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 = 0.0515
GLY 1
0.0078
LYS 2
0.0082
ASP 3
0.0049
LEU 4
0.0024
VAL 5
0.0026
ASP 6
0.0057
THR 7
0.0087
THR 8
0.0083
GLU 9
0.0085
MET 10
0.0085
TYR 11
0.0080
LEU 12
0.0082
ARG 13
0.0081
THR 14
0.0079
ILE 15
0.0077
TYR 16
0.0086
GLU 17
0.0095
LEU 18
0.0085
GLU 19
0.0088
GLU 20
0.0106
GLU 21
0.0120
GLY 22
0.0124
VAL 23
0.0100
THR 24
0.0070
PRO 25
0.0046
LEU 26
0.0016
ARG 27
0.0041
ALA 28
0.0035
ARG 29
0.0058
ILE 30
0.0074
ALA 31
0.0083
GLU 32
0.0091
ARG 33
0.0109
LEU 34
0.0129
GLU 35
0.0136
GLN 36
0.0128
SER 37
0.0125
GLY 38
0.0093
PRO 39
0.0133
THR 40
0.0132
VAL 41
0.0094
SER 42
0.0091
GLN 43
0.0113
THR 44
0.0104
VAL 45
0.0069
ALA 46
0.0088
ARG 47
0.0111
MET 48
0.0090
GLU 49
0.0081
ARG 50
0.0127
ASP 51
0.0139
GLY 52
0.0091
LEU 53
0.0091
VAL 54
0.0052
VAL 55
0.0018
VAL 56
0.0051
ALA 57
0.0088
SER 58
0.0202
ASP 59
0.0178
ARG 60
0.0109
SER 61
0.0059
LEU 62
0.0018
GLN 63
0.0053
MET 64
0.0070
THR 65
0.0083
PRO 66
0.0116
THR 67
0.0123
GLY 68
0.0108
ARG 69
0.0112
THR 70
0.0121
LEU 71
0.0111
ALA 72
0.0096
THR 73
0.0093
ALA 74
0.0085
VAL 75
0.0070
MET 76
0.0059
ARG 77
0.0039
LYS 78
0.0036
HIS 79
0.0039
ARG 80
0.0024
LEU 81
0.0023
ALA 82
0.0043
GLU 83
0.0029
ARG 84
0.0029
LEU 85
0.0050
LEU 86
0.0049
THR 87
0.0049
ASP 88
0.0066
ILE 89
0.0067
ILE 90
0.0059
GLY 91
0.0059
LEU 92
0.0061
ASP 93
0.0068
ILE 94
0.0066
ASN 95
0.0065
LYS 96
0.0060
VAL 97
0.0041
HIS 98
0.0036
ASP 99
0.0038
GLU 100
0.0035
ALA 101
0.0025
ASP 102
0.0028
ARG 103
0.0024
TRP 104
0.0021
GLU 105
0.0026
HIS 106
0.0027
VAL 107
0.0024
MET 108
0.0016
SER 109
0.0068
ASP 110
0.0075
GLU 111
0.0083
VAL 112
0.0069
GLU 113
0.0055
ARG 114
0.0075
ARG 115
0.0081
LEU 116
0.0068
VAL 117
0.0074
LYS 118
0.0095
VAL 119
0.0088
LEU 120
0.0081
LYS 121
0.0099
GLY 122
0.0127
GLY 123
0.0109
THR 124
0.0120
LEU 125
0.0098
TYR 126
0.0116
GLU 127
0.0142
ALA 128
0.0122
LEU 129
0.0127
LYS 130
0.0184
GLU 131
0.0159
ASN 132
0.0139
GLU 133
0.0201
LYS 134
0.0192
LEU 135
0.0143
HIS 136
0.0172
LYS 137
0.0181
GLU 138
0.0140
ILE 139
0.0136
GLU 140
0.0154
GLN 141
0.0109
LYS 142
0.0116
ASP 143
0.0150
ASN 144
0.0127
GLU 145
0.0133
ILE 146
0.0136
ALA 147
0.0187
ARG 148
0.0203
LEU 149
0.0127
LYS 150
0.0170
LYS 151
0.0250
GLU 152
0.0182
ASN 153
0.0138
LYS 154
0.0209
GLU 155
0.0170
LEU 156
0.0170
ALA 157
0.0139
GLU 158
0.0110
VAL 159
0.0109
ALA 160
0.0092
GLN 161
0.0152
GLY 162
0.0153
SER 163
0.0277
SER 164
0.0284
GLY 165
0.0249
GLY 166
0.0478
ASP 167
0.0487
SER 168
0.0394
ALA 169
0.0268
THR 170
0.0205
HIS 171
0.0147
ILE 172
0.0117
LYS 173
0.0100
