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 = 0.0448
GLY 1
0.0039
LYS 2
0.0085
ASP 3
0.0066
LEU 4
0.0044
VAL 5
0.0057
ASP 6
0.0103
THR 7
0.0145
THR 8
0.0143
GLU 9
0.0143
MET 10
0.0148
TYR 11
0.0143
LEU 12
0.0140
ARG 13
0.0123
THR 14
0.0118
ILE 15
0.0122
TYR 16
0.0118
GLU 17
0.0117
LEU 18
0.0106
GLU 19
0.0098
GLU 20
0.0106
GLU 21
0.0102
GLY 22
0.0069
VAL 23
0.0072
THR 24
0.0072
PRO 25
0.0102
LEU 26
0.0123
ARG 27
0.0165
ALA 28
0.0149
ARG 29
0.0134
ILE 30
0.0156
ALA 31
0.0184
GLU 32
0.0173
ARG 33
0.0173
LEU 34
0.0207
GLU 35
0.0237
GLN 36
0.0238
SER 37
0.0259
GLY 38
0.0232
PRO 39
0.0266
THR 40
0.0250
VAL 41
0.0206
SER 42
0.0208
GLN 43
0.0223
THR 44
0.0208
VAL 45
0.0175
ALA 46
0.0199
ARG 47
0.0218
MET 48
0.0191
GLU 49
0.0204
ARG 50
0.0245
ASP 51
0.0246
GLY 52
0.0190
LEU 53
0.0178
VAL 54
0.0153
VAL 55
0.0153
VAL 56
0.0163
ALA 57
0.0137
SER 58
0.0181
ASP 59
0.0152
ARG 60
0.0167
SER 61
0.0111
LEU 62
0.0126
GLN 63
0.0108
MET 64
0.0127
THR 65
0.0140
PRO 66
0.0147
THR 67
0.0172
GLY 68
0.0156
ARG 69
0.0145
THR 70
0.0152
LEU 71
0.0148
ALA 72
0.0122
THR 73
0.0118
ALA 74
0.0107
VAL 75
0.0092
MET 76
0.0080
ARG 77
0.0069
LYS 78
0.0046
HIS 79
0.0039
ARG 80
0.0038
LEU 81
0.0013
ALA 82
0.0034
GLU 83
0.0035
ARG 84
0.0066
LEU 85
0.0063
LEU 86
0.0046
THR 87
0.0061
ASP 88
0.0131
ILE 89
0.0133
ILE 90
0.0105
GLY 91
0.0075
LEU 92
0.0052
ASP 93
0.0044
ILE 94
0.0042
ASN 95
0.0051
LYS 96
0.0051
VAL 97
0.0045
HIS 98
0.0050
ASP 99
0.0051
GLU 100
0.0047
ALA 101
0.0050
ASP 102
0.0051
ARG 103
0.0040
TRP 104
0.0042
GLU 105
0.0052
HIS 106
0.0053
VAL 107
0.0041
MET 108
0.0033
SER 109
0.0049
ASP 110
0.0064
GLU 111
0.0065
VAL 112
0.0044
GLU 113
0.0042
ARG 114
0.0075
ARG 115
0.0080
LEU 116
0.0078
VAL 117
0.0116
LYS 118
0.0153
VAL 119
0.0152
LEU 120
0.0171
LYS 121
0.0275
GLY 122
0.0317
GLY 123
0.0356
THR 124
0.0310
LEU 125
0.0325
TYR 126
0.0370
GLU 127
0.0394
ALA 128
0.0390
LEU 129
0.0406
LYS 130
0.0420
GLU 131
0.0349
ASN 132
0.0311
GLU 133
0.0287
LYS 134
0.0200
LEU 135
0.0131
HIS 136
0.0170
LYS 137
0.0166
GLU 138
0.0254
ILE 139
0.0281
GLU 140
0.0332
GLN 141
0.0387
LYS 142
0.0374
ASP 143
0.0383
ASN 144
0.0401
GLU 145
0.0322
ILE 146
0.0313
ALA 147
0.0292
ARG 148
0.0190
LEU 149
0.0156
LYS 150
0.0149
LYS 151
0.0083
GLU 152
0.0025
ASN 153
0.0042
LYS 154
0.0020
GLU 155
0.0042
LEU 156
0.0068
ALA 157
0.0063
GLU 158
0.0067
VAL 159
0.0057
ALA 160
0.0081
GLN 161
0.0066
GLY 162
0.0091
SER 163
0.0125
SER 164
0.0113
GLY 165
0.0159
GLY 166
0.0203
ASP 167
0.0193
SER 168
0.0139
ALA 169
0.0084
THR 170
0.0059
HIS 171
0.0077
ILE 172
0.0054
LYS 173
0.0074
