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 = 0.0634
GLY 1
0.0046
LYS 2
0.0038
ASP 3
0.0019
LEU 4
0.0012
VAL 5
0.0008
ASP 6
0.0007
THR 7
0.0008
THR 8
0.0008
GLU 9
0.0002
MET 10
0.0007
TYR 11
0.0009
LEU 12
0.0009
ARG 13
0.0002
THR 14
0.0006
ILE 15
0.0011
TYR 16
0.0008
GLU 17
0.0011
LEU 18
0.0013
GLU 19
0.0021
GLU 20
0.0026
GLU 21
0.0028
GLY 22
0.0026
VAL 23
0.0019
THR 24
0.0013
PRO 25
0.0012
LEU 26
0.0007
ARG 27
0.0007
ALA 28
0.0009
ARG 29
0.0011
ILE 30
0.0011
ALA 31
0.0017
GLU 32
0.0015
ARG 33
0.0013
LEU 34
0.0018
GLU 35
0.0021
GLN 36
0.0021
SER 37
0.0032
GLY 38
0.0023
PRO 39
0.0023
THR 40
0.0021
VAL 41
0.0013
SER 42
0.0006
GLN 43
0.0011
THR 44
0.0014
VAL 45
0.0009
ALA 46
0.0009
ARG 47
0.0017
MET 48
0.0017
GLU 49
0.0020
ARG 50
0.0031
ASP 51
0.0036
GLY 52
0.0018
LEU 53
0.0017
VAL 54
0.0012
VAL 55
0.0014
VAL 56
0.0012
ALA 57
0.0011
SER 58
0.0033
ASP 59
0.0031
ARG 60
0.0024
SER 61
0.0010
LEU 62
0.0009
GLN 63
0.0013
MET 64
0.0016
THR 65
0.0018
PRO 66
0.0024
THR 67
0.0019
GLY 68
0.0015
ARG 69
0.0016
THR 70
0.0009
LEU 71
0.0006
ALA 72
0.0006
THR 73
0.0012
ALA 74
0.0014
VAL 75
0.0017
MET 76
0.0022
ARG 77
0.0023
LYS 78
0.0021
HIS 79
0.0021
ARG 80
0.0021
LEU 81
0.0016
ALA 82
0.0013
GLU 83
0.0017
ARG 84
0.0007
LEU 85
0.0007
LEU 86
0.0013
THR 87
0.0016
ASP 88
0.0016
ILE 89
0.0016
ILE 90
0.0018
GLY 91
0.0016
LEU 92
0.0029
ASP 93
0.0052
ILE 94
0.0066
ASN 95
0.0067
LYS 96
0.0047
VAL 97
0.0027
HIS 98
0.0029
ASP 99
0.0025
GLU 100
0.0017
ALA 101
0.0015
ASP 102
0.0017
ARG 103
0.0012
TRP 104
0.0009
GLU 105
0.0014
HIS 106
0.0011
VAL 107
0.0010
MET 108
0.0013
SER 109
0.0021
ASP 110
0.0036
GLU 111
0.0039
VAL 112
0.0024
GLU 113
0.0026
ARG 114
0.0041
ARG 115
0.0035
LEU 116
0.0028
VAL 117
0.0040
LYS 118
0.0057
VAL 119
0.0050
LEU 120
0.0034
LYS 121
0.0054
GLY 122
0.0118
GLY 123
0.0119
THR 124
0.0083
LEU 125
0.0032
TYR 126
0.0098
GLU 127
0.0113
ALA 128
0.0055
LEU 129
0.0067
LYS 130
0.0096
GLU 131
0.0061
ASN 132
0.0033
GLU 133
0.0045
LYS 134
0.0018
LEU 135
0.0013
HIS 136
0.0035
LYS 137
0.0059
GLU 138
0.0061
ILE 139
0.0041
GLU 140
0.0106
GLN 141
0.0117
LYS 142
0.0047
ASP 143
0.0061
ASN 144
0.0088
GLU 145
0.0027
ILE 146
0.0009
ALA 147
0.0017
ARG 148
0.0052
LEU 149
0.0047
LYS 150
0.0049
LYS 151
0.0122
GLU 152
0.0125
ASN 153
0.0088
LYS 154
0.0173
GLU 155
0.0166
LEU 156
0.0170
ALA 157
0.0096
GLU 158
0.0086
VAL 159
0.0091
ALA 160
0.0139
GLN 161
0.0134
GLY 162
0.0151
SER 163
0.0228
SER 164
0.0234
GLY 165
0.0317
GLY 166
0.0595
ASP 167
0.0413
SER 168
0.0080
ALA 169
0.0144
THR 170
0.0087
HIS 171
0.0112
ILE 172
0.0085
LYS 173
0.0064