PHE 174
0.0093
SER 175
0.0149
LYS 176
0.0153
ARG 177
0.0212
ASP 178
0.0297
GLU 179
0.0389
ASP 180
0.0500
GLY 181
0.0379
LYS 182
0.0323
GLU 183
0.0223
LEU 184
0.0208
ALA 185
0.0167
GLY 186
0.0155
ALA 187
0.0104
THR 188
0.0063
MET 189
0.0063
GLU 190
0.0062
LEU 191
0.0071
ARG 192
0.0064
ASP 193
0.0070
SER 194
0.0058
SER 195
0.0036
GLY 196
0.0030
LYS 197
0.0042
THR 198
0.0050
ILE 199
0.0058
SER 200
0.0059
THR 201
0.0054
TRP 202
0.0033
ILE 203
0.0063
SER 204
0.0096
ASP 205
0.0072
GLY 206
0.0120
GLN 207
0.0111
VAL 208
0.0104
LYS 209
0.0102
ASP 210
0.0120
PHE 211
0.0114
TYR 212
0.0130
LEU 213
0.0164
TYR 214
0.0283
PRO 215
0.0247
GLY 216
0.0239
LYS 217
0.0139
TYR 218
0.0132
THR 219
0.0132
PHE 220
0.0094
VAL 221
0.0080
GLU 222
0.0077
THR 223
0.0015
ALA 224
0.0056
ALA 225
0.0096
PRO 226
0.0206
ASP 227
0.0318
GLY 228
0.0349
TYR 229
0.0212
GLU 230
0.0098
VAL 231
0.0057
ALA 232
0.0090
THR 233
0.0088
ALA 234
0.0081
ILE 235
0.0133
THR 236
0.0144
PHE 237
0.0133
THR 238
0.0190
VAL 239
0.0196
ASN 240
0.0273
GLU 241
0.0389
GLN 242
0.0375
GLY 243
0.0279
GLN 244
0.0233
VAL 245
0.0149
THR 246
0.0146
VAL 247
0.0135
ASN 248
0.0155
GLY 249
0.0160
LYS 250
0.0149
ALA 251
0.0151
THR 252
0.0166
LYS 253
0.0107
GLY 254
0.0041
ASP 255
0.0090
ALA 256
0.0207
HIS 257
0.0515
ILE 258
0.0490
GLY 1
0.0060
LYS 2
0.0045
ASP 3
0.0032
LEU 4
0.0016
VAL 5
0.0028
ASP 6
0.0054
THR 7
0.0094
THR 8
0.0086
GLU 9
0.0088
MET 10
0.0091
TYR 11
0.0084
LEU 12
0.0086
ARG 13
0.0084
THR 14
0.0081
ILE 15
0.0079
TYR 16
0.0089
GLU 17
0.0096
LEU 18
0.0084
GLU 19
0.0089
GLU 20
0.0105
GLU 21
0.0119
GLY 22
0.0124
VAL 23
0.0100
THR 24
0.0070
PRO 25
0.0046
LEU 26
0.0013
ARG 27
0.0041
ALA 28
0.0030
ARG 29
0.0055
ILE 30
0.0074
ALA 31
0.0084
GLU 32
0.0091
ARG 33
0.0111
LEU 34
0.0134
GLU 35
0.0142
GLN 36
0.0134
SER 37
0.0133
GLY 38
0.0100
PRO 39
0.0145
THR 40
0.0142
VAL 41
0.0099
SER 42
0.0098
GLN 43
0.0120
THR 44
0.0109
VAL 45
0.0071
ALA 46
0.0092
ARG 47
0.0116
MET 48
0.0093
GLU 49
0.0085
ARG 50
0.0134
ASP 51
0.0146
GLY 52
0.0095
LEU 53
0.0095
VAL 54
0.0053
VAL 55
0.0019
VAL 56
0.0054
ALA 57
0.0092
SER 58
0.0201
ASP 59
0.0176
ARG 60
0.0110
SER 61
0.0062
LEU 62
0.0016
GLN 63
0.0052
MET 64
0.0072
THR 65
0.0087
PRO 66
0.0123
THR 67
0.0129
GLY 68
0.0113
ARG 69
0.0117
THR 70
0.0125
LEU 71
0.0116
ALA 72
0.0100
THR 73
0.0096
ALA 74
0.0089
VAL 75
0.0072
MET 76
0.0060
ARG 77
0.0040
LYS 78
0.0033
HIS 79
0.0034
ARG 80
0.0018
LEU 81
0.0019
ALA 82
0.0042
GLU 83
0.0029
ARG 84
0.0030
LEU 85
0.0050
LEU 86
0.0053
THR 87
0.0055
ASP 88
0.0068
ILE 89
0.0070
ILE 90
0.0067
GLY 91
0.0071
LEU 92
