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 = 0.0674
GLY 1
0.0034
LYS 2
0.0039
ASP 3
0.0035
LEU 4
0.0022
VAL 5
0.0021
ASP 6
0.0043
THR 7
0.0114
THR 8
0.0087
GLU 9
0.0081
MET 10
0.0084
TYR 11
0.0100
LEU 12
0.0094
ARG 13
0.0060
THR 14
0.0094
ILE 15
0.0127
TYR 16
0.0091
GLU 17
0.0087
LEU 18
0.0081
GLU 19
0.0172
GLU 20
0.0251
GLU 21
0.0270
GLY 22
0.0284
VAL 23
0.0136
THR 24
0.0253
PRO 25
0.0178
LEU 26
0.0169
ARG 27
0.0157
ALA 28
0.0270
ARG 29
0.0194
ILE 30
0.0167
ALA 31
0.0273
GLU 32
0.0296
ARG 33
0.0243
LEU 34
0.0147
GLU 35
0.0194
GLN 36
0.0246
SER 37
0.0674
GLY 38
0.0584
PRO 39
0.0419
THR 40
0.0198
VAL 41
0.0104
SER 42
0.0245
GLN 43
0.0165
THR 44
0.0237
VAL 45
0.0259
ALA 46
0.0236
ARG 47
0.0374
MET 48
0.0255
GLU 49
0.0123
ARG 50
0.0537
ASP 51
0.0577
GLY 52
0.0184
LEU 53
0.0097
VAL 54
0.0167
VAL 55
0.0275
VAL 56
0.0285
ALA 57
0.0267
SER 58
0.0492
ASP 59
0.0357
ARG 60
0.0106
SER 61
0.0230
LEU 62
0.0267
GLN 63
0.0300
MET 64
0.0146
THR 65
0.0121
PRO 66
0.0159
THR 67
0.0122
GLY 68
0.0093
ARG 69
0.0099
THR 70
0.0100
LEU 71
0.0094
ALA 72
0.0092
THR 73
0.0062
ALA 74
0.0048
VAL 75
0.0037
MET 76
0.0060
ARG 77
0.0077
LYS 78
0.0077
HIS 79
0.0105
ARG 80
0.0124
LEU 81
0.0150
ALA 82
0.0129
GLU 83
0.0094
ARG 84
0.0085
LEU 85
0.0081
LEU 86
0.0062
THR 87
0.0034
ASP 88
0.0050
ILE 89
0.0041
ILE 90
0.0033
GLY 91
0.0034
LEU 92
0.0071
ASP 93
0.0140
ILE 94
0.0102
ASN 95
0.0223
LYS 96
0.0204
VAL 97
0.0111
HIS 98
0.0135
ASP 99
0.0170
GLU 100
0.0113
ALA 101
0.0114
ASP 102
0.0118
ARG 103
0.0066
TRP 104
0.0068
GLU 105
0.0066
HIS 106
0.0015
VAL 107
0.0039
MET 108
0.0043
SER 109
0.0121
ASP 110
0.0102
GLU 111
0.0088
VAL 112
0.0069
GLU 113
0.0052
ARG 114
0.0078
ARG 115
0.0064
LEU 116
0.0061
VAL 117
0.0064
LYS 118
0.0131
VAL 119
0.0099
LEU 120
0.0053
LYS 121
0.0152
GLY 122
0.0091
GLY 123
0.0048
THR 124
0.0042
LEU 125
0.0037
TYR 126
0.0028
GLU 127
0.0029
ALA 128
0.0035
LEU 129
0.0033
LYS 130
0.0017
GLU 131
0.0017
ASN 132
0.0019
GLU 133
0.0054
LYS 134
0.0035
LEU 135
0.0012
HIS 136
0.0025
LYS 137
0.0018
GLU 138
0.0021
ILE 139
0.0027
GLU 140
0.0018
GLN 141
0.0028
LYS 142
0.0025
ASP 143
0.0024
ASN 144
0.0024
GLU 145
0.0006
ILE 146
0.0004
ALA 147
0.0006
ARG 148
0.0013
LEU 149
0.0014
LYS 150
0.0023
LYS 151
0.0070
GLU 152
0.0037
ASN 153
0.0017
LYS 154
0.0038
GLU 155
0.0053
LEU 156
0.0037
ALA 157
0.0054
GLU 158
0.0047
VAL 159
0.0044
ALA 160
0.0047
GLN 161
0.0026
GLY 162
0.0017
SER 163
0.0059
SER 164
0.0056
GLY 165
0.0090
GLY 166
0.0128
ASP 167
0.0063
SER 168
0.0053
ALA 169
0.0011
THR 170
0.0013
HIS 171
0.0024
ILE 172
0.0028
LYS 173
0.0030
