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 = 0.0484
ALA 2
0.0145
ARG 3
0.0114
THR 4
0.0118
PHE 5
0.0109
PHE 6
0.0088
VAL 7
0.0046
GLY 8
0.0052
GLY 9
0.0043
ASN 10
0.0079
PHE 11
0.0091
LYS 12
0.0102
LEU 13
0.0116
ASN 14
0.0126
GLY 15
0.0132
SER 16
0.0155
LYS 17
0.0132
GLN 18
0.0125
SER 19
0.0126
ILE 20
0.0079
LYS 21
0.0047
GLU 22
0.0136
ILE 23
0.0132
VAL 24
0.0106
GLU 25
0.0173
ARG 26
0.0262
LEU 27
0.0231
ASN 28
0.0279
THR 29
0.0418
ALA 30
0.0403
SER 31
0.0484
ILE 32
0.0376
PRO 33
0.0419
GLU 34
0.0449
ASN 35
0.0312
VAL 36
0.0225
GLU 37
0.0183
VAL 38
0.0094
VAL 39
0.0078
ILE 40
0.0052
CYS 41
0.0107
PRO 42
0.0122
PRO 43
0.0145
ALA 44
0.0159
THR 45
0.0169
TYR 46
0.0159
LEU 47
0.0157
ASP 48
0.0167
TYR 49
0.0150
SER 50
0.0115
VAL 51
0.0137
SER 52
0.0148
LEU 53
0.0085
VAL 54
0.0159
LYS 55
0.0271
LYS 56
0.0324
PRO 57
0.0372
GLN 58
0.0289
VAL 59
0.0108
THR 60
0.0120
VAL 61
0.0124
GLY 62
0.0117
ALA 63
0.0124
GLN 64
0.0117
ASN 65
0.0096
ALA 66
0.0095
TYR 67
0.0076
LEU 68
0.0097
LYS 69
0.0120
ALA 70
0.0143
SER 71
0.0124
GLY 72
0.0105
ALA 73
0.0080
PHE 74
0.0082
THR 75
0.0074
GLY 76
0.0080
GLU 77
0.0089
ASN 78
0.0114
SER 79
0.0129
VAL 80
0.0127
ASP 81
0.0157
GLN 82
0.0160
ILE 83
0.0143
LYS 84
0.0160
ASP 85
0.0174
VAL 86
0.0166
GLY 87
0.0155
ALA 88
0.0141
LYS 89
0.0112
TRP 90
0.0105
VAL 91
0.0115
ILE 92
0.0090
LEU 93
0.0060
GLY 94
0.0035
HIS 95
0.0057
SER 96
0.0056
GLU 97
0.0065
ARG 98
0.0038
ARG 99
0.0035
SER 100
0.0068
TYR 101
0.0058
PHE 102
0.0024
HIS 103
0.0043
GLU 104
0.0038
ASP 105
0.0078
ASP 106
0.0085
LYS 107
0.0124
PHE 108
0.0087
ILE 109
0.0059
ALA 110
0.0107
ASP 111
0.0124
LYS 112
0.0096
THR 113
0.0091
LYS 114
0.0145
PHE 115
0.0137
ALA 116
0.0113
LEU 117
0.0134
GLY 118
0.0166
GLN 119
0.0154
GLY 120
0.0161
VAL 121
0.0128
GLY 122
0.0102
VAL 123
0.0076
ILE 124
0.0077
LEU 125
0.0058
CYS 126
0.0056
ILE 127
0.0046
GLY 128
0.0078
GLU 129
0.0125
THR 130
0.0193
LEU 131
0.0277
GLU 132
0.0308
GLU 133
0.0242
LYS 134
0.0233
LYS 135
0.0336
ALA 136
0.0358
GLY 137
0.0300
LYS 138
0.0230
THR 139
0.0155
LEU 140
0.0116
ASP 141
0.0158
VAL 142
0.0124
VAL 143
0.0064
GLU 144
0.0074
ARG 145
0.0104
GLN 146
0.0064
LEU 147
0.0052
ASN 148
0.0104
ALA 149
0.0130
VAL 150
0.0117
LEU 151
0.0133
GLU 152
0.0194
GLU 153
0.0200
VAL 154
0.0188
LYS 155
0.0204
ASP 156
0.0211
TRP 157
0.0164
THR 158
0.0191
ASN 159
0.0129
VAL 160
0.0080
VAL 161
0.0076
VAL 162
0.0074
ALA 163
0.0077
TYR 164
0.0070
GLU 165
0.0091
PRO 166
0.0098
VAL 167
0.0153