PHE 174
0.0070
SER 175
0.0068
LYS 176
0.0070
ARG 177
0.0072
ASP 178
0.0051
GLU 179
0.0047
ASP 180
0.0031
GLY 181
0.0054
LYS 182
0.0063
GLU 183
0.0069
LEU 184
0.0088
ALA 185
0.0098
GLY 186
0.0105
ALA 187
0.0090
THR 188
0.0077
MET 189
0.0064
GLU 190
0.0046
LEU 191
0.0036
ARG 192
0.0028
ASP 193
0.0026
SER 194
0.0037
SER 195
0.0033
GLY 196
0.0037
LYS 197
0.0021
THR 198
0.0023
ILE 199
0.0016
SER 200
0.0034
THR 201
0.0047
TRP 202
0.0067
ILE 203
0.0083
SER 204
0.0085
ASP 205
0.0095
GLY 206
0.0093
GLN 207
0.0086
VAL 208
0.0089
LYS 209
0.0075
ASP 210
0.0071
PHE 211
0.0062
TYR 212
0.0067
LEU 213
0.0041
TYR 214
0.0068
PRO 215
0.0059
GLY 216
0.0064
LYS 217
0.0044
TYR 218
0.0034
THR 219
0.0051
PHE 220
0.0052
VAL 221
0.0060
GLU 222
0.0071
THR 223
0.0070
ALA 224
0.0086
ALA 225
0.0098
PRO 226
0.0115
ASP 227
0.0146
GLY 228
0.0144
TYR 229
0.0110
GLU 230
0.0106
VAL 231
0.0090
ALA 232
0.0087
THR 233
0.0084
ALA 234
0.0076
ILE 235
0.0075
THR 236
0.0066
PHE 237
0.0054
THR 238
0.0049
VAL 239
0.0020
ASN 240
0.0044
GLU 241
0.0087
GLN 242
0.0053
GLY 243
0.0034
GLN 244
0.0018
VAL 245
0.0038
THR 246
0.0067
VAL 247
0.0073
ASN 248
0.0081
GLY 249
0.0090
LYS 250
0.0068
ALA 251
0.0069
THR 252
0.0073
LYS 253
0.0097
GLY 254
0.0107
ASP 255
0.0124
ALA 256
0.0109
HIS 257
0.0154
ILE 258
0.0131
GLY 1
0.0051
LYS 2
0.0079
ASP 3
0.0063
LEU 4
0.0043
VAL 5
0.0055
ASP 6
0.0096
THR 7
0.0139
THR 8
0.0136
GLU 9
0.0136
MET 10
0.0140
TYR 11
0.0136
LEU 12
0.0135
ARG 13
0.0118
THR 14
0.0112
ILE 15
0.0116
TYR 16
0.0115
GLU 17
0.0109
LEU 18
0.0100
GLU 19
0.0096
GLU 20
0.0101
GLU 21
0.0094
GLY 22
0.0064
VAL 23
0.0069
THR 24
0.0074
PRO 25
0.0099
LEU 26
0.0118
ARG 27
0.0157
ALA 28
0.0138
ARG 29
0.0124
ILE 30
0.0145
ALA 31
0.0168
GLU 32
0.0155
ARG 33
0.0156
LEU 34
0.0188
GLU 35
0.0213
GLN 36
0.0216
SER 37
0.0235
GLY 38
0.0212
PRO 39
0.0245
THR 40
0.0232
VAL 41
0.0193
SER 42
0.0197
GLN 43
0.0212
THR 44
0.0199
VAL 45
0.0170
ALA 46
0.0195
ARG 47
0.0215
MET 48
0.0189
GLU 49
0.0206
ARG 50
0.0248
ASP 51
0.0250
GLY 52
0.0195
LEU 53
0.0180
VAL 54
0.0155
VAL 55
0.0159
VAL 56
0.0166
ALA 57
0.0142
SER 58
0.0176
ASP 59
0.0146
ARG 60
0.0160
SER 61
0.0113
LEU 62
0.0128
GLN 63
0.0115
MET 64
0.0129
THR 65
0.0143
PRO 66
0.0149
THR 67
0.0172
GLY 68
0.0155
ARG 69
0.0143
THR 70
0.0150
LEU 71
0.0145
ALA 72
0.0118
THR 73
0.0116
ALA 74
0.0104
VAL 75
0.0089
MET 76
0.0077
ARG 77
0.0066
LYS 78
0.0047
HIS 79
0.0042
ARG 80
0.0033
LEU 81
0.0013
ALA 82
0.0034
GLU 83
0.0036
ARG 84
0.0068
LEU 85
0.0064
LEU 86
0.0051
THR 87
0.0064
ASP 88
0.0130
ILE 89
0.0135
ILE 90
0.0112
GLY 91
0.0080
LEU 92
