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 = 0.0566
GLY 1
0.0052
LYS 2
0.0015
ASP 3
0.0058
LEU 4
0.0047
VAL 5
0.0041
ASP 6
0.0042
THR 7
0.0035
THR 8
0.0033
GLU 9
0.0030
MET 10
0.0025
TYR 11
0.0026
LEU 12
0.0023
ARG 13
0.0022
THR 14
0.0022
ILE 15
0.0026
TYR 16
0.0025
GLU 17
0.0021
LEU 18
0.0026
GLU 19
0.0032
GLU 20
0.0030
GLU 21
0.0035
GLY 22
0.0089
VAL 23
0.0074
THR 24
0.0074
PRO 25
0.0041
LEU 26
0.0028
ARG 27
0.0021
ALA 28
0.0026
ARG 29
0.0031
ILE 30
0.0021
ALA 31
0.0028
GLU 32
0.0026
ARG 33
0.0021
LEU 34
0.0028
GLU 35
0.0027
GLN 36
0.0021
SER 37
0.0018
GLY 38
0.0028
PRO 39
0.0042
THR 40
0.0022
VAL 41
0.0009
SER 42
0.0013
GLN 43
0.0023
THR 44
0.0020
VAL 45
0.0021
ALA 46
0.0040
ARG 47
0.0034
MET 48
0.0028
GLU 49
0.0032
ARG 50
0.0041
ASP 51
0.0031
GLY 52
0.0018
LEU 53
0.0020
VAL 54
0.0020
VAL 55
0.0034
VAL 56
0.0038
ALA 57
0.0036
SER 58
0.0080
ASP 59
0.0047
ARG 60
0.0029
SER 61
0.0026
LEU 62
0.0025
GLN 63
0.0026
MET 64
0.0011
THR 65
0.0018
PRO 66
0.0017
THR 67
0.0011
GLY 68
0.0011
ARG 69
0.0013
THR 70
0.0013
LEU 71
0.0018
ALA 72
0.0016
THR 73
0.0012
ALA 74
0.0021
VAL 75
0.0021
MET 76
0.0009
ARG 77
0.0020
LYS 78
0.0022
HIS 79
0.0015
ARG 80
0.0019
LEU 81
0.0021
ALA 82
0.0022
GLU 83
0.0018
ARG 84
0.0048
LEU 85
0.0051
LEU 86
0.0033
THR 87
0.0057
ASP 88
0.0088
ILE 89
0.0076
ILE 90
0.0047
GLY 91
0.0086
LEU 92
0.0048
ASP 93
0.0041
ILE 94
0.0082
ASN 95
0.0121
LYS 96
0.0106
VAL 97
0.0034
HIS 98
0.0064
ASP 99
0.0077
GLU 100
0.0033
ALA 101
0.0026
ASP 102
0.0035
ARG 103
0.0032
TRP 104
0.0031
GLU 105
0.0029
HIS 106
0.0038
VAL 107
0.0047
MET 108
0.0046
SER 109
0.0076
ASP 110
0.0076
GLU 111
0.0082
VAL 112
0.0061
GLU 113
0.0055
ARG 114
0.0058
ARG 115
0.0049
LEU 116
0.0053
VAL 117
0.0066
LYS 118
0.0074
VAL 119
0.0073
LEU 120
0.0072
LYS 121
0.0075
GLY 122
0.0104
GLY 123
0.0097
THR 124
0.0116
LEU 125
0.0085
TYR 126
0.0113
GLU 127
0.0080
ALA 128
0.0075
LEU 129
0.0100
LYS 130
0.0129
GLU 131
0.0103
ASN 132
0.0075
GLU 133
0.0062
LYS 134
0.0056
LEU 135
0.0025
HIS 136
0.0051
LYS 137
0.0086
GLU 138
0.0085
ILE 139
0.0061
GLU 140
0.0115
GLN 141
0.0177
LYS 142
0.0092
ASP 143
0.0086
ASN 144
0.0119
GLU 145
0.0148
ILE 146
0.0123
ALA 147
0.0185
ARG 148
0.0200
LEU 149
0.0131
LYS 150
0.0098
LYS 151
0.0134
GLU 152
0.0118
ASN 153
0.0115
LYS 154
0.0234
GLU 155
0.0121
LEU 156
0.0121
ALA 157
0.0164
GLU 158
0.0101
VAL 159
0.0054
ALA 160
0.0029
GLN 161
0.0020
GLY 162
0.0037
SER 163
0.0047
SER 164
0.0016
GLY 165
0.0021
GLY 166
0.0069
ASP 167
0.0109
SER 168
0.0073
ALA 169
0.0108
THR 170
0.0084
HIS 171
0.0081
ILE 172
0.0143
LYS 173
0.0155