PHE 174
0.0058
SER 175
0.0069
LYS 176
0.0059
ARG 177
0.0173
ASP 178
0.0200
GLU 179
0.0353
ASP 180
0.0484
GLY 181
0.0522
LYS 182
0.0464
GLU 183
0.0307
LEU 184
0.0192
ALA 185
0.0229
GLY 186
0.0216
ALA 187
0.0100
THR 188
0.0150
MET 189
0.0129
GLU 190
0.0125
LEU 191
0.0116
ARG 192
0.0132
ASP 193
0.0114
SER 194
0.0131
SER 195
0.0159
GLY 196
0.0180
LYS 197
0.0173
THR 198
0.0137
ILE 199
0.0149
SER 200
0.0134
THR 201
0.0131
TRP 202
0.0196
ILE 203
0.0207
SER 204
0.0142
ASP 205
0.0319
GLY 206
0.0309
GLN 207
0.0338
VAL 208
0.0085
LYS 209
0.0069
ASP 210
0.0072
PHE 211
0.0097
TYR 212
0.0109
LEU 213
0.0078
TYR 214
0.0188
PRO 215
0.0260
GLY 216
0.0308
LYS 217
0.0030
TYR 218
0.0068
THR 219
0.0125
PHE 220
0.0136
VAL 221
0.0163
GLU 222
0.0153
THR 223
0.0182
ALA 224
0.0174
ALA 225
0.0148
PRO 226
0.0160
ASP 227
0.0291
GLY 228
0.0126
TYR 229
0.0058
GLU 230
0.0125
VAL 231
0.0148
ALA 232
0.0159
THR 233
0.0169
ALA 234
0.0174
ILE 235
0.0159
THR 236
0.0130
PHE 237
0.0103
THR 238
0.0108
VAL 239
0.0164
ASN 240
0.0348
GLU 241
0.0515
GLN 242
0.0500
GLY 243
0.0304
GLN 244
0.0359
VAL 245
0.0230
THR 246
0.0244
VAL 247
0.0150
ASN 248
0.0145
GLY 249
0.0199
LYS 250
0.0074
ALA 251
0.0105
THR 252
0.0116
LYS 253
0.0135
GLY 254
0.0128
ASP 255
0.0083
ALA 256
0.0068
HIS 257
0.0304
ILE 258
0.0067
GLY 1
0.0054
LYS 2
0.0045
ASP 3
0.0019
LEU 4
0.0013
VAL 5
0.0011
ASP 6
0.0008
THR 7
0.0009
THR 8
0.0009
GLU 9
0.0004
MET 10
0.0008
TYR 11
0.0010
LEU 12
0.0011
ARG 13
0.0003
THR 14
0.0007
ILE 15
0.0011
TYR 16
0.0009
GLU 17
0.0011
LEU 18
0.0012
GLU 19
0.0020
GLU 20
0.0022
GLU 21
0.0024
GLY 22
0.0024
VAL 23
0.0017
THR 24
0.0013
PRO 25
0.0012
LEU 26
0.0006
ARG 27
0.0007
ALA 28
0.0009
ARG 29
0.0012
ILE 30
0.0013
ALA 31
0.0019
GLU 32
0.0017
ARG 33
0.0014
LEU 34
0.0018
GLU 35
0.0023
GLN 36
0.0022
SER 37
0.0031
GLY 38
0.0022
PRO 39
0.0020
THR 40
0.0019
VAL 41
0.0012
SER 42
0.0007
GLN 43
0.0010
THR 44
0.0014
VAL 45
0.0011
ALA 46
0.0014
ARG 47
0.0021
MET 48
0.0022
GLU 49
0.0027
ARG 50
0.0041
ASP 51
0.0045
GLY 52
0.0025
LEU 53
0.0022
VAL 54
0.0015
VAL 55
0.0017
VAL 56
0.0015
ALA 57
0.0013
SER 58
0.0029
ASP 59
0.0027
ARG 60
0.0017
SER 61
0.0008
LEU 62
0.0009
GLN 63
0.0013
MET 64
0.0018
THR 65
0.0022
PRO 66
0.0030
THR 67
0.0024
GLY 68
0.0018
ARG 69
0.0020
THR 70
0.0011
LEU 71
0.0006
ALA 72
0.0006
THR 73
0.0010
ALA 74
0.0012
VAL 75
0.0016
MET 76
0.0021
ARG 77
0.0022
LYS 78
0.0021
HIS 79
0.0021
ARG 80
0.0019
LEU 81
0.0016
ALA 82
0.0015
GLU 83
0.0022
ARG 84
0.0015
LEU 85
0.0013
LEU 86
0.0020
THR 87
0.0027
ASP 88
0.0020
ILE 89
0.0019
ILE 90
0.0020
GLY 91
0.0032
LEU 92
