 174
0.0084
SER 175
0.0098
LYS 176
0.0091
ARG 177
0.0095
ASP 178
0.0157
GLU 179
0.0293
ASP 180
0.0291
GLY 181
0.0255
LYS 182
0.0210
GLU 183
0.0177
LEU 184
0.0165
ALA 185
0.0101
GLY 186
0.0109
ALA 187
0.0118
THR 188
0.0127
MET 189
0.0104
GLU 190
0.0082
LEU 191
0.0075
ARG 192
0.0065
ASP 193
0.0074
SER 194
0.0075
SER 195
0.0087
GLY 196
0.0091
LYS 197
0.0089
THR 198
0.0091
ILE 199
0.0102
SER 200
0.0107
THR 201
0.0128
TRP 202
0.0128
ILE 203
0.0135
SER 204
0.0087
ASP 205
0.0110
GLY 206
0.0051
GLN 207
0.0042
VAL 208
0.0131
LYS 209
0.0124
ASP 210
0.0135
PHE 211
0.0148
TYR 212
0.0151
LEU 213
0.0149
TYR 214
0.0116
PRO 215
0.0074
GLY 216
0.0094
LYS 217
0.0052
TYR 218
0.0040
THR 219
0.0029
PHE 220
0.0026
VAL 221
0.0054
GLU 222
0.0071
THR 223
0.0115
ALA 224
0.0100
ALA 225
0.0095
PRO 226
0.0159
ASP 227
0.0228
GLY 228
0.0268
TYR 229
0.0113
GLU 230
0.0125
VAL 231
0.0125
ALA 232
0.0053
THR 233
0.0037
ALA 234
0.0045
ILE 235
0.0065
THR 236
0.0055
PHE 237
0.0047
THR 238
0.0020
VAL 239
0.0085
ASN 240
0.0203
GLU 241
0.0641
GLN 242
0.0421
GLY 243
0.0351
GLN 244
0.0257
VAL 245
0.0093
THR 246
0.0085
VAL 247
0.0178
ASN 248
0.0199
GLY 249
0.0225
LYS 250
0.0215
ALA 251
0.0205
THR 252
0.0356
LYS 253
0.0297
GLY 254
0.0312
ASP 255
0.0331
ALA 256
0.0100
HIS 257
0.0184
ILE 258
0.0477
GLY 1
0.0006
LYS 2
0.0036
ASP 3
0.0056
LEU 4
0.0041
VAL 5
0.0036
ASP 6
0.0042
THR 7
0.0045
THR 8
0.0047
GLU 9
0.0050
MET 10
0.0031
TYR 11
0.0035
LEU 12
0.0039
ARG 13
0.0039
THR 14
0.0042
ILE 15
0.0051
TYR 16
0.0055
GLU 17
0.0051
LEU 18
0.0057
GLU 19
0.0060
GLU 20
0.0080
GLU 21
0.0099
GLY 22
0.0099
VAL 23
0.0076
THR 24
0.0099
PRO 25
0.0086
LEU 26
0.0072
ARG 27
0.0066
ALA 28
0.0112
ARG 29
0.0092
ILE 30
0.0073
ALA 31
0.0098
GLU 32
0.0099
ARG 33
0.0079
LEU 34
0.0063
GLU 35
0.0072
GLN 36
0.0078
SER 37
0.0133
GLY 38
0.0107
PRO 39
0.0062
THR 40
0.0033
VAL 41
0.0030
SER 42
0.0068
GLN 43
0.0053
THR 44
0.0074
VAL 45
0.0080
ALA 46
0.0105
ARG 47
0.0132
MET 48
0.0098
GLU 49
0.0056
ARG 50
0.0169
ASP 51
0.0164
GLY 52
0.0057
LEU 53
0.0060
VAL 54
0.0066
VAL 55
0.0109
VAL 56
0.0117
ALA 57
0.0111
SER 58
0.0196
ASP 59
0.0141
ARG 60
0.0071
SER 61
0.0085
LEU 62
0.0099
GLN 63
0.0120
MET 64
0.0045
THR 65
0.0043
PRO 66
0.0036
THR 67
0.0037
GLY 68
0.0032
ARG 69
0.0025
THR 70
0.0027
LEU 71
0.0036
ALA 72
0.0040
THR 73
0.0036
ALA 74
0.0047
VAL 75
0.0039
MET 76
0.0040
ARG 77
0.0053
LYS 78
0.0053
HIS 79
0.0042
ARG 80
0.0047
LEU 81
0.0052
ALA 82
0.0056
GLU 83
0.0052
ARG 84
0.0050
LEU 85
0.0045
LEU 86
0.0052
THR 87
0.0053
ASP 88
0.0077
ILE 89
0.0053
ILE 90
0.0057
GLY 91
0.0054
LEU 92
