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 = 0.0876
GLY 1
0.0026
LYS 2
0.0048
ASP 3
0.0053
LEU 4
0.0039
VAL 5
0.0038
ASP 6
0.0038
THR 7
0.0030
THR 8
0.0027
GLU 9
0.0027
MET 10
0.0020
TYR 11
0.0018
LEU 12
0.0019
ARG 13
0.0015
THR 14
0.0011
ILE 15
0.0012
TYR 16
0.0009
GLU 17
0.0013
LEU 18
0.0011
GLU 19
0.0016
GLU 20
0.0020
GLU 21
0.0024
GLY 22
0.0027
VAL 23
0.0019
THR 24
0.0017
PRO 25
0.0011
LEU 26
0.0011
ARG 27
0.0012
ALA 28
0.0009
ARG 29
0.0009
ILE 30
0.0007
ALA 31
0.0027
GLU 32
0.0034
ARG 33
0.0029
LEU 34
0.0030
GLU 35
0.0047
GLN 36
0.0039
SER 37
0.0054
GLY 38
0.0043
PRO 39
0.0042
THR 40
0.0025
VAL 41
0.0003
SER 42
0.0010
GLN 43
0.0021
THR 44
0.0028
VAL 45
0.0036
ALA 46
0.0044
ARG 47
0.0039
MET 48
0.0028
GLU 49
0.0030
ARG 50
0.0058
ASP 51
0.0050
GLY 52
0.0029
LEU 53
0.0013
VAL 54
0.0013
VAL 55
0.0022
VAL 56
0.0022
ALA 57
0.0017
SER 58
0.0045
ASP 59
0.0038
ARG 60
0.0008
SER 61
0.0021
LEU 62
0.0021
GLN 63
0.0019
MET 64
0.0012
THR 65
0.0022
PRO 66
0.0040
THR 67
0.0032
GLY 68
0.0020
ARG 69
0.0016
THR 70
0.0013
LEU 71
0.0011
ALA 72
0.0016
THR 73
0.0019
ALA 74
0.0022
VAL 75
0.0024
MET 76
0.0021
ARG 77
0.0024
LYS 78
0.0030
HIS 79
0.0014
ARG 80
0.0016
LEU 81
0.0023
ALA 82
0.0020
GLU 83
0.0026
ARG 84
0.0043
LEU 85
0.0035
LEU 86
0.0026
THR 87
0.0051
ASP 88
0.0052
ILE 89
0.0044
ILE 90
0.0025
GLY 91
0.0080
LEU 92
0.0053
ASP 93
0.0044
ILE 94
0.0089
ASN 95
0.0094
LYS 96
0.0079
VAL 97
0.0016
HIS 98
0.0044
ASP 99
0.0058
GLU 100
0.0033
ALA 101
0.0019
ASP 102
0.0031
ARG 103
0.0041
TRP 104
0.0040
GLU 105
0.0031
HIS 106
0.0035
VAL 107
0.0040
MET 108
0.0043
SER 109
0.0061
ASP 110
0.0065
GLU 111
0.0055
VAL 112
0.0047
GLU 113
0.0047
ARG 114
0.0042
ARG 115
0.0021
LEU 116
0.0023
VAL 117
0.0031
LYS 118
0.0022
VAL 119
0.0033
LEU 120
0.0047
LYS 121
0.0098
GLY 122
0.0083
GLY 123
0.0054
THR 124
0.0058
LEU 125
0.0073
TYR 126
0.0069
GLU 127
0.0065
ALA 128
0.0093
LEU 129
0.0077
LYS 130
0.0058
GLU 131
0.0079
ASN 132
0.0077
GLU 133
0.0057
LYS 134
0.0065
LEU 135
0.0056
HIS 136
0.0044
LYS 137
0.0035
GLU 138
0.0019
ILE 139
0.0032
GLU 140
0.0048
GLN 141
0.0058
LYS 142
0.0082
ASP 143
0.0079
ASN 144
0.0095
GLU 145
0.0142
ILE 146
0.0110
ALA 147
0.0124
ARG 148
0.0167
LEU 149
0.0137
LYS 150
0.0137
LYS 151
0.0125
GLU 152
0.0130
ASN 153
0.0126
LYS 154
0.0036
GLU 155
0.0032
LEU 156
0.0069
ALA 157
0.0093
GLU 158
0.0110
VAL 159
0.0089
ALA 160
0.0118
GLN 161
0.0133
GLY 162
0.0121
SER 163
0.0205
SER 164
0.0186
GLY 165
0.0171
GLY 166
0.0265
ASP 167
0.0109
SER 168
0.0127
ALA 169
0.0114
THR 170
0.0118
HIS 171
0.0121
ILE 172
0.0076
LYS 173
0.0082