0.0039
ASP 93
0.0063
ILE 94
0.0078
ASN 95
0.0073
LYS 96
0.0046
VAL 97
0.0030
HIS 98
0.0031
ASP 99
0.0025
GLU 100
0.0016
ALA 101
0.0017
ASP 102
0.0019
ARG 103
0.0012
TRP 104
0.0011
GLU 105
0.0017
HIS 106
0.0015
VAL 107
0.0014
MET 108
0.0017
SER 109
0.0022
ASP 110
0.0032
GLU 111
0.0034
VAL 112
0.0020
GLU 113
0.0020
ARG 114
0.0029
ARG 115
0.0022
LEU 116
0.0016
VAL 117
0.0024
LYS 118
0.0040
VAL 119
0.0037
LEU 120
0.0030
LYS 121
0.0063
GLY 122
0.0105
GLY 123
0.0107
THR 124
0.0086
LEU 125
0.0036
TYR 126
0.0118
GLU 127
0.0121
ALA 128
0.0057
LEU 129
0.0077
LYS 130
0.0103
GLU 131
0.0067
ASN 132
0.0030
GLU 133
0.0036
LYS 134
0.0016
LEU 135
0.0020
HIS 136
0.0041
LYS 137
0.0067
GLU 138
0.0065
ILE 139
0.0042
GLU 140
0.0104
GLN 141
0.0111
LYS 142
0.0038
ASP 143
0.0050
ASN 144
0.0070
GLU 145
0.0030
ILE 146
0.0020
ALA 147
0.0029
ARG 148
0.0069
LEU 149
0.0062
LYS 150
0.0066
LYS 151
0.0131
GLU 152
0.0134
ASN 153
0.0100
LYS 154
0.0180
GLU 155
0.0181
LEU 156
0.0184
ALA 157
0.0104
GLU 158
0.0092
VAL 159
0.0104
ALA 160
0.0158
GLN 161
0.0151
GLY 162
0.0162
SER 163
0.0245
SER 164
0.0254
GLY 165
0.0342
GLY 166
0.0634
ASP 167
0.0420
SER 168
0.0059
ALA 169
0.0138
THR 170
0.0082
HIS 171
0.0119
ILE 172
0.0096
LYS 173
0.0076
PHE 174
0.0072
SER 175
0.0051
LYS 176
0.0053
ARG 177
0.0175
ASP 178
0.0212
GLU 179
0.0398
ASP 180
0.0564
GLY 181
0.0570
LYS 182
0.0499
GLU 183
0.0315
LEU 184
0.0194
ALA 185
0.0232
GLY 186
0.0220
ALA 187
0.0107
THR 188
0.0159
MET 189
0.0143
GLU 190
0.0138
LEU 191
0.0131
ARG 192
0.0141
ASP 193
0.0123
SER 194
0.0135
SER 195
0.0156
GLY 196
0.0180
LYS 197
0.0171
THR 198
0.0141
ILE 199
0.0153
SER 200
0.0139
THR 201
0.0135
TRP 202
0.0201
ILE 203
0.0207
SER 204
0.0137
ASP 205
0.0319
GLY 206
0.0309
GLN 207
0.0332
VAL 208
0.0066
LYS 209
0.0066
ASP 210
0.0084
PHE 211
0.0111
TYR 212
0.0115
LEU 213
0.0073
TYR 214
0.0199
PRO 215
0.0289
GLY 216
0.0328
LYS 217
0.0035
TYR 218
0.0078
THR 219
0.0140
PHE 220
0.0151
VAL 221
0.0174
GLU 222
0.0162
THR 223
0.0186
ALA 224
0.0174
ALA 225
0.0151
PRO 226
0.0164
ASP 227
0.0303
GLY 228
0.0134
TYR 229
0.0058
GLU 230
0.0123
VAL 231
0.0150
ALA 232
0.0165
THR 233
0.0174
ALA 234
0.0182
ILE 235
0.0178
THR 236
0.0146
PHE 237
0.0117
THR 238
0.0116
VAL 239
0.0179
ASN 240
0.0386
GLU 241
0.0576
GLN 242
0.0563
GLY 243
0.0339
GLN 244
0.0398
VAL 245
0.0254
THR 246
0.0270
VAL 247
0.0170
ASN 248
0.0169
GLY 249
0.0229
LYS 250
0.0102
ALA 251
0.0127
THR 252
0.0134
LYS 253
0.0157
GLY 254
0.0137
ASP 255
0.0072
ALA 256
0.0111
HIS 257
0.0383
ILE 258
0.0146
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.