PHE 174
0.0031
SER 175
0.0067
LYS 176
0.0066
ARG 177
0.0063
ASP 178
0.0147
GLU 179
0.0200
ASP 180
0.0174
GLY 181
0.0173
LYS 182
0.0128
GLU 183
0.0105
LEU 184
0.0093
ALA 185
0.0102
GLY 186
0.0157
ALA 187
0.0115
THR 188
0.0107
MET 189
0.0102
GLU 190
0.0060
LEU 191
0.0078
ARG 192
0.0071
ASP 193
0.0112
SER 194
0.0072
SER 195
0.0095
GLY 196
0.0043
LYS 197
0.0113
THR 198
0.0088
ILE 199
0.0117
SER 200
0.0107
THR 201
0.0093
TRP 202
0.0083
ILE 203
0.0106
SER 204
0.0097
ASP 205
0.0134
GLY 206
0.0109
GLN 207
0.0096
VAL 208
0.0052
LYS 209
0.0039
ASP 210
0.0067
PHE 211
0.0028
TYR 212
0.0033
LEU 213
0.0031
TYR 214
0.0049
PRO 215
0.0047
GLY 216
0.0039
LYS 217
0.0069
TYR 218
0.0064
THR 219
0.0057
PHE 220
0.0040
VAL 221
0.0043
GLU 222
0.0058
THR 223
0.0076
ALA 224
0.0075
ALA 225
0.0079
PRO 226
0.0168
ASP 227
0.0328
GLY 228
0.0393
TYR 229
0.0057
GLU 230
0.0066
VAL 231
0.0053
ALA 232
0.0064
THR 233
0.0039
ALA 234
0.0022
ILE 235
0.0056
THR 236
0.0073
PHE 237
0.0072
THR 238
0.0095
VAL 239
0.0051
ASN 240
0.0057
GLU 241
0.0147
GLN 242
0.0233
GLY 243
0.0135
GLN 244
0.0112
VAL 245
0.0081
THR 246
0.0149
VAL 247
0.0099
ASN 248
0.0106
GLY 249
0.0091
LYS 250
0.0055
ALA 251
0.0042
THR 252
0.0016
LYS 253
0.0054
GLY 254
0.0070
ASP 255
0.0070
ALA 256
0.0068
HIS 257
0.0065
ILE 258
0.0130
GLY 1
0.0065
LYS 2
0.0049
ASP 3
0.0052
LEU 4
0.0030
VAL 5
0.0034
ASP 6
0.0063
THR 7
0.0127
THR 8
0.0101
GLU 9
0.0096
MET 10
0.0091
TYR 11
0.0109
LEU 12
0.0103
ARG 13
0.0067
THR 14
0.0092
ILE 15
0.0126
TYR 16
0.0096
GLU 17
0.0090
LEU 18
0.0087
GLU 19
0.0162
GLU 20
0.0196
GLU 21
0.0261
GLY 22
0.0325
VAL 23
0.0188
THR 24
0.0172
PRO 25
0.0120
LEU 26
0.0128
ARG 27
0.0123
ALA 28
0.0235
ARG 29
0.0170
ILE 30
0.0126
ALA 31
0.0224
GLU 32
0.0239
ARG 33
0.0197
LEU 34
0.0124
GLU 35
0.0185
GLN 36
0.0222
SER 37
0.0537
GLY 38
0.0439
PRO 39
0.0303
THR 40
0.0178
VAL 41
0.0075
SER 42
0.0172
GLN 43
0.0153
THR 44
0.0203
VAL 45
0.0227
ALA 46
0.0235
ARG 47
0.0334
MET 48
0.0221
GLU 49
0.0099
ARG 50
0.0469
ASP 51
0.0479
GLY 52
0.0180
LEU 53
0.0073
VAL 54
0.0133
VAL 55
0.0201
VAL 56
0.0197
ALA 57
0.0191
SER 58
0.0280
ASP 59
0.0274
ARG 60
0.0051
SER 61
0.0182
LEU 62
0.0221
GLN 63
0.0259
MET 64
0.0137
THR 65
0.0106
PRO 66
0.0167
THR 67
0.0105
GLY 68
0.0056
ARG 69
0.0099
THR 70
0.0095
LEU 71
0.0082
ALA 72
0.0101
THR 73
0.0073
ALA 74
0.0052
VAL 75
0.0036
MET 76
0.0040
ARG 77
0.0067
LYS 78
0.0060
HIS 79
0.0101
ARG 80
0.0116
LEU 81
0.0125
ALA 82
0.0123
GLU 83
0.0099
ARG 84
0.0089
LEU 85
0.0083
LEU 86
0.0061
THR 87
0.0033
ASP 88
0.0045
ILE 89
0.0035
ILE 90
0.0026
GLY 91
0.0039
LEU 92