TRP 168
0.0172
ALA 169
0.0161
ILE 170
0.0136
GLY 171
0.0164
THR 172
0.0176
GLY 173
0.0155
LEU 174
0.0107
ALA 175
0.0079
ALA 176
0.0094
THR 177
0.0124
PRO 178
0.0117
GLU 179
0.0149
ASP 180
0.0143
ALA 181
0.0123
GLN 182
0.0139
ASP 183
0.0153
ILE 184
0.0124
HIS 185
0.0120
ALA 186
0.0147
SER 187
0.0125
ILE 188
0.0100
ARG 189
0.0124
LYS 190
0.0139
PHE 191
0.0068
LEU 192
0.0088
ALA 193
0.0147
SER 194
0.0095
LYS 195
0.0099
LEU 196
0.0158
GLY 197
0.0250
ASP 198
0.0271
LYS 199
0.0320
ALA 200
0.0201
ALA 201
0.0155
SER 202
0.0209
GLU 203
0.0158
LEU 204
0.0125
ARG 205
0.0097
ILE 206
0.0095
LEU 207
0.0085
TYR 208
0.0086
GLY 209
0.0092
GLY 210
0.0092
SER 211
0.0094
ALA 212
0.0056
ASN 213
0.0084
GLY 214
0.0135
SER 215
0.0132
ASN 216
0.0105
ALA 217
0.0076
VAL 218
0.0102
THR 219
0.0096
PHE 220
0.0060
LYS 221
0.0042
ASP 222
0.0069
LYS 223
0.0115
ALA 224
0.0144
ASP 225
0.0138
VAL 226
0.0106
ASP 227
0.0081
GLY 228
0.0058
PHE 229
0.0049
LEU 230
0.0064
VAL 231
0.0046
GLY 232
0.0086
GLY 233
0.0162
ALA 234
0.0132
SER 235
0.0068
LEU 236
0.0123
LYS 237
0.0209
PRO 238
0.0261
GLU 239
0.0241
PHE 240
0.0160
VAL 241
0.0220
ASP 242
0.0216
ILE 243
0.0146
ILE 244
0.0163
ASN 245
0.0252
SER 246
0.0177
ARG 247
0.0170
ASN 248
0.0403
ALA 2
0.0177
ARG 3
0.0116
THR 4
0.0108
PHE 5
0.0107
PHE 6
0.0089
VAL 7
0.0058
GLY 8
0.0049
GLY 9
0.0032
ASN 10
0.0060
PHE 11
0.0079
LYS 12
0.0088
LEU 13
0.0109
ASN 14
0.0118
GLY 15
0.0127
SER 16
0.0152
LYS 17
0.0139
GLN 18
0.0114
SER 19
0.0099
ILE 20
0.0078
LYS 21
0.0046
GLU 22
0.0091
ILE 23
0.0095
VAL 24
0.0087
GLU 25
0.0132
ARG 26
0.0207
LEU 27
0.0195
ASN 28
0.0237
THR 29
0.0355
ALA 30
0.0368
SER 31
0.0448
ILE 32
0.0326
PRO 33
0.0363
GLU 34
0.0406
ASN 35
0.0304
VAL 36
0.0221
GLU 37
0.0179
VAL 38
0.0095
VAL 39
0.0077
ILE 40
0.0045
CYS 41
0.0098
PRO 42
0.0115
PRO 43
0.0137
ALA 44
0.0157
THR 45
0.0168
TYR 46
0.0163
LEU 47
0.0158
ASP 48
0.0170
TYR 49
0.0160
SER 50
0.0129
VAL 51
0.0148
SER 52
0.0171
LEU 53
0.0103
VAL 54
0.0152
LYS 55
0.0248
LYS 56
0.0289
PRO 57
0.0338
GLN 58
0.0269
VAL 59
0.0096
THR 60
0.0114
VAL 61
0.0121
GLY 62
0.0104
ALA 63
0.0107
GLN 64
0.0098
ASN 65
0.0078
ALA 66
0.0083
TYR 67
0.0070
LEU 68
0.0096
LYS 69
0.0122
ALA 70
0.0145
SER 71
0.0127
GLY 72
0.0111
ALA 73
0.0090
PHE 74
0.0093
THR 75
0.0089
GLY 76
0.0093
GLU 77
0.0089
ASN 78
0.0111
SER 79
0.0126
VAL 80
0.0118
ASP 81
0.0154
GLN 82
0.0162
ILE 83
0.0136
LYS 84
0.0156
ASP 85
0.0175
VAL 86
0.0166
GLY 87
0.0157
ALA 88
0.0136
LYS 89
0.0099