PHE 174
0.0175
SER 175
0.0303
LYS 176
0.0208
ARG 177
0.0162
ASP 178
0.0054
GLU 179
0.0260
ASP 180
0.0267
GLY 181
0.0282
LYS 182
0.0388
GLU 183
0.0382
LEU 184
0.0203
ALA 185
0.0205
GLY 186
0.0146
ALA 187
0.0153
THR 188
0.0143
MET 189
0.0137
GLU 190
0.0094
LEU 191
0.0104
ARG 192
0.0116
ASP 193
0.0260
SER 194
0.0272
SER 195
0.0352
GLY 196
0.0327
LYS 197
0.0365
THR 198
0.0250
ILE 199
0.0288
SER 200
0.0277
THR 201
0.0238
TRP 202
0.0170
ILE 203
0.0180
SER 204
0.0158
ASP 205
0.0268
GLY 206
0.0368
GLN 207
0.0527
VAL 208
0.0351
LYS 209
0.0264
ASP 210
0.0272
PHE 211
0.0107
TYR 212
0.0097
LEU 213
0.0088
TYR 214
0.0065
PRO 215
0.0069
GLY 216
0.0103
LYS 217
0.0095
TYR 218
0.0069
THR 219
0.0039
PHE 220
0.0095
VAL 221
0.0101
GLU 222
0.0114
THR 223
0.0144
ALA 224
0.0125
ALA 225
0.0147
PRO 226
0.0108
ASP 227
0.0088
GLY 228
0.0154
TYR 229
0.0079
GLU 230
0.0103
VAL 231
0.0141
ALA 232
0.0119
THR 233
0.0066
ALA 234
0.0050
ILE 235
0.0081
THR 236
0.0101
PHE 237
0.0104
THR 238
0.0138
VAL 239
0.0055
ASN 240
0.0085
GLU 241
0.0468
GLN 242
0.0232
GLY 243
0.0189
GLN 244
0.0094
VAL 245
0.0129
THR 246
0.0237
VAL 247
0.0251
ASN 248
0.0258
GLY 249
0.0247
LYS 250
0.0273
ALA 251
0.0219
THR 252
0.0372
LYS 253
0.0351
GLY 254
0.0400
ASP 255
0.0566
ALA 256
0.0216
HIS 257
0.0172
ILE 258
0.0214
GLY 1
0.0024
LYS 2
0.0044
ASP 3
0.0074
LEU 4
0.0044
VAL 5
0.0043
ASP 6
0.0041
THR 7
0.0030
THR 8
0.0028
GLU 9
0.0028
MET 10
0.0024
TYR 11
0.0022
LEU 12
0.0014
ARG 13
0.0010
THR 14
0.0009
ILE 15
0.0018
TYR 16
0.0040
GLU 17
0.0038
LEU 18
0.0039
GLU 19
0.0084
GLU 20
0.0096
GLU 21
0.0100
GLY 22
0.0114
VAL 23
0.0089
THR 24
0.0124
PRO 25
0.0058
LEU 26
0.0050
ARG 27
0.0037
ALA 28
0.0059
ARG 29
0.0058
ILE 30
0.0041
ALA 31
0.0050
GLU 32
0.0058
ARG 33
0.0033
LEU 34
0.0036
GLU 35
0.0028
GLN 36
0.0028
SER 37
0.0123
GLY 38
0.0114
PRO 39
0.0100
THR 40
0.0041
VAL 41
0.0042
SER 42
0.0073
GLN 43
0.0068
THR 44
0.0068
VAL 45
0.0056
ALA 46
0.0043
ARG 47
0.0047
MET 48
0.0045
GLU 49
0.0034
ARG 50
0.0052
ASP 51
0.0076
GLY 52
0.0023
LEU 53
0.0022
VAL 54
0.0033
VAL 55
0.0043
VAL 56
0.0042
ALA 57
0.0025
SER 58
0.0063
ASP 59
0.0047
ARG 60
0.0025
SER 61
0.0018
LEU 62
0.0030
GLN 63
0.0035
MET 64
0.0036
THR 65
0.0043
PRO 66
0.0066
THR 67
0.0064
GLY 68
0.0059
ARG 69
0.0056
THR 70
0.0070
LEU 71
0.0049
ALA 72
0.0038
THR 73
0.0042
ALA 74
0.0035
VAL 75
0.0024
MET 76
0.0043
ARG 77
0.0039
LYS 78
0.0029
HIS 79
0.0036
ARG 80
0.0050
LEU 81
0.0046
ALA 82
0.0039
GLU 83
0.0043
ARG 84
0.0065
LEU 85
0.0047
LEU 86
0.0028
THR 87
0.0057
ASP 88
0.0075
ILE 89
0.0057
ILE 90
0.0024
GLY 91
0.0058
LEU 92
