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 = 0.0508
GLY 1
0.0492
LYS 2
0.0453
ASP 3
0.0076
LEU 4
0.0078
VAL 5
0.0072
ASP 6
0.0069
THR 7
0.0064
THR 8
0.0048
GLU 9
0.0041
MET 10
0.0049
TYR 11
0.0020
LEU 12
0.0017
ARG 13
0.0032
THR 14
0.0029
ILE 15
0.0005
TYR 16
0.0027
GLU 17
0.0049
LEU 18
0.0035
GLU 19
0.0033
GLU 20
0.0075
GLU 21
0.0076
GLY 22
0.0022
VAL 23
0.0055
THR 24
0.0064
PRO 25
0.0039
LEU 26
0.0035
ARG 27
0.0030
ALA 28
0.0007
ARG 29
0.0034
ILE 30
0.0030
ALA 31
0.0048
GLU 32
0.0055
ARG 33
0.0055
LEU 34
0.0110
GLU 35
0.0148
GLN 36
0.0127
SER 37
0.0167
GLY 38
0.0141
PRO 39
0.0153
THR 40
0.0094
VAL 41
0.0055
SER 42
0.0067
GLN 43
0.0049
THR 44
0.0018
VAL 45
0.0015
ALA 46
0.0015
ARG 47
0.0013
MET 48
0.0015
GLU 49
0.0006
ARG 50
0.0017
ASP 51
0.0024
GLY 52
0.0035
LEU 53
0.0030
VAL 54
0.0016
VAL 55
0.0031
VAL 56
0.0034
ALA 57
0.0077
SER 58
0.0131
ASP 59
0.0135
ARG 60
0.0057
SER 61
0.0064
LEU 62
0.0037
GLN 63
0.0036
MET 64
0.0018
THR 65
0.0044
PRO 66
0.0070
THR 67
0.0071
GLY 68
0.0046
ARG 69
0.0047
THR 70
0.0066
LEU 71
0.0034
ALA 72
0.0024
THR 73
0.0076
ALA 74
0.0050
VAL 75
0.0053
MET 76
0.0094
ARG 77
0.0096
LYS 78
0.0088
HIS 79
0.0106
ARG 80
0.0129
LEU 81
0.0105
ALA 82
0.0106
GLU 83
0.0124
ARG 84
0.0107
LEU 85
0.0101
LEU 86
0.0064
THR 87
0.0086
ASP 88
0.0080
ILE 89
0.0055
ILE 90
0.0036
GLY 91
0.0101
LEU 92
0.0108
ASP 93
0.0247
ILE 94
0.0338
ASN 95
0.0270
LYS 96
0.0080
VAL 97
0.0138
HIS 98
0.0180
ASP 99
0.0174
GLU 100
0.0107
ALA 101
0.0115
ASP 102
0.0154
ARG 103
0.0116
TRP 104
0.0087
GLU 105
0.0090
HIS 106
0.0078
VAL 107
0.0071
MET 108
0.0068
SER 109
0.0063
ASP 110
0.0139
GLU 111
0.0132
VAL 112
0.0038
GLU 113
0.0077
ARG 114
0.0108
ARG 115
0.0071
LEU 116
0.0051
VAL 117
0.0107
LYS 118
0.0075
VAL 119
0.0053
LEU 120
0.0103
LYS 121
0.0166
GLY 122
0.0113
GLY 123
0.0205
THR 124
0.0157
LEU 125
0.0160
TYR 126
0.0204
GLU 127
0.0165
ALA 128
0.0121
LEU 129
0.0114
LYS 130
0.0095
GLU 131
0.0097
ASN 132
0.0059
GLU 133
0.0121
LYS 134
0.0118
LEU 135
0.0111
HIS 136
0.0090
LYS 137
0.0097
GLU 138
0.0067
ILE 139
0.0054
GLU 140
0.0098
GLN 141
0.0096
LYS 142
0.0130
ASP 143
0.0146
ASN 144
0.0168
GLU 145
0.0113
ILE 146
0.0059
ALA 147
0.0063
ARG 148
0.0121
LEU 149
0.0183
LYS 150
0.0212
LYS 151
0.0176
GLU 152
0.0245
ASN 153
0.0313
LYS 154
0.0193
GLU 155
0.0133
LEU 156
0.0106
ALA 157
0.0069
GLU 158
0.0082
VAL 159
0.0078
ALA 160
0.0081
GLN 161
0.0046
GLY 162
0.0075
SER 163
0.0135
SER 164
0.0107
GLY 165
0.0157
GLY 166
0.0318
ASP 167
0.0039
SER 168
0.0175
ALA 169
0.0047
THR 170
0.0048
HIS 171
0.0077
ILE 172
0.0096
LYS 173
0.0100