0.0073
ASP 93
0.0083
ILE 94
0.0077
ASN 95
0.0077
LYS 96
0.0071
VAL 97
0.0045
HIS 98
0.0034
ASP 99
0.0044
GLU 100
0.0037
ALA 101
0.0022
ASP 102
0.0028
ARG 103
0.0026
TRP 104
0.0019
GLU 105
0.0024
HIS 106
0.0023
VAL 107
0.0021
MET 108
0.0014
SER 109
0.0058
ASP 110
0.0061
GLU 111
0.0069
VAL 112
0.0060
GLU 113
0.0046
ARG 114
0.0061
ARG 115
0.0067
LEU 116
0.0058
VAL 117
0.0062
LYS 118
0.0080
VAL 119
0.0075
LEU 120
0.0071
LYS 121
0.0093
GLY 122
0.0110
GLY 123
0.0097
THR 124
0.0120
LEU 125
0.0099
TYR 126
0.0121
GLU 127
0.0144
ALA 128
0.0128
LEU 129
0.0128
LYS 130
0.0190
GLU 131
0.0169
ASN 132
0.0140
GLU 133
0.0197
LYS 134
0.0198
LEU 135
0.0147
HIS 136
0.0164
LYS 137
0.0177
GLU 138
0.0144
ILE 139
0.0135
GLU 140
0.0154
GLN 141
0.0119
LYS 142
0.0122
ASP 143
0.0149
ASN 144
0.0135
GLU 145
0.0133
ILE 146
0.0125
ALA 147
0.0169
ARG 148
0.0182
LEU 149
0.0107
LYS 150
0.0143
LYS 151
0.0214
GLU 152
0.0149
ASN 153
0.0108
LYS 154
0.0183
GLU 155
0.0150
LEU 156
0.0161
ALA 157
0.0140
GLU 158
0.0115
VAL 159
0.0112
ALA 160
0.0070
GLN 161
0.0138
GLY 162
0.0140
SER 163
0.0268
SER 164
0.0294
GLY 165
0.0280
GLY 166
0.0464
ASP 167
0.0463
SER 168
0.0390
ALA 169
0.0282
THR 170
0.0213
HIS 171
0.0154
ILE 172
0.0118
LYS 173
0.0093
PHE 174
0.0096
SER 175
0.0153
LYS 176
0.0153
ARG 177
0.0201
ASP 178
0.0268
GLU 179
0.0350
ASP 180
0.0450
GLY 181
0.0345
LYS 182
0.0298
GLU 183
0.0217
LEU 184
0.0201
ALA 185
0.0166
GLY 186
0.0146
ALA 187
0.0103
THR 188
0.0070
MET 189
0.0078
GLU 190
0.0077
LEU 191
0.0083
ARG 192
0.0071
ASP 193
0.0077
SER 194
0.0059
SER 195
0.0039
GLY 196
0.0027
LYS 197
0.0047
THR 198
0.0059
ILE 199
0.0074
SER 200
0.0079
THR 201
0.0075
TRP 202
0.0062
ILE 203
0.0077
SER 204
0.0109
ASP 205
0.0090
GLY 206
0.0130
GLN 207
0.0127
VAL 208
0.0101
LYS 209
0.0103
ASP 210
0.0116
PHE 211
0.0118
TYR 212
0.0143
LEU 213
0.0179
TYR 214
0.0289
PRO 215
0.0253
GLY 216
0.0256
LYS 217
0.0149
TYR 218
0.0141
THR 219
0.0141
PHE 220
0.0099
VAL 221
0.0086
GLU 222
0.0082
THR 223
0.0031
ALA 224
0.0053
ALA 225
0.0083
PRO 226
0.0184
ASP 227
0.0281
GLY 228
0.0297
TYR 229
0.0181
GLU 230
0.0081
VAL 231
0.0054
ALA 232
0.0086
THR 233
0.0086
ALA 234
0.0083
ILE 235
0.0142
THR 236
0.0153
PHE 237
0.0142
THR 238
0.0203
VAL 239
0.0201
ASN 240
0.0269
GLU 241
0.0387
GLN 242
0.0364
GLY 243
0.0274
GLN 244
0.0215
VAL 245
0.0146
THR 246
0.0154
VAL 247
0.0145
ASN 248
0.0162
GLY 249
0.0166
LYS 250
0.0143
ALA 251
0.0150
THR 252
0.0167
LYS 253
0.0109
GLY 254
0.0050
ASP 255
0.0041
ALA 256
0.0161
HIS 257
0.0425
ILE 258
0.0457
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.