0.0037
ASP 93
0.0045
ILE 94
0.0055
ASN 95
0.0062
LYS 96
0.0075
VAL 97
0.0018
HIS 98
0.0042
ASP 99
0.0048
GLU 100
0.0027
ALA 101
0.0022
ASP 102
0.0033
ARG 103
0.0031
TRP 104
0.0028
GLU 105
0.0025
HIS 106
0.0032
VAL 107
0.0038
MET 108
0.0035
SER 109
0.0064
ASP 110
0.0061
GLU 111
0.0064
VAL 112
0.0037
GLU 113
0.0039
ARG 114
0.0037
ARG 115
0.0037
LEU 116
0.0020
VAL 117
0.0049
LYS 118
0.0038
VAL 119
0.0033
LEU 120
0.0073
LYS 121
0.0100
GLY 122
0.0090
GLY 123
0.0108
THR 124
0.0094
LEU 125
0.0087
TYR 126
0.0115
GLU 127
0.0055
ALA 128
0.0074
LEU 129
0.0094
LYS 130
0.0144
GLU 131
0.0103
ASN 132
0.0082
GLU 133
0.0176
LYS 134
0.0113
LEU 135
0.0036
HIS 136
0.0106
LYS 137
0.0109
GLU 138
0.0115
ILE 139
0.0101
GLU 140
0.0161
GLN 141
0.0194
LYS 142
0.0110
ASP 143
0.0075
ASN 144
0.0145
GLU 145
0.0222
ILE 146
0.0177
ALA 147
0.0243
ARG 148
0.0234
LEU 149
0.0133
LYS 150
0.0170
LYS 151
0.0181
GLU 152
0.0097
ASN 153
0.0099
LYS 154
0.0235
GLU 155
0.0155
LEU 156
0.0139
ALA 157
0.0114
GLU 158
0.0076
VAL 159
0.0041
ALA 160
0.0022
GLN 161
0.0039
GLY 162
0.0021
SER 163
0.0036
SER 164
0.0033
GLY 165
0.0028
GLY 166
0.0058
ASP 167
0.0084
SER 168
0.0091
ALA 169
0.0110
THR 170
0.0098
HIS 171
0.0092
ILE 172
0.0136
LYS 173
0.0144
PHE 174
0.0161
SER 175
0.0260
LYS 176
0.0168
ARG 177
0.0110
ASP 178
0.0174
GLU 179
0.0382
ASP 180
0.0302
GLY 181
0.0191
LYS 182
0.0304
GLU 183
0.0281
LEU 184
0.0156
ALA 185
0.0171
GLY 186
0.0144
ALA 187
0.0137
THR 188
0.0138
MET 189
0.0140
GLU 190
0.0104
LEU 191
0.0099
ARG 192
0.0099
ASP 193
0.0198
SER 194
0.0218
SER 195
0.0248
GLY 196
0.0234
LYS 197
0.0239
THR 198
0.0174
ILE 199
0.0218
SER 200
0.0225
THR 201
0.0213
TRP 202
0.0161
ILE 203
0.0173
SER 204
0.0164
ASP 205
0.0257
GLY 206
0.0320
GLN 207
0.0463
VAL 208
0.0331
LYS 209
0.0249
ASP 210
0.0236
PHE 211
0.0116
TYR 212
0.0101
LEU 213
0.0104
TYR 214
0.0063
PRO 215
0.0026
GLY 216
0.0049
LYS 217
0.0077
TYR 218
0.0050
THR 219
0.0032
PHE 220
0.0097
VAL 221
0.0098
GLU 222
0.0099
THR 223
0.0160
ALA 224
0.0135
ALA 225
0.0141
PRO 226
0.0063
ASP 227
0.0053
GLY 228
0.0158
TYR 229
0.0083
GLU 230
0.0099
VAL 231
0.0118
ALA 232
0.0090
THR 233
0.0036
ALA 234
0.0051
ILE 235
0.0045
THR 236
0.0086
PHE 237
0.0091
THR 238
0.0110
VAL 239
0.0045
ASN 240
0.0061
GLU 241
0.0356
GLN 242
0.0184
GLY 243
0.0183
GLN 244
0.0096
VAL 245
0.0126
THR 246
0.0209
VAL 247
0.0219
ASN 248
0.0229
GLY 249
0.0212
LYS 250
0.0155
ALA 251
0.0169
THR 252
0.0309
LYS 253
0.0301
GLY 254
0.0348
ASP 255
0.0497
ALA 256
0.0224
HIS 257
0.0190
ILE 258
0.0176
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.