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 = 0.0880
GLY 1
0.0038
LYS 2
0.0040
ASP 3
0.0062
LEU 4
0.0044
VAL 5
0.0036
ASP 6
0.0047
THR 7
0.0082
THR 8
0.0050
GLU 9
0.0047
MET 10
0.0087
TYR 11
0.0088
LEU 12
0.0075
ARG 13
0.0073
THR 14
0.0087
ILE 15
0.0104
TYR 16
0.0087
GLU 17
0.0063
LEU 18
0.0149
GLU 19
0.0206
GLU 20
0.0158
GLU 21
0.0317
GLY 22
0.0532
VAL 23
0.0419
THR 24
0.0403
PRO 25
0.0252
LEU 26
0.0197
ARG 27
0.0213
ALA 28
0.0166
ARG 29
0.0180
ILE 30
0.0128
ALA 31
0.0109
GLU 32
0.0100
ARG 33
0.0066
LEU 34
0.0114
GLU 35
0.0135
GLN 36
0.0089
SER 37
0.0177
GLY 38
0.0247
PRO 39
0.0354
THR 40
0.0223
VAL 41
0.0126
SER 42
0.0175
GLN 43
0.0260
THR 44
0.0226
VAL 45
0.0137
ALA 46
0.0107
ARG 47
0.0092
MET 48
0.0078
GLU 49
0.0091
ARG 50
0.0198
ASP 51
0.0260
GLY 52
0.0184
LEU 53
0.0141
VAL 54
0.0053
VAL 55
0.0169
VAL 56
0.0205
ALA 57
0.0170
SER 58
0.0769
ASP 59
0.0541
ARG 60
0.0157
SER 61
0.0167
LEU 62
0.0155
GLN 63
0.0069
MET 64
0.0083
THR 65
0.0145
PRO 66
0.0204
THR 67
0.0229
GLY 68
0.0172
ARG 69
0.0179
THR 70
0.0220
LEU 71
0.0178
ALA 72
0.0153
THR 73
0.0181
ALA 74
0.0142
VAL 75
0.0102
MET 76
0.0137
ARG 77
0.0116
LYS 78
0.0105
HIS 79
0.0149
ARG 80
0.0168
LEU 81
0.0155
ALA 82
0.0226
GLU 83
0.0241
ARG 84
0.0244
LEU 85
0.0190
LEU 86
0.0209
THR 87
0.0232
ASP 88
0.0178
ILE 89
0.0203
ILE 90
0.0210
GLY 91
0.0254
LEU 92
0.0155
ASP 93
0.0138
ILE 94
0.0275
ASN 95
0.0411
LYS 96
0.0192
VAL 97
0.0248
HIS 98
0.0214
ASP 99
0.0190
GLU 100
0.0125
ALA 101
0.0163
ASP 102
0.0162
ARG 103
0.0101
TRP 104
0.0095
GLU 105
0.0107
HIS 106
0.0068
VAL 107
0.0083
MET 108
0.0107
SER 109
0.0149
ASP 110
0.0200
GLU 111
0.0257
VAL 112
0.0242
GLU 113
0.0238
ARG 114
0.0306
ARG 115
0.0287
LEU 116
0.0256
VAL 117
0.0238
LYS 118
0.0284
VAL 119
0.0312
LEU 120
0.0152
LYS 121
0.0128
GLY 122
0.0087
GLY 123
0.0118
THR 124
0.0112
LEU 125
0.0101
TYR 126
0.0102
GLU 127
0.0099
ALA 128
0.0058
LEU 129
0.0049
LYS 130
0.0034
GLU 131
0.0040
ASN 132
0.0017
GLU 133
0.0051
LYS 134
0.0049
LEU 135
0.0030
HIS 136
0.0032
LYS 137
0.0017
GLU 138
0.0011
ILE 139
0.0022
GLU 140
0.0043
GLN 141
0.0046
LYS 142
0.0009
ASP 143
0.0024
ASN 144
0.0029
GLU 145
0.0007
ILE 146
0.0017
ALA 147
0.0014
ARG 148
0.0013
LEU 149
0.0021
LYS 150
0.0024
LYS 151
0.0010
GLU 152
0.0035
ASN 153
0.0036
LYS 154
0.0012
GLU 155
0.0021
LEU 156
0.0014
ALA 157
0.0010
GLU 158
0.0010
VAL 159
0.0009
ALA 160
0.0015
GLN 161
0.0009
GLY 162
0.0013
SER 163
0.0014
SER 164
0.0012
GLY 165
0.0014
GLY 166
0.0046
ASP 167
0.0022
SER 168
0.0027
ALA 169
0.0018
THR 170
0.0013
HIS 171
0.0013
ILE 172
0.0015
LYS 173
0.0021
