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 = 0.1331
GLY 1
0.0082
LYS 2
0.0089
ASP 3
0.0073
LEU 4
0.0057
VAL 5
0.0071
ASP 6
0.0093
THR 7
0.0100
THR 8
0.0089
GLU 9
0.0103
MET 10
0.0121
TYR 11
0.0068
LEU 12
0.0095
ARG 13
0.0114
THR 14
0.0078
ILE 15
0.0092
TYR 16
0.0129
GLU 17
0.0140
LEU 18
0.0137
GLU 19
0.0192
GLU 20
0.0221
GLU 21
0.0209
GLY 22
0.0254
VAL 23
0.0208
THR 24
0.0227
PRO 25
0.0197
LEU 26
0.0195
ARG 27
0.0183
ALA 28
0.0160
ARG 29
0.0090
ILE 30
0.0027
ALA 31
0.0155
GLU 32
0.0141
ARG 33
0.0119
LEU 34
0.0269
GLU 35
0.0390
GLN 36
0.0381
SER 37
0.0555
GLY 38
0.0494
PRO 39
0.0533
THR 40
0.0340
VAL 41
0.0165
SER 42
0.0264
GLN 43
0.0184
THR 44
0.0063
VAL 45
0.0110
ALA 46
0.0155
ARG 47
0.0102
MET 48
0.0121
GLU 49
0.0171
ARG 50
0.0223
ASP 51
0.0218
GLY 52
0.0150
LEU 53
0.0121
VAL 54
0.0106
VAL 55
0.0059
VAL 56
0.0201
ALA 57
0.0289
SER 58
0.1331
ASP 59
0.0620
ARG 60
0.0598
SER 61
0.0092
LEU 62
0.0101
GLN 63
0.0060
MET 64
0.0102
THR 65
0.0125
PRO 66
0.0160
THR 67
0.0150
GLY 68
0.0113
ARG 69
0.0148
THR 70
0.0175
LEU 71
0.0149
ALA 72
0.0126
THR 73
0.0123
ALA 74
0.0133
VAL 75
0.0111
MET 76
0.0091
ARG 77
0.0082
LYS 78
0.0085
HIS 79
0.0056
ARG 80
0.0066
LEU 81
0.0072
ALA 82
0.0035
GLU 83
0.0022
ARG 84
0.0019
LEU 85
0.0014
LEU 86
0.0019
THR 87
0.0034
ASP 88
0.0022
ILE 89
0.0015
ILE 90
0.0024
GLY 91
0.0043
LEU 92
0.0068
ASP 93
0.0113
ILE 94
0.0124
ASN 95
0.0138
LYS 96
0.0106
VAL 97
0.0036
HIS 98
0.0018
ASP 99
0.0045
GLU 100
0.0028
ALA 101
0.0018
ASP 102
0.0038
ARG 103
0.0038
TRP 104
0.0036
GLU 105
0.0046
HIS 106
0.0044
VAL 107
0.0035
MET 108
0.0038
SER 109
0.0036
ASP 110
0.0038
GLU 111
0.0034
VAL 112
0.0031
GLU 113
0.0030
ARG 114
0.0034
ARG 115
0.0033
LEU 116
0.0026
VAL 117
0.0024
LYS 118
0.0031
VAL 119
0.0027
LEU 120
0.0018
LYS 121
0.0024
GLY 122
0.0047
GLY 123
0.0039
THR 124
0.0030
LEU 125
0.0014
TYR 126
0.0032
GLU 127
0.0047
ALA 128
0.0032
LEU 129
0.0038
LYS 130
0.0068
GLU 131
0.0048
ASN 132
0.0032
GLU 133
0.0057
LYS 134
0.0048
LEU 135
0.0021
HIS 136
0.0024
LYS 137
0.0024
GLU 138
0.0030
ILE 139
0.0023
GLU 140
0.0044
GLN 141
0.0062
LYS 142
0.0039
ASP 143
0.0050
ASN 144
0.0075
GLU 145
0.0046
ILE 146
0.0032
ALA 147
0.0065
ARG 148
0.0049
LEU 149
0.0021
LYS 150
0.0045
LYS 151
0.0029
GLU 152
0.0025
ASN 153
0.0024
LYS 154
0.0016
GLU 155
0.0018
LEU 156
0.0015
ALA 157
0.0018
GLU 158
0.0015
VAL 159
0.0016
ALA 160
0.0018
GLN 161
0.0016
GLY 162
0.0011
SER 163
0.0021
SER 164
0.0019
GLY 165
0.0022
GLY 166
0.0028
ASP 167
0.0028
SER 168
0.0016
ALA 169
0.0008
THR 170
0.0011
HIS 171
0.0010
ILE 172
0.0011
LYS 173
0.0013