PHE 174
0.0080
SER 175
0.0112
LYS 176
0.0106
ARG 177
0.0108
ASP 178
0.0175
GLU 179
0.0213
ASP 180
0.0172
GLY 181
0.0221
LYS 182
0.0170
GLU 183
0.0149
LEU 184
0.0096
ALA 185
0.0111
GLY 186
0.0211
ALA 187
0.0218
THR 188
0.0200
MET 189
0.0201
GLU 190
0.0204
LEU 191
0.0215
ARG 192
0.0202
ASP 193
0.0274
SER 194
0.0249
SER 195
0.0267
GLY 196
0.0327
LYS 197
0.0383
THR 198
0.0351
ILE 199
0.0312
SER 200
0.0313
THR 201
0.0303
TRP 202
0.0179
ILE 203
0.0171
SER 204
0.0162
ASP 205
0.0104
GLY 206
0.0113
GLN 207
0.0136
VAL 208
0.0104
LYS 209
0.0091
ASP 210
0.0095
PHE 211
0.0080
TYR 212
0.0082
LEU 213
0.0043
TYR 214
0.0096
PRO 215
0.0091
GLY 216
0.0086
LYS 217
0.0145
TYR 218
0.0148
THR 219
0.0160
PHE 220
0.0131
VAL 221
0.0118
GLU 222
0.0121
THR 223
0.0208
ALA 224
0.0197
ALA 225
0.0186
PRO 226
0.0227
ASP 227
0.0318
GLY 228
0.0314
TYR 229
0.0030
GLU 230
0.0050
VAL 231
0.0091
ALA 232
0.0072
THR 233
0.0068
ALA 234
0.0074
ILE 235
0.0093
THR 236
0.0090
PHE 237
0.0091
THR 238
0.0078
VAL 239
0.0093
ASN 240
0.0069
GLU 241
0.0198
GLN 242
0.0203
GLY 243
0.0198
GLN 244
0.0140
VAL 245
0.0110
THR 246
0.0085
VAL 247
0.0071
ASN 248
0.0111
GLY 249
0.0171
LYS 250
0.0057
ALA 251
0.0080
THR 252
0.0106
LYS 253
0.0187
GLY 254
0.0226
ASP 255
0.0280
ALA 256
0.0170
HIS 257
0.0061
ILE 258
0.0120
GLY 1
0.0049
LYS 2
0.0047
ASP 3
0.0046
LEU 4
0.0046
VAL 5
0.0046
ASP 6
0.0054
THR 7
0.0040
THR 8
0.0040
GLU 9
0.0037
MET 10
0.0022
TYR 11
0.0021
LEU 12
0.0020
ARG 13
0.0016
THR 14
0.0019
ILE 15
0.0017
TYR 16
0.0021
GLU 17
0.0019
LEU 18
0.0016
GLU 19
0.0030
GLU 20
0.0035
GLU 21
0.0028
GLY 22
0.0076
VAL 23
0.0057
THR 24
0.0053
PRO 25
0.0018
LEU 26
0.0018
ARG 27
0.0023
ALA 28
0.0029
ARG 29
0.0024
ILE 30
0.0013
ALA 31
0.0029
GLU 32
0.0032
ARG 33
0.0033
LEU 34
0.0037
GLU 35
0.0053
GLN 36
0.0048
SER 37
0.0043
GLY 38
0.0040
PRO 39
0.0040
THR 40
0.0014
VAL 41
0.0005
SER 42
0.0003
GLN 43
0.0030
THR 44
0.0027
VAL 45
0.0032
ALA 46
0.0053
ARG 47
0.0034
MET 48
0.0026
GLU 49
0.0062
ARG 50
0.0089
ASP 51
0.0076
GLY 52
0.0050
LEU 53
0.0029
VAL 54
0.0032
VAL 55
0.0023
VAL 56
0.0020
ALA 57
0.0042
SER 58
0.0100
ASP 59
0.0102
ARG 60
0.0049
SER 61
0.0035
LEU 62
0.0027
GLN 63
0.0024
MET 64
0.0028
THR 65
0.0035
PRO 66
0.0034
THR 67
0.0033
GLY 68
0.0023
ARG 69
0.0012
THR 70
0.0029
LEU 71
0.0028
ALA 72
0.0026
THR 73
0.0029
ALA 74
0.0041
VAL 75
0.0040
MET 76
0.0023
ARG 77
0.0036
LYS 78
0.0041
HIS 79
0.0010
ARG 80
0.0016
LEU 81
0.0017
ALA 82
0.0013
GLU 83
0.0013
ARG 84
0.0030
LEU 85
0.0025
LEU 86
0.0017
THR 87
0.0033
ASP 88
0.0062
ILE 89
0.0053
ILE 90
0.0025
GLY 91
0.0040
LEU 92