0.0034
ASP 93
0.0020
ILE 94
0.0051
ASN 95
0.0045
LYS 96
0.0028
VAL 97
0.0026
HIS 98
0.0028
ASP 99
0.0044
GLU 100
0.0030
ALA 101
0.0032
ASP 102
0.0031
ARG 103
0.0027
TRP 104
0.0032
GLU 105
0.0035
HIS 106
0.0035
VAL 107
0.0035
MET 108
0.0045
SER 109
0.0049
ASP 110
0.0061
GLU 111
0.0062
VAL 112
0.0046
GLU 113
0.0056
ARG 114
0.0059
ARG 115
0.0049
LEU 116
0.0053
VAL 117
0.0042
LYS 118
0.0051
VAL 119
0.0058
LEU 120
0.0072
LYS 121
0.0090
GLY 122
0.0142
GLY 123
0.0190
THR 124
0.0153
LEU 125
0.0087
TYR 126
0.0126
GLU 127
0.0150
ALA 128
0.0123
LEU 129
0.0056
LYS 130
0.0081
GLU 131
0.0105
ASN 132
0.0119
GLU 133
0.0145
LYS 134
0.0093
LEU 135
0.0047
HIS 136
0.0114
LYS 137
0.0157
GLU 138
0.0123
ILE 139
0.0069
GLU 140
0.0118
GLN 141
0.0180
LYS 142
0.0100
ASP 143
0.0087
ASN 144
0.0088
GLU 145
0.0103
ILE 146
0.0115
ALA 147
0.0134
ARG 148
0.0114
LEU 149
0.0071
LYS 150
0.0100
LYS 151
0.0315
GLU 152
0.0240
ASN 153
0.0068
LYS 154
0.0179
GLU 155
0.0136
LEU 156
0.0155
ALA 157
0.0095
GLU 158
0.0145
VAL 159
0.0072
ALA 160
0.0043
GLN 161
0.0042
GLY 162
0.0071
SER 163
0.0015
SER 164
0.0064
GLY 165
0.0056
GLY 166
0.0263
ASP 167
0.0126
SER 168
0.0216
ALA 169
0.0198
THR 170
0.0148
HIS 171
0.0132
ILE 172
0.0100
LYS 173
0.0107
PHE 174
0.0081
SER 175
0.0059
LYS 176
0.0071
ARG 177
0.0071
ASP 178
0.0176
GLU 179
0.0348
ASP 180
0.0247
GLY 181
0.0281
LYS 182
0.0243
GLU 183
0.0144
LEU 184
0.0166
ALA 185
0.0111
GLY 186
0.0147
ALA 187
0.0107
THR 188
0.0121
MET 189
0.0106
GLU 190
0.0081
LEU 191
0.0067
ARG 192
0.0042
ASP 193
0.0013
SER 194
0.0034
SER 195
0.0083
GLY 196
0.0088
LYS 197
0.0045
THR 198
0.0030
ILE 199
0.0073
SER 200
0.0103
THR 201
0.0131
TRP 202
0.0142
ILE 203
0.0135
SER 204
0.0091
ASP 205
0.0097
GLY 206
0.0124
GLN 207
0.0146
VAL 208
0.0160
LYS 209
0.0162
ASP 210
0.0191
PHE 211
0.0156
TYR 212
0.0156
LEU 213
0.0153
TYR 214
0.0132
PRO 215
0.0091
GLY 216
0.0080
LYS 217
0.0061
TYR 218
0.0052
THR 219
0.0043
PHE 220
0.0049
VAL 221
0.0052
GLU 222
0.0046
THR 223
0.0084
ALA 224
0.0079
ALA 225
0.0076
PRO 226
0.0217
ASP 227
0.0374
GLY 228
0.0429
TYR 229
0.0106
GLU 230
0.0112
VAL 231
0.0101
ALA 232
0.0028
THR 233
0.0026
ALA 234
0.0037
ILE 235
0.0049
THR 236
0.0076
PHE 237
0.0073
THR 238
0.0074
VAL 239
0.0104
ASN 240
0.0181
GLU 241
0.0511
GLN 242
0.0276
GLY 243
0.0259
GLN 244
0.0202
VAL 245
0.0118
THR 246
0.0116
VAL 247
0.0177
ASN 248
0.0204
GLY 249
0.0219
LYS 250
0.0203
ALA 251
0.0189
THR 252
0.0346
LYS 253
0.0300
GLY 254
0.0354
ASP 255
0.0451
ALA 256
0.0182
HIS 257
0.0223
ILE 258
0.0304
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.