TRP 90
0.0082
VAL 91
0.0085
ILE 92
0.0062
LEU 93
0.0032
GLY 94
0.0010
HIS 95
0.0032
SER 96
0.0044
GLU 97
0.0051
ARG 98
0.0027
ARG 99
0.0051
SER 100
0.0080
TYR 101
0.0062
PHE 102
0.0034
HIS 103
0.0065
GLU 104
0.0073
ASP 105
0.0116
ASP 106
0.0120
LYS 107
0.0159
PHE 108
0.0118
ILE 109
0.0081
ALA 110
0.0128
ASP 111
0.0149
LYS 112
0.0105
THR 113
0.0096
LYS 114
0.0159
PHE 115
0.0147
ALA 116
0.0114
LEU 117
0.0136
GLY 118
0.0178
GLN 119
0.0161
GLY 120
0.0159
VAL 121
0.0117
GLY 122
0.0073
VAL 123
0.0044
ILE 124
0.0046
LEU 125
0.0027
CYS 126
0.0037
ILE 127
0.0046
GLY 128
0.0084
GLU 129
0.0112
THR 130
0.0173
LEU 131
0.0248
GLU 132
0.0292
GLU 133
0.0223
LYS 134
0.0209
LYS 135
0.0313
ALA 136
0.0348
GLY 137
0.0279
LYS 138
0.0204
THR 139
0.0158
LEU 140
0.0166
ASP 141
0.0175
VAL 142
0.0127
VAL 143
0.0093
GLU 144
0.0099
ARG 145
0.0120
GLN 146
0.0085
LEU 147
0.0055
ASN 148
0.0107
ALA 149
0.0156
VAL 150
0.0132
LEU 151
0.0132
GLU 152
0.0208
GLU 153
0.0226
VAL 154
0.0200
LYS 155
0.0202
ASP 156
0.0218
TRP 157
0.0170
THR 158
0.0179
ASN 159
0.0102
VAL 160
0.0053
VAL 161
0.0054
VAL 162
0.0055
ALA 163
0.0057
TYR 164
0.0055
GLU 165
0.0072
PRO 166
0.0081
VAL 167
0.0129
TRP 168
0.0138
ALA 169
0.0124
ILE 170
0.0112
GLY 171
0.0134
THR 172
0.0142
GLY 173
0.0138
LEU 174
0.0083
ALA 175
0.0061
ALA 176
0.0082
THR 177
0.0118
PRO 178
0.0097
GLU 179
0.0132
ASP 180
0.0141
ALA 181
0.0116
GLN 182
0.0130
ASP 183
0.0158
ILE 184
0.0134
HIS 185
0.0129
ALA 186
0.0169
SER 187
0.0165
ILE 188
0.0126
ARG 189
0.0152
LYS 190
0.0182
PHE 191
0.0108
LEU 192
0.0102
ALA 193
0.0185
SER 194
0.0136
LYS 195
0.0102
LEU 196
0.0184
GLY 197
0.0348
ASP 198
0.0425
LYS 199
0.0479
ALA 200
0.0261
ALA 201
0.0185
SER 202
0.0260
GLU 203
0.0190
LEU 204
0.0141
ARG 205
0.0091
ILE 206
0.0085
LEU 207
0.0069
TYR 208
0.0067
GLY 209
0.0071
GLY 210
0.0068
SER 211
0.0072
ALA 212
0.0043
ASN 213
0.0082
GLY 214
0.0141
SER 215
0.0139
ASN 216
0.0109
ALA 217
0.0090
VAL 218
0.0122
THR 219
0.0103
PHE 220
0.0048
LYS 221
0.0053
ASP 222
0.0047
LYS 223
0.0092
ALA 224
0.0139
ASP 225
0.0140
VAL 226
0.0098
ASP 227
0.0076
GLY 228
0.0054
PHE 229
0.0045
LEU 230
0.0043
VAL 231
0.0020
GLY 232
0.0055
GLY 233
0.0125
ALA 234
0.0107
SER 235
0.0057
LEU 236
0.0093
LYS 237
0.0163
PRO 238
0.0215
GLU 239
0.0216
PHE 240
0.0147
VAL 241
0.0200
ASP 242
0.0207
ILE 243
0.0148
ILE 244
0.0166
ASN 245
0.0244
SER 246
0.0174
ARG 247
0.0170
ASN 248
0.0304
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: April 25th, 2023.