0.0059
ASP 93
0.0051
ILE 94
0.0045
ASN 95
0.0054
LYS 96
0.0057
VAL 97
0.0050
HIS 98
0.0054
ASP 99
0.0058
GLU 100
0.0053
ALA 101
0.0053
ASP 102
0.0056
ARG 103
0.0045
TRP 104
0.0045
GLU 105
0.0053
HIS 106
0.0056
VAL 107
0.0043
MET 108
0.0034
SER 109
0.0047
ASP 110
0.0062
GLU 111
0.0062
VAL 112
0.0040
GLU 113
0.0040
ARG 114
0.0073
ARG 115
0.0077
LEU 116
0.0076
VAL 117
0.0114
LYS 118
0.0150
VAL 119
0.0149
LEU 120
0.0169
LYS 121
0.0267
GLY 122
0.0309
GLY 123
0.0351
THR 124
0.0320
LEU 125
0.0339
TYR 126
0.0405
GLU 127
0.0413
ALA 128
0.0397
LEU 129
0.0424
LYS 130
0.0423
GLU 131
0.0357
ASN 132
0.0309
GLU 133
0.0266
LYS 134
0.0199
LEU 135
0.0140
HIS 136
0.0165
LYS 137
0.0205
GLU 138
0.0293
ILE 139
0.0295
GLU 140
0.0372
GLN 141
0.0443
LYS 142
0.0399
ASP 143
0.0404
ASN 144
0.0448
GLU 145
0.0349
ILE 146
0.0322
ALA 147
0.0311
ARG 148
0.0212
LEU 149
0.0165
LYS 150
0.0153
LYS 151
0.0082
GLU 152
0.0027
ASN 153
0.0044
LYS 154
0.0023
GLU 155
0.0049
LEU 156
0.0076
ALA 157
0.0067
GLU 158
0.0072
VAL 159
0.0060
ALA 160
0.0090
GLN 161
0.0074
GLY 162
0.0105
SER 163
0.0148
SER 164
0.0135
GLY 165
0.0190
GLY 166
0.0231
ASP 167
0.0221
SER 168
0.0163
ALA 169
0.0103
THR 170
0.0070
HIS 171
0.0089
ILE 172
0.0058
LYS 173
0.0079
PHE 174
0.0073
SER 175
0.0072
LYS 176
0.0074
ARG 177
0.0080
ASP 178
0.0061
GLU 179
0.0055
ASP 180
0.0038
GLY 181
0.0066
LYS 182
0.0074
GLU 183
0.0077
LEU 184
0.0093
ALA 185
0.0100
GLY 186
0.0105
ALA 187
0.0089
THR 188
0.0074
MET 189
0.0060
GLU 190
0.0043
LEU 191
0.0032
ARG 192
0.0026
ASP 193
0.0029
SER 194
0.0042
SER 195
0.0038
GLY 196
0.0041
LYS 197
0.0023
THR 198
0.0019
ILE 199
0.0009
SER 200
0.0029
THR 201
0.0042
TRP 202
0.0062
ILE 203
0.0080
SER 204
0.0085
ASP 205
0.0096
GLY 206
0.0098
GLN 207
0.0091
VAL 208
0.0096
LYS 209
0.0079
ASP 210
0.0077
PHE 211
0.0069
TYR 212
0.0080
LEU 213
0.0053
TYR 214
0.0088
PRO 215
0.0075
GLY 216
0.0084
LYS 217
0.0053
TYR 218
0.0037
THR 219
0.0052
PHE 220
0.0051
VAL 221
0.0059
GLU 222
0.0070
THR 223
0.0067
ALA 224
0.0082
ALA 225
0.0097
PRO 226
0.0114
ASP 227
0.0145
GLY 228
0.0145
TYR 229
0.0111
GLU 230
0.0106
VAL 231
0.0089
ALA 232
0.0087
THR 233
0.0085
ALA 234
0.0077
ILE 235
0.0079
THR 236
0.0071
PHE 237
0.0059
THR 238
0.0058
VAL 239
0.0028
ASN 240
0.0055
GLU 241
0.0102
GLN 242
0.0059
GLY 243
0.0037
GLN 244
0.0022
VAL 245
0.0042
THR 246
0.0077
VAL 247
0.0079
ASN 248
0.0087
GLY 249
0.0096
LYS 250
0.0069
ALA 251
0.0074
THR 252
0.0078
LYS 253
0.0109
GLY 254
0.0118
ASP 255
0.0141
ALA 256
0.0122
HIS 257
0.0181
ILE 258
0.0154
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.