PHE 174
0.0021
SER 175
0.0024
LYS 176
0.0024
ARG 177
0.0026
ASP 178
0.0066
GLU 179
0.0098
ASP 180
0.0096
GLY 181
0.0083
LYS 182
0.0050
GLU 183
0.0029
LEU 184
0.0027
ALA 185
0.0019
GLY 186
0.0024
ALA 187
0.0015
THR 188
0.0013
MET 189
0.0012
GLU 190
0.0019
LEU 191
0.0014
ARG 192
0.0018
ASP 193
0.0020
SER 194
0.0016
SER 195
0.0015
GLY 196
0.0033
LYS 197
0.0035
THR 198
0.0030
ILE 199
0.0026
SER 200
0.0023
THR 201
0.0022
TRP 202
0.0011
ILE 203
0.0010
SER 204
0.0017
ASP 205
0.0028
GLY 206
0.0032
GLN 207
0.0035
VAL 208
0.0033
LYS 209
0.0029
ASP 210
0.0034
PHE 211
0.0016
TYR 212
0.0013
LEU 213
0.0008
TYR 214
0.0013
PRO 215
0.0016
GLY 216
0.0022
LYS 217
0.0016
TYR 218
0.0017
THR 219
0.0019
PHE 220
0.0013
VAL 221
0.0017
GLU 222
0.0015
THR 223
0.0024
ALA 224
0.0020
ALA 225
0.0019
PRO 226
0.0027
ASP 227
0.0068
GLY 228
0.0090
TYR 229
0.0016
GLU 230
0.0025
VAL 231
0.0010
ALA 232
0.0009
THR 233
0.0011
ALA 234
0.0013
ILE 235
0.0016
THR 236
0.0016
PHE 237
0.0015
THR 238
0.0018
VAL 239
0.0012
ASN 240
0.0018
GLU 241
0.0071
GLN 242
0.0037
GLY 243
0.0029
GLN 244
0.0019
VAL 245
0.0014
THR 246
0.0022
VAL 247
0.0020
ASN 248
0.0023
GLY 249
0.0024
LYS 250
0.0040
ALA 251
0.0023
THR 252
0.0021
LYS 253
0.0025
GLY 254
0.0032
ASP 255
0.0042
ALA 256
0.0024
HIS 257
0.0027
ILE 258
0.0034
GLY 1
0.0011
LYS 2
0.0037
ASP 3
0.0062
LEU 4
0.0066
VAL 5
0.0060
ASP 6
0.0083
THR 7
0.0100
THR 8
0.0074
GLU 9
0.0063
MET 10
0.0099
TYR 11
0.0105
LEU 12
0.0089
ARG 13
0.0092
THR 14
0.0106
ILE 15
0.0122
TYR 16
0.0107
GLU 17
0.0073
LEU 18
0.0164
GLU 19
0.0209
GLU 20
0.0168
GLU 21
0.0366
GLY 22
0.0656
VAL 23
0.0541
THR 24
0.0513
PRO 25
0.0284
LEU 26
0.0205
ARG 27
0.0208
ALA 28
0.0184
ARG 29
0.0213
ILE 30
0.0166
ALA 31
0.0155
GLU 32
0.0135
ARG 33
0.0082
LEU 34
0.0139
GLU 35
0.0133
GLN 36
0.0074
SER 37
0.0159
GLY 38
0.0229
PRO 39
0.0349
THR 40
0.0226
VAL 41
0.0125
SER 42
0.0164
GLN 43
0.0238
THR 44
0.0205
VAL 45
0.0124
ALA 46
0.0093
ARG 47
0.0099
MET 48
0.0095
GLU 49
0.0075
ARG 50
0.0144
ASP 51
0.0240
GLY 52
0.0150
LEU 53
0.0136
VAL 54
0.0063
VAL 55
0.0221
VAL 56
0.0262
ALA 57
0.0206
SER 58
0.0880
ASP 59
0.0601
ARG 60
0.0176
SER 61
0.0183
LEU 62
0.0174
GLN 63
0.0101
MET 64
0.0082
THR 65
0.0123
PRO 66
0.0176
THR 67
0.0210
GLY 68
0.0176
ARG 69
0.0182
THR 70
0.0231
LEU 71
0.0191
ALA 72
0.0172
THR 73
0.0203
ALA 74
0.0163
VAL 75
0.0128
MET 76
0.0163
ARG 77
0.0141
LYS 78
0.0126
HIS 79
0.0178
ARG 80
0.0203
LEU 81
0.0191
ALA 82
0.0244
GLU 83
0.0251
ARG 84
0.0252
LEU 85
0.0195
LEU 86
0.0209
THR 87
0.0230
ASP 88
0.0171
ILE 89
0.0198
ILE 90
0.0204
GLY 91
0.0270
LEU 92