0.0069
ASP 93
0.0126
ILE 94
0.0069
ASN 95
0.0189
LYS 96
0.0191
VAL 97
0.0111
HIS 98
0.0134
ASP 99
0.0162
GLU 100
0.0111
ALA 101
0.0111
ASP 102
0.0112
ARG 103
0.0060
TRP 104
0.0063
GLU 105
0.0059
HIS 106
0.0016
VAL 107
0.0037
MET 108
0.0039
SER 109
0.0112
ASP 110
0.0087
GLU 111
0.0076
VAL 112
0.0068
GLU 113
0.0045
ARG 114
0.0057
ARG 115
0.0047
LEU 116
0.0060
VAL 117
0.0062
LYS 118
0.0115
VAL 119
0.0098
LEU 120
0.0075
LYS 121
0.0132
GLY 122
0.0121
GLY 123
0.0046
THR 124
0.0037
LEU 125
0.0019
TYR 126
0.0024
GLU 127
0.0032
ALA 128
0.0013
LEU 129
0.0013
LYS 130
0.0021
GLU 131
0.0017
ASN 132
0.0021
GLU 133
0.0030
LYS 134
0.0035
LEU 135
0.0030
HIS 136
0.0026
LYS 137
0.0040
GLU 138
0.0038
ILE 139
0.0032
GLU 140
0.0040
GLN 141
0.0029
LYS 142
0.0023
ASP 143
0.0039
ASN 144
0.0041
GLU 145
0.0035
ILE 146
0.0029
ALA 147
0.0034
ARG 148
0.0034
LEU 149
0.0010
LYS 150
0.0027
LYS 151
0.0036
GLU 152
0.0032
ASN 153
0.0056
LYS 154
0.0047
GLU 155
0.0062
LEU 156
0.0067
ALA 157
0.0045
GLU 158
0.0065
VAL 159
0.0052
ALA 160
0.0038
GLN 161
0.0026
GLY 162
0.0040
SER 163
0.0067
SER 164
0.0072
GLY 165
0.0092
GLY 166
0.0104
ASP 167
0.0068
SER 168
0.0057
ALA 169
0.0063
THR 170
0.0053
HIS 171
0.0050
ILE 172
0.0011
LYS 173
0.0014
PHE 174
0.0013
SER 175
0.0068
LYS 176
0.0065
ARG 177
0.0064
ASP 178
0.0174
GLU 179
0.0127
ASP 180
0.0163
GLY 181
0.0051
LYS 182
0.0101
GLU 183
0.0131
LEU 184
0.0109
ALA 185
0.0094
GLY 186
0.0128
ALA 187
0.0109
THR 188
0.0096
MET 189
0.0085
GLU 190
0.0044
LEU 191
0.0062
ARG 192
0.0061
ASP 193
0.0098
SER 194
0.0075
SER 195
0.0091
GLY 196
0.0039
LYS 197
0.0105
THR 198
0.0065
ILE 199
0.0096
SER 200
0.0080
THR 201
0.0065
TRP 202
0.0073
ILE 203
0.0106
SER 204
0.0098
ASP 205
0.0148
GLY 206
0.0112
GLN 207
0.0093
VAL 208
0.0034
LYS 209
0.0019
ASP 210
0.0025
PHE 211
0.0045
TYR 212
0.0045
LEU 213
0.0047
TYR 214
0.0043
PRO 215
0.0030
GLY 216
0.0063
LYS 217
0.0059
TYR 218
0.0056
THR 219
0.0045
PHE 220
0.0034
VAL 221
0.0039
GLU 222
0.0058
THR 223
0.0059
ALA 224
0.0054
ALA 225
0.0058
PRO 226
0.0107
ASP 227
0.0276
GLY 228
0.0360
TYR 229
0.0074
GLU 230
0.0070
VAL 231
0.0051
ALA 232
0.0062
THR 233
0.0048
ALA 234
0.0032
ILE 235
0.0037
THR 236
0.0036
PHE 237
0.0041
THR 238
0.0056
VAL 239
0.0032
ASN 240
0.0068
GLU 241
0.0240
GLN 242
0.0218
GLY 243
0.0143
GLN 244
0.0095
VAL 245
0.0027
THR 246
0.0092
VAL 247
0.0086
ASN 248
0.0083
GLY 249
0.0078
LYS 250
0.0068
ALA 251
0.0073
THR 252
0.0106
LYS 253
0.0119
GLY 254
0.0111
ASP 255
0.0095
ALA 256
0.0069
HIS 257
0.0078
ILE 258
0.0163
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.