PHE 174
0.0016
SER 175
0.0025
LYS 176
0.0022
ARG 177
0.0031
ASP 178
0.0048
GLU 179
0.0057
ASP 180
0.0081
GLY 181
0.0062
LYS 182
0.0056
GLU 183
0.0040
LEU 184
0.0037
ALA 185
0.0028
GLY 186
0.0027
ALA 187
0.0018
THR 188
0.0017
MET 189
0.0014
GLU 190
0.0011
LEU 191
0.0012
ARG 192
0.0010
ASP 193
0.0012
SER 194
0.0011
SER 195
0.0009
GLY 196
0.0004
LYS 197
0.0011
THR 198
0.0012
ILE 199
0.0018
SER 200
0.0019
THR 201
0.0017
TRP 202
0.0017
ILE 203
0.0015
SER 204
0.0016
ASP 205
0.0020
GLY 206
0.0031
GLN 207
0.0033
VAL 208
0.0025
LYS 209
0.0020
ASP 210
0.0018
PHE 211
0.0011
TYR 212
0.0008
LEU 213
0.0009
TYR 214
0.0012
PRO 215
0.0014
GLY 216
0.0016
LYS 217
0.0014
TYR 218
0.0014
THR 219
0.0013
PHE 220
0.0012
VAL 221
0.0013
GLU 222
0.0013
THR 223
0.0019
ALA 224
0.0020
ALA 225
0.0023
PRO 226
0.0051
ASP 227
0.0096
GLY 228
0.0085
TYR 229
0.0038
GLU 230
0.0027
VAL 231
0.0018
ALA 232
0.0008
THR 233
0.0009
ALA 234
0.0011
ILE 235
0.0018
THR 236
0.0019
PHE 237
0.0018
THR 238
0.0021
VAL 239
0.0018
ASN 240
0.0019
GLU 241
0.0019
GLN 242
0.0023
GLY 243
0.0019
GLN 244
0.0022
VAL 245
0.0022
THR 246
0.0026
VAL 247
0.0024
ASN 248
0.0024
GLY 249
0.0025
LYS 250
0.0022
ALA 251
0.0020
THR 252
0.0018
LYS 253
0.0024
GLY 254
0.0019
ASP 255
0.0021
ALA 256
0.0020
HIS 257
0.0029
ILE 258
0.0026
GLY 1
0.0116
LYS 2
0.0132
ASP 3
0.0081
LEU 4
0.0055
VAL 5
0.0052
ASP 6
0.0067
THR 7
0.0078
THR 8
0.0069
GLU 9
0.0077
MET 10
0.0098
TYR 11
0.0054
LEU 12
0.0074
ARG 13
0.0093
THR 14
0.0062
ILE 15
0.0071
TYR 16
0.0104
GLU 17
0.0103
LEU 18
0.0097
GLU 19
0.0141
GLU 20
0.0162
GLU 21
0.0145
GLY 22
0.0215
VAL 23
0.0179
THR 24
0.0199
PRO 25
0.0151
LEU 26
0.0149
ARG 27
0.0142
ALA 28
0.0175
ARG 29
0.0100
ILE 30
0.0034
ALA 31
0.0157
GLU 32
0.0148
ARG 33
0.0115
LEU 34
0.0239
GLU 35
0.0356
GLN 36
0.0344
SER 37
0.0492
GLY 38
0.0439
PRO 39
0.0452
THR 40
0.0289
VAL 41
0.0150
SER 42
0.0236
GLN 43
0.0156
THR 44
0.0047
VAL 45
0.0098
ALA 46
0.0153
ARG 47
0.0113
MET 48
0.0114
GLU 49
0.0161
ARG 50
0.0237
ASP 51
0.0231
GLY 52
0.0140
LEU 53
0.0105
VAL 54
0.0074
VAL 55
0.0061
VAL 56
0.0200
ALA 57
0.0318
SER 58
0.1269
ASP 59
0.0540
ARG 60
0.0525
SER 61
0.0085
LEU 62
0.0047
GLN 63
0.0067
MET 64
0.0068
THR 65
0.0091
PRO 66
0.0113
THR 67
0.0108
GLY 68
0.0073
ARG 69
0.0105
THR 70
0.0115
LEU 71
0.0095
ALA 72
0.0094
THR 73
0.0105
ALA 74
0.0110
VAL 75
0.0098
MET 76
0.0100
ARG 77
0.0095
LYS 78
0.0097
HIS 79
0.0076
ARG 80
0.0082
LEU 81
0.0084
ALA 82
0.0064
GLU 83
0.0056
ARG 84
0.0047
LEU 85
0.0035
LEU 86
0.0027
THR 87
0.0019
ASP 88
0.0017
ILE 89
0.0009
ILE 90
0.0012
GLY 91
0.0024
LEU 92