0.0163
ASP 93
0.0160
ILE 94
0.0295
ASN 95
0.0451
LYS 96
0.0190
VAL 97
0.0252
HIS 98
0.0221
ASP 99
0.0200
GLU 100
0.0131
ALA 101
0.0181
ASP 102
0.0177
ARG 103
0.0107
TRP 104
0.0111
GLU 105
0.0132
HIS 106
0.0069
VAL 107
0.0076
MET 108
0.0083
SER 109
0.0099
ASP 110
0.0154
GLU 111
0.0219
VAL 112
0.0211
GLU 113
0.0216
ARG 114
0.0288
ARG 115
0.0286
LEU 116
0.0267
VAL 117
0.0257
LYS 118
0.0324
VAL 119
0.0362
LEU 120
0.0187
LYS 121
0.0134
GLY 122
0.0118
GLY 123
0.0065
THR 124
0.0061
LEU 125
0.0059
TYR 126
0.0063
GLU 127
0.0063
ALA 128
0.0038
LEU 129
0.0038
LYS 130
0.0047
GLU 131
0.0043
ASN 132
0.0019
GLU 133
0.0036
LYS 134
0.0040
LEU 135
0.0024
HIS 136
0.0024
LYS 137
0.0027
GLU 138
0.0021
ILE 139
0.0013
GLU 140
0.0012
GLN 141
0.0023
LYS 142
0.0020
ASP 143
0.0027
ASN 144
0.0035
GLU 145
0.0023
ILE 146
0.0028
ALA 147
0.0032
ARG 148
0.0025
LEU 149
0.0025
LYS 150
0.0039
LYS 151
0.0079
GLU 152
0.0054
ASN 153
0.0027
LYS 154
0.0053
GLU 155
0.0048
LEU 156
0.0048
ALA 157
0.0023
GLU 158
0.0028
VAL 159
0.0015
ALA 160
0.0012
GLN 161
0.0011
GLY 162
0.0015
SER 163
0.0018
SER 164
0.0009
GLY 165
0.0010
GLY 166
0.0023
ASP 167
0.0022
SER 168
0.0031
ALA 169
0.0028
THR 170
0.0023
HIS 171
0.0022
ILE 172
0.0018
LYS 173
0.0015
PHE 174
0.0014
SER 175
0.0026
LYS 176
0.0031
ARG 177
0.0032
ASP 178
0.0081
GLU 179
0.0072
ASP 180
0.0070
GLY 181
0.0029
LYS 182
0.0039
GLU 183
0.0037
LEU 184
0.0046
ALA 185
0.0030
GLY 186
0.0029
ALA 187
0.0026
THR 188
0.0018
MET 189
0.0018
GLU 190
0.0011
LEU 191
0.0013
ARG 192
0.0014
ASP 193
0.0016
SER 194
0.0022
SER 195
0.0030
GLY 196
0.0049
LYS 197
0.0045
THR 198
0.0025
ILE 199
0.0024
SER 200
0.0021
THR 201
0.0015
TRP 202
0.0026
ILE 203
0.0032
SER 204
0.0035
ASP 205
0.0033
GLY 206
0.0024
GLN 207
0.0022
VAL 208
0.0019
LYS 209
0.0022
ASP 210
0.0023
PHE 211
0.0026
TYR 212
0.0023
LEU 213
0.0025
TYR 214
0.0028
PRO 215
0.0029
GLY 216
0.0029
LYS 217
0.0022
TYR 218
0.0022
THR 219
0.0022
PHE 220
0.0018
VAL 221
0.0015
GLU 222
0.0013
THR 223
0.0008
ALA 224
0.0006
ALA 225
0.0011
PRO 226
0.0010
ASP 227
0.0020
GLY 228
0.0045
TYR 229
0.0023
GLU 230
0.0031
VAL 231
0.0019
ALA 232
0.0020
THR 233
0.0011
ALA 234
0.0006
ILE 235
0.0015
THR 236
0.0017
PHE 237
0.0014
THR 238
0.0023
VAL 239
0.0029
ASN 240
0.0034
GLU 241
0.0060
GLN 242
0.0045
GLY 243
0.0044
GLN 244
0.0033
VAL 245
0.0023
THR 246
0.0019
VAL 247
0.0026
ASN 248
0.0028
GLY 249
0.0026
LYS 250
0.0029
ALA 251
0.0037
THR 252
0.0064
LYS 253
0.0051
GLY 254
0.0059
ASP 255
0.0069
ALA 256
0.0011
HIS 257
0.0014
ILE 258
0.0054
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.