0.0031
ASP 93
0.0041
ILE 94
0.0075
ASN 95
0.0058
LYS 96
0.0041
VAL 97
0.0027
HIS 98
0.0037
ASP 99
0.0038
GLU 100
0.0024
ALA 101
0.0028
ASP 102
0.0026
ARG 103
0.0029
TRP 104
0.0037
GLU 105
0.0043
HIS 106
0.0052
VAL 107
0.0059
MET 108
0.0060
SER 109
0.0101
ASP 110
0.0114
GLU 111
0.0118
VAL 112
0.0077
GLU 113
0.0078
ARG 114
0.0094
ARG 115
0.0077
LEU 116
0.0057
VAL 117
0.0048
LYS 118
0.0056
VAL 119
0.0049
LEU 120
0.0053
LYS 121
0.0103
GLY 122
0.0123
GLY 123
0.0099
THR 124
0.0158
LEU 125
0.0127
TYR 126
0.0177
GLU 127
0.0126
ALA 128
0.0109
LEU 129
0.0156
LYS 130
0.0151
GLU 131
0.0121
ASN 132
0.0122
GLU 133
0.0104
LYS 134
0.0107
LEU 135
0.0087
HIS 136
0.0038
LYS 137
0.0030
GLU 138
0.0047
ILE 139
0.0037
GLU 140
0.0069
GLN 141
0.0108
LYS 142
0.0080
ASP 143
0.0086
ASN 144
0.0097
GLU 145
0.0101
ILE 146
0.0110
ALA 147
0.0102
ARG 148
0.0108
LEU 149
0.0115
LYS 150
0.0115
LYS 151
0.0075
GLU 152
0.0108
ASN 153
0.0102
LYS 154
0.0074
GLU 155
0.0085
LEU 156
0.0112
ALA 157
0.0091
GLU 158
0.0093
VAL 159
0.0071
ALA 160
0.0167
GLN 161
0.0174
GLY 162
0.0205
SER 163
0.0293
SER 164
0.0350
GLY 165
0.0526
GLY 166
0.0730
ASP 167
0.0115
SER 168
0.0486
ALA 169
0.0239
THR 170
0.0210
HIS 171
0.0199
ILE 172
0.0078
LYS 173
0.0106
PHE 174
0.0111
SER 175
0.0175
LYS 176
0.0108
ARG 177
0.0073
ASP 178
0.0232
GLU 179
0.0280
ASP 180
0.0389
GLY 181
0.0303
LYS 182
0.0106
GLU 183
0.0184
LEU 184
0.0178
ALA 185
0.0186
GLY 186
0.0174
ALA 187
0.0261
THR 188
0.0288
MET 189
0.0223
GLU 190
0.0249
LEU 191
0.0201
ARG 192
0.0194
ASP 193
0.0347
SER 194
0.0420
SER 195
0.0458
GLY 196
0.0280
LYS 197
0.0348
THR 198
0.0366
ILE 199
0.0351
SER 200
0.0359
THR 201
0.0343
TRP 202
0.0274
ILE 203
0.0327
SER 204
0.0268
ASP 205
0.0343
GLY 206
0.0221
GLN 207
0.0356
VAL 208
0.0151
LYS 209
0.0097
ASP 210
0.0058
PHE 211
0.0159
TYR 212
0.0159
LEU 213
0.0123
TYR 214
0.0134
PRO 215
0.0172
GLY 216
0.0190
LYS 217
0.0171
TYR 218
0.0145
THR 219
0.0121
PHE 220
0.0129
VAL 221
0.0175
GLU 222
0.0205
THR 223
0.0306
ALA 224
0.0228
ALA 225
0.0221
PRO 226
0.0165
ASP 227
0.0646
GLY 228
0.0876
TYR 229
0.0370
GLU 230
0.0386
VAL 231
0.0318
ALA 232
0.0224
THR 233
0.0142
ALA 234
0.0127
ILE 235
0.0052
THR 236
0.0089
PHE 237
0.0062
THR 238
0.0124
VAL 239
0.0133
ASN 240
0.0122
GLU 241
0.0343
GLN 242
0.0455
GLY 243
0.0367
GLN 244
0.0258
VAL 245
0.0138
THR 246
0.0192
VAL 247
0.0119
ASN 248
0.0146
GLY 249
0.0116
LYS 250
0.0025
ALA 251
0.0069
THR 252
0.0109
LYS 253
0.0152
GLY 254
0.0256
ASP 255
0.0379
ALA 256
0.0354
HIS 257
0.0137
ILE 258
0.0456
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.