0.0030
ASP 93
0.0040
ILE 94
0.0028
ASN 95
0.0029
LYS 96
0.0037
VAL 97
0.0041
HIS 98
0.0053
ASP 99
0.0065
GLU 100
0.0046
ALA 101
0.0050
ASP 102
0.0065
ARG 103
0.0054
TRP 104
0.0051
GLU 105
0.0059
HIS 106
0.0044
VAL 107
0.0046
MET 108
0.0045
SER 109
0.0064
ASP 110
0.0076
GLU 111
0.0072
VAL 112
0.0061
GLU 113
0.0063
ARG 114
0.0059
ARG 115
0.0050
LEU 116
0.0047
VAL 117
0.0049
LYS 118
0.0035
VAL 119
0.0027
LEU 120
0.0034
LYS 121
0.0034
GLY 122
0.0016
GLY 123
0.0031
THR 124
0.0010
LEU 125
0.0016
TYR 126
0.0032
GLU 127
0.0032
ALA 128
0.0019
LEU 129
0.0031
LYS 130
0.0057
GLU 131
0.0043
ASN 132
0.0030
GLU 133
0.0055
LYS 134
0.0056
LEU 135
0.0030
HIS 136
0.0023
LYS 137
0.0027
GLU 138
0.0025
ILE 139
0.0013
GLU 140
0.0028
GLN 141
0.0044
LYS 142
0.0031
ASP 143
0.0044
ASN 144
0.0069
GLU 145
0.0051
ILE 146
0.0028
ALA 147
0.0061
ARG 148
0.0060
LEU 149
0.0032
LYS 150
0.0028
LYS 151
0.0030
GLU 152
0.0027
ASN 153
0.0014
LYS 154
0.0014
GLU 155
0.0013
LEU 156
0.0013
ALA 157
0.0023
GLU 158
0.0020
VAL 159
0.0020
ALA 160
0.0022
GLN 161
0.0019
GLY 162
0.0012
SER 163
0.0010
SER 164
0.0011
GLY 165
0.0010
GLY 166
0.0011
ASP 167
0.0010
SER 168
0.0010
ALA 169
0.0008
THR 170
0.0013
HIS 171
0.0013
ILE 172
0.0016
LYS 173
0.0019
PHE 174
0.0023
SER 175
0.0031
LYS 176
0.0026
ARG 177
0.0030
ASP 178
0.0039
GLU 179
0.0051
ASP 180
0.0076
GLY 181
0.0055
LYS 182
0.0047
GLU 183
0.0036
LEU 184
0.0036
ALA 185
0.0031
GLY 186
0.0030
ALA 187
0.0024
THR 188
0.0022
MET 189
0.0020
GLU 190
0.0012
LEU 191
0.0015
ARG 192
0.0012
ASP 193
0.0011
SER 194
0.0010
SER 195
0.0007
GLY 196
0.0009
LYS 197
0.0008
THR 198
0.0008
ILE 199
0.0016
SER 200
0.0017
THR 201
0.0016
TRP 202
0.0021
ILE 203
0.0022
SER 204
0.0024
ASP 205
0.0027
GLY 206
0.0034
GLN 207
0.0035
VAL 208
0.0031
LYS 209
0.0026
ASP 210
0.0023
PHE 211
0.0016
TYR 212
0.0011
LEU 213
0.0013
TYR 214
0.0012
PRO 215
0.0016
GLY 216
0.0017
LYS 217
0.0016
TYR 218
0.0016
THR 219
0.0016
PHE 220
0.0018
VAL 221
0.0018
GLU 222
0.0019
THR 223
0.0021
ALA 224
0.0023
ALA 225
0.0027
PRO 226
0.0048
ASP 227
0.0089
GLY 228
0.0076
TYR 229
0.0035
GLU 230
0.0026
VAL 231
0.0021
ALA 232
0.0013
THR 233
0.0014
ALA 234
0.0013
ILE 235
0.0023
THR 236
0.0022
PHE 237
0.0021
THR 238
0.0024
VAL 239
0.0021
ASN 240
0.0022
GLU 241
0.0024
GLN 242
0.0026
GLY 243
0.0021
GLN 244
0.0026
VAL 245
0.0026
THR 246
0.0029
VAL 247
0.0026
ASN 248
0.0025
GLY 249
0.0026
LYS 250
0.0015
ALA 251
0.0022
THR 252
0.0022
LYS 253
0.0028
GLY 254
0.0021
ASP 255
0.0018
ALA 256
0.0008
HIS 257
0.0040
ILE 258
0.0031
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.