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 = 0.0695
GLY 1
0.0052
LYS 2
0.0050
ASP 3
0.0052
LEU 4
0.0033
VAL 5
0.0027
ASP 6
0.0039
THR 7
0.0035
THR 8
0.0041
GLU 9
0.0034
MET 10
0.0020
TYR 11
0.0022
LEU 12
0.0022
ARG 13
0.0021
THR 14
0.0015
ILE 15
0.0018
TYR 16
0.0028
GLU 17
0.0016
LEU 18
0.0003
GLU 19
0.0006
GLU 20
0.0016
GLU 21
0.0021
GLY 22
0.0037
VAL 23
0.0039
THR 24
0.0044
PRO 25
0.0030
LEU 26
0.0020
ARG 27
0.0017
ALA 28
0.0027
ARG 29
0.0033
ILE 30
0.0032
ALA 31
0.0042
GLU 32
0.0034
ARG 33
0.0028
LEU 34
0.0035
GLU 35
0.0036
GLN 36
0.0038
SER 37
0.0071
GLY 38
0.0073
PRO 39
0.0061
THR 40
0.0021
VAL 41
0.0019
SER 42
0.0024
GLN 43
0.0027
THR 44
0.0018
VAL 45
0.0019
ALA 46
0.0036
ARG 47
0.0025
MET 48
0.0026
GLU 49
0.0055
ARG 50
0.0079
ASP 51
0.0084
GLY 52
0.0042
LEU 53
0.0034
VAL 54
0.0035
VAL 55
0.0054
VAL 56
0.0047
ALA 57
0.0035
SER 58
0.0073
ASP 59
0.0048
ARG 60
0.0037
SER 61
0.0024
LEU 62
0.0027
GLN 63
0.0037
MET 64
0.0030
THR 65
0.0040
PRO 66
0.0037
THR 67
0.0032
GLY 68
0.0033
ARG 69
0.0025
THR 70
0.0069
LEU 71
0.0063
ALA 72
0.0052
THR 73
0.0064
ALA 74
0.0073
VAL 75
0.0051
MET 76
0.0055
ARG 77
0.0070
LYS 78
0.0050
HIS 79
0.0034
ARG 80
0.0059
LEU 81
0.0043
ALA 82
0.0042
GLU 83
0.0042
ARG 84
0.0027
LEU 85
0.0027
LEU 86
0.0029
THR 87
0.0025
ASP 88
0.0017
ILE 89
0.0009
ILE 90
0.0006
GLY 91
0.0026
LEU 92
0.0018
ASP 93
0.0039
ILE 94
0.0074
ASN 95
0.0073
LYS 96
0.0014
VAL 97
0.0048
HIS 98
0.0051
ASP 99
0.0053
GLU 100
0.0040
ALA 101
0.0039
ASP 102
0.0032
ARG 103
0.0024
TRP 104
0.0029
GLU 105
0.0032
HIS 106
0.0028
VAL 107
0.0027
MET 108
0.0037
SER 109
0.0047
ASP 110
0.0058
GLU 111
0.0044
VAL 112
0.0035
GLU 113
0.0052
ARG 114
0.0049
ARG 115
0.0038
LEU 116
0.0044
VAL 117
0.0040
LYS 118
0.0042
VAL 119
0.0047
LEU 120
0.0044
LYS 121
0.0092
GLY 122
0.0086
GLY 123
0.0114
THR 124
0.0090
LEU 125
0.0087
TYR 126
0.0091
GLU 127
0.0059
ALA 128
0.0047
LEU 129
0.0069
LYS 130
0.0063
GLU 131
0.0061
ASN 132
0.0064
GLU 133
0.0098
LYS 134
0.0104
LEU 135
0.0061
HIS 136
0.0030
LYS 137
0.0046
GLU 138
0.0059
ILE 139
0.0049
GLU 140
0.0069
GLN 141
0.0065
LYS 142
0.0049
ASP 143
0.0083
ASN 144
0.0098
GLU 145
0.0092
ILE 146
0.0061
ALA 147
0.0088
ARG 148
0.0124
LEU 149
0.0105
LYS 150
0.0074
LYS 151
0.0071
GLU 152
0.0137
ASN 153
0.0138
LYS 154
0.0112
GLU 155
0.0120
LEU 156
0.0124
ALA 157
0.0139
GLU 158
0.0124
VAL 159
0.0190
ALA 160
0.0331
GLN 161
0.0326
GLY 162
0.0352
SER 163
0.0418
SER 164
0.0218
GLY 165
0.0166
GLY 166
0.0557
ASP 167
0.0528
SER 168
0.0271
ALA 169
0.0170
THR 170
0.0125
HIS 171
0.0233
ILE 172
0.0209
LYS 173
0.0159