PHE 174
0.0107
SER 175
0.0150
LYS 176
0.0093
ARG 177
0.0078
ASP 178
0.0072
GLU 179
0.0262
ASP 180
0.0508
GLY 181
0.0293
LYS 182
0.0153
GLU 183
0.0047
LEU 184
0.0051
ALA 185
0.0102
GLY 186
0.0111
ALA 187
0.0068
THR 188
0.0064
MET 189
0.0065
GLU 190
0.0083
LEU 191
0.0087
ARG 192
0.0118
ASP 193
0.0155
SER 194
0.0188
SER 195
0.0195
GLY 196
0.0140
LYS 197
0.0216
THR 198
0.0176
ILE 199
0.0151
SER 200
0.0123
THR 201
0.0118
TRP 202
0.0061
ILE 203
0.0071
SER 204
0.0081
ASP 205
0.0152
GLY 206
0.0129
GLN 207
0.0187
VAL 208
0.0164
LYS 209
0.0134
ASP 210
0.0117
PHE 211
0.0113
TYR 212
0.0098
LEU 213
0.0092
TYR 214
0.0124
PRO 215
0.0118
GLY 216
0.0139
LYS 217
0.0127
TYR 218
0.0103
THR 219
0.0087
PHE 220
0.0075
VAL 221
0.0061
GLU 222
0.0048
THR 223
0.0094
ALA 224
0.0074
ALA 225
0.0074
PRO 226
0.0128
ASP 227
0.0274
GLY 228
0.0292
TYR 229
0.0116
GLU 230
0.0091
VAL 231
0.0075
ALA 232
0.0083
THR 233
0.0067
ALA 234
0.0041
ILE 235
0.0061
THR 236
0.0083
PHE 237
0.0114
THR 238
0.0110
VAL 239
0.0049
ASN 240
0.0096
GLU 241
0.0304
GLN 242
0.0304
GLY 243
0.0173
GLN 244
0.0100
VAL 245
0.0068
THR 246
0.0111
VAL 247
0.0085
ASN 248
0.0069
GLY 249
0.0038
LYS 250
0.0142
ALA 251
0.0083
THR 252
0.0131
LYS 253
0.0144
GLY 254
0.0154
ASP 255
0.0184
ALA 256
0.0125
HIS 257
0.0082
ILE 258
0.0215
GLY 1
0.0444
LYS 2
0.0333
ASP 3
0.0031
LEU 4
0.0072
VAL 5
0.0073
ASP 6
0.0072
THR 7
0.0051
THR 8
0.0038
GLU 9
0.0036
MET 10
0.0038
TYR 11
0.0015
LEU 12
0.0015
ARG 13
0.0034
THR 14
0.0035
ILE 15
0.0015
TYR 16
0.0047
GLU 17
0.0072
LEU 18
0.0060
GLU 19
0.0047
GLU 20
0.0092
GLU 21
0.0103
GLY 22
0.0052
VAL 23
0.0075
THR 24
0.0074
PRO 25
0.0047
LEU 26
0.0035
ARG 27
0.0039
ALA 28
0.0064
ARG 29
0.0081
ILE 30
0.0042
ALA 31
0.0025
GLU 32
0.0079
ARG 33
0.0088
LEU 34
0.0147
GLU 35
0.0168
GLN 36
0.0161
SER 37
0.0268
GLY 38
0.0233
PRO 39
0.0310
THR 40
0.0205
VAL 41
0.0091
SER 42
0.0125
GLN 43
0.0142
THR 44
0.0085
VAL 45
0.0020
ALA 46
0.0063
ARG 47
0.0051
MET 48
0.0019
GLU 49
0.0030
ARG 50
0.0051
ASP 51
0.0045
GLY 52
0.0030
LEU 53
0.0028
VAL 54
0.0019
VAL 55
0.0059
VAL 56
0.0027
ALA 57
0.0066
SER 58
0.0114
ASP 59
0.0303
ARG 60
0.0208
SER 61
0.0092
LEU 62
0.0053
GLN 63
0.0084
MET 64
0.0010
THR 65
0.0029
PRO 66
0.0065
THR 67
0.0075
GLY 68
0.0049
ARG 69
0.0050
THR 70
0.0074
LEU 71
0.0046
ALA 72
0.0041
THR 73
0.0093
ALA 74
0.0072
VAL 75
0.0078
MET 76
0.0119
ARG 77
0.0121
LYS 78
0.0125
HIS 79
0.0147
ARG 80
0.0157
LEU 81
0.0143
ALA 82
0.0127
GLU 83
0.0156
ARG 84
0.0139
LEU 85
0.0148
LEU 86
0.0090
THR 87
0.0114
ASP 88
0.0120
ILE 89
0.0112
ILE 90
0.0093
GLY 91
0.0120
LEU 92
0.0116
ASP 93
0.0331
ILE 94
0.0445
ASN 95
0.0396
LYS 96
0.0205
VAL 97
0.0102
HIS 98
0.0144
ASP 99
0.0140
GLU 100
0.0094
ALA 101
0.0120
ASP 102
0.0154
ARG 103
0.0106
TRP 104
0.0092
GLU 105
0.0102
HIS 106
0.0079
VAL 107
0.0077
MET 108
0.0077
SER 109
0.0103
ASP 110
0.0162
GLU 111
0.0134
VAL 112
0.0072
GLU 113
0.0127
ARG 114
0.0171
ARG 115
0.0139
LEU 116
0.0125
VAL 117
0.0203
LYS 118
0.0221
VAL 119
0.0137
LEU 120
0.0163
LYS 121
0.0329
GLY 122
0.0189
GLY 123
0.0225
THR 124
0.0198
LEU 125
0.0203
TYR 126
0.0282
GLU 127
0.0233
ALA 128
0.0145
LEU 129
0.0131
LYS 130
0.0105
GLU 131
0.0115
ASN 132
0.0072
GLU 133
0.0199
LYS 134
0.0186
LEU 135
0.0131
HIS 136
0.0122
LYS 137
0.0136
GLU 138
0.0102
ILE 139
0.0040
GLU 140
0.0099
GLN 141
0.0152
LYS 142
0.0163
ASP 143
0.0186
ASN 144
0.0232
GLU 145
0.0122
ILE 146
0.0088
ALA 147
0.0104
ARG 148
0.0068
LEU 149
0.0157
LYS 150
0.0228
LYS 151
0.0201
GLU 152
0.0252
ASN 153
0.0328
LYS 154
0.0202
GLU 155
0.0162
LEU 156
0.0144
ALA 157
0.0073
GLU 158
0.0081
VAL 159
0.0062
ALA 160
0.0066
GLN 161
0.0035
GLY 162
0.0041
SER 163
0.0132
SER 164
0.0112
GLY 165
0.0154
GLY 166
0.0330
ASP 167
0.0063
SER 168
0.0177
ALA 169
0.0046
THR 170
0.0035
HIS 171
0.0050
ILE 172
0.0072
LYS 173
0.0077
PHE 174
0.0082
SER 175
0.0128
LYS 176
0.0083
ARG 177
0.0065
ASP 178
0.0073
GLU 179
0.0254
ASP 180
0.0497
GLY 181
0.0283
LYS 182
0.0163
GLU 183
0.0058
LEU 184
0.0067
ALA 185
0.0107
GLY 186
0.0110
ALA 187
0.0062
THR 188
0.0056
MET 189
0.0051
GLU 190
0.0077
LEU 191
0.0083
ARG 192
0.0114
ASP 193
0.0163
SER 194
0.0194
SER 195
0.0202
GLY 196
0.0151
LYS 197
0.0214
THR 198
0.0178
ILE 199
0.0147
SER 200
0.0120
THR 201
0.0113
TRP 202
0.0045
ILE 203
0.0061
SER 204
0.0072
ASP 205
0.0146
GLY 206
0.0128
GLN 207
0.0164
VAL 208
0.0132
LYS 209
0.0107
ASP 210
0.0096
PHE 211
0.0088
TYR 212
0.0074
LEU 213
0.0071
TYR 214
0.0112
PRO 215
0.0103
GLY 216
0.0102
LYS 217
0.0118
TYR 218
0.0095
THR 219
0.0081
PHE 220
0.0055
VAL 221
0.0046
GLU 222
0.0042
THR 223
0.0081
ALA 224
0.0066
ALA 225
0.0062
PRO 226
0.0123
ASP 227
0.0247
GLY 228
0.0245
TYR 229
0.0089
GLU 230
0.0067
VAL 231
0.0061
ALA 232
0.0100
THR 233
0.0085
ALA 234
0.0047
ILE 235
0.0030
THR 236
0.0068
PHE 237
0.0101
THR 238
0.0085
VAL 239
0.0029
ASN 240
0.0086
GLU 241
0.0243
GLN 242
0.0247
GLY 243
0.0142
GLN 244
0.0101
VAL 245
0.0056
THR 246
0.0105
VAL 247
0.0079
ASN 248
0.0069
GLY 249
0.0026
LYS 250
0.0146
ALA 251
0.0084
THR 252
0.0138
LYS 253
0.0150
GLY 254
0.0173
ASP 255
0.0229
ALA 256
0.0155
HIS 257
0.0115
ILE 258
0.0318
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.