PHE 174
0.0102
SER 175
0.0117
LYS 176
0.0156
ARG 177
0.0139
ASP 178
0.0200
GLU 179
0.0236
ASP 180
0.0309
GLY 181
0.0203
LYS 182
0.0223
GLU 183
0.0206
LEU 184
0.0212
ALA 185
0.0204
GLY 186
0.0206
ALA 187
0.0145
THR 188
0.0153
MET 189
0.0125
GLU 190
0.0088
LEU 191
0.0111
ARG 192
0.0148
ASP 193
0.0343
SER 194
0.0364
SER 195
0.0364
GLY 196
0.0235
LYS 197
0.0463
THR 198
0.0339
ILE 199
0.0244
SER 200
0.0184
THR 201
0.0148
TRP 202
0.0154
ILE 203
0.0189
SER 204
0.0148
ASP 205
0.0279
GLY 206
0.0211
GLN 207
0.0238
VAL 208
0.0064
LYS 209
0.0083
ASP 210
0.0143
PHE 211
0.0169
TYR 212
0.0208
LEU 213
0.0115
TYR 214
0.0191
PRO 215
0.0151
GLY 216
0.0150
LYS 217
0.0170
TYR 218
0.0120
THR 219
0.0076
PHE 220
0.0061
VAL 221
0.0089
GLU 222
0.0116
THR 223
0.0138
ALA 224
0.0131
ALA 225
0.0104
PRO 226
0.0206
ASP 227
0.0405
GLY 228
0.0416
TYR 229
0.0078
GLU 230
0.0013
VAL 231
0.0108
ALA 232
0.0160
THR 233
0.0151
ALA 234
0.0113
ILE 235
0.0074
THR 236
0.0086
PHE 237
0.0096
THR 238
0.0126
VAL 239
0.0141
ASN 240
0.0145
GLU 241
0.0149
GLN 242
0.0108
GLY 243
0.0097
GLN 244
0.0172
VAL 245
0.0195
THR 246
0.0204
VAL 247
0.0151
ASN 248
0.0153
GLY 249
0.0138
LYS 250
0.0064
ALA 251
0.0167
THR 252
0.0164
LYS 253
0.0328
GLY 254
0.0348
ASP 255
0.0384
ALA 256
0.0496
HIS 257
0.0458
ILE 258
0.0466
GLY 1
0.0044
LYS 2
0.0056
ASP 3
0.0053
LEU 4
0.0031
VAL 5
0.0022
ASP 6
0.0020
THR 7
0.0011
THR 8
0.0018
GLU 9
0.0015
MET 10
0.0009
TYR 11
0.0013
LEU 12
0.0013
ARG 13
0.0010
THR 14
0.0010
ILE 15
0.0011
TYR 16
0.0006
GLU 17
0.0011
LEU 18
0.0017
GLU 19
0.0022
GLU 20
0.0029
GLU 21
0.0045
GLY 22
0.0039
VAL 23
0.0035
THR 24
0.0033
PRO 25
0.0020
LEU 26
0.0015
ARG 27
0.0019
ALA 28
0.0017
ARG 29
0.0017
ILE 30
0.0019
ALA 31
0.0024
GLU 32
0.0022
ARG 33
0.0023
LEU 34
0.0029
GLU 35
0.0028
GLN 36
0.0016
SER 37
0.0044
GLY 38
0.0048
PRO 39
0.0047
THR 40
0.0023
VAL 41
0.0010
SER 42
0.0011
GLN 43
0.0009
THR 44
0.0006
VAL 45
0.0011
ALA 46
0.0009
ARG 47
0.0008
MET 48
0.0008
GLU 49
0.0012
ARG 50
0.0013
ASP 51
0.0009
GLY 52
0.0008
LEU 53
0.0008
VAL 54
0.0014
VAL 55
0.0037
VAL 56
0.0036
ALA 57
0.0026
SER 58
0.0108
ASP 59
0.0076
ARG 60
0.0028
SER 61
0.0017
LEU 62
0.0021
GLN 63
0.0024
MET 64
0.0009
THR 65
0.0013
PRO 66
0.0016
THR 67
0.0019
GLY 68
0.0015
ARG 69
0.0008
THR 70
0.0028
LEU 71
0.0029
ALA 72
0.0023
THR 73
0.0030
ALA 74
0.0037
VAL 75
0.0024
MET 76
0.0026
ARG 77
0.0038
LYS 78
0.0032
HIS 79
0.0019
ARG 80
0.0026
LEU 81
0.0024
ALA 82
0.0023
GLU 83
0.0023
ARG 84
0.0014
LEU 85
0.0022
LEU 86
0.0025
THR 87
0.0023
ASP 88
0.0016
ILE 89
0.0018
ILE 90
0.0021
GLY 91
0.0033
LEU 92
0.0026
ASP 93
0.0026
ILE 94
0.0048
ASN 95
0.0042
LYS 96
0.0016
VAL 97
0.0039
HIS 98
0.0034
ASP 99
0.0033
GLU 100
0.0027
ALA 101
0.0025
ASP 102
0.0020
ARG 103
0.0018
TRP 104
0.0021
GLU 105
0.0021
HIS 106
0.0022
VAL 107
0.0025
MET 108
0.0036
SER 109
0.0054
ASP 110
0.0064
GLU 111
0.0058
VAL 112
0.0048
GLU 113
0.0056
ARG 114
0.0054
ARG 115
0.0041
LEU 116
0.0045
VAL 117
0.0039
LYS 118
0.0042
VAL 119
0.0050
LEU 120
0.0053
LYS 121
0.0095
GLY 122
0.0093
GLY 123
0.0120
THR 124
0.0101
LEU 125
0.0093
TYR 126
0.0097
GLU 127
0.0058
ALA 128
0.0039
LEU 129
0.0061
LYS 130
0.0090
GLU 131
0.0082
ASN 132
0.0068
GLU 133
0.0114
LYS 134
0.0113
LEU 135
0.0054
HIS 136
0.0013
LYS 137
0.0056
GLU 138
0.0070
ILE 139
0.0048
GLU 140
0.0093
GLN 141
0.0081
LYS 142
0.0052
ASP 143
0.0104
ASN 144
0.0116
GLU 145
0.0116
ILE 146
0.0088
ALA 147
0.0123
ARG 148
0.0156
LEU 149
0.0111
LYS 150
0.0046
LYS 151
0.0076
GLU 152
0.0150
ASN 153
0.0146
LYS 154
0.0098
GLU 155
0.0106
LEU 156
0.0084
ALA 157
0.0096
GLU 158
0.0101
VAL 159
0.0166
ALA 160
0.0290
GLN 161
0.0297
GLY 162
0.0315
SER 163
0.0376
SER 164
0.0187
GLY 165
0.0133
GLY 166
0.0695
ASP 167
0.0549
SER 168
0.0294
ALA 169
0.0128
THR 170
0.0144
HIS 171
0.0241
ILE 172
0.0209
LYS 173
0.0152
PHE 174
0.0090
SER 175
0.0109
LYS 176
0.0136
ARG 177
0.0134
ASP 178
0.0259
GLU 179
0.0410
ASP 180
0.0451
GLY 181
0.0336
LYS 182
0.0241
GLU 183
0.0178
LEU 184
0.0170
ALA 185
0.0163
GLY 186
0.0152
ALA 187
0.0073
THR 188
0.0099
MET 189
0.0075
GLU 190
0.0093
LEU 191
0.0096
ARG 192
0.0114
ASP 193
0.0262
SER 194
0.0269
SER 195
0.0272
GLY 196
0.0182
LYS 197
0.0361
THR 198
0.0285
ILE 199
0.0187
SER 200
0.0157
THR 201
0.0139
TRP 202
0.0131
ILE 203
0.0155
SER 204
0.0123
ASP 205
0.0252
GLY 206
0.0219
GLN 207
0.0236
VAL 208
0.0026
LYS 209
0.0073
ASP 210
0.0142
PHE 211
0.0163
TYR 212
0.0207
LEU 213
0.0130
TYR 214
0.0155
PRO 215
0.0148
GLY 216
0.0139
LYS 217
0.0126
TYR 218
0.0093
THR 219
0.0062
PHE 220
0.0032
VAL 221
0.0053
GLU 222
0.0069
THR 223
0.0116
ALA 224
0.0106
ALA 225
0.0068
PRO 226
0.0096
ASP 227
0.0237
GLY 228
0.0205
TYR 229
0.0043
GLU 230
0.0052
VAL 231
0.0089
ALA 232
0.0129
THR 233
0.0126
ALA 234
0.0102
ILE 235
0.0036
THR 236
0.0044
PHE 237
0.0053
THR 238
0.0098
VAL 239
0.0100
ASN 240
0.0083
GLU 241
0.0360
GLN 242
0.0083
GLY 243
0.0210
GLN 244
0.0107
VAL 245
0.0142
THR 246
0.0109
VAL 247
0.0107
ASN 248
0.0089
GLY 249
0.0081
LYS 250
0.0074
ALA 251
0.0131
THR 252
0.0149
LYS 253
0.0316
GLY 254
0.0323
ASP 255
0.0327
ALA 256
0.0436
HIS 257
0.0415
ILE 258
0.0377
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.