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 = 0.0328
MET 1
0.0328
SER 2
0.0319
GLU 3
0.0304
LEU 4
0.0291
LEU 5
0.0285
GLN 6
0.0273
ARG 7
0.0257
CYS 8
0.0250
GLU 9
0.0241
SER 10
0.0227
LEU 11
0.0213
GLU 12
0.0208
LYS 13
0.0195
LYS 14
0.0180
THR 15
0.0171
ALA 16
0.0164
THR 17
0.0148
PHE 18
0.0137
GLU 19
0.0133
ASN 20
0.0116
ILE 21
0.0102
VAL 22
0.0096
CYS 23
0.0090
VAL 24
0.0071
LEU 25
0.0062
ASN 26
0.0064
ARG 27
0.0050
GLU 28
0.0032
VAL 29
0.0031
GLU 30
0.0040
ARG 31
0.0023
VAL 32
0.0014
ALA 33
0.0029
MET 34
0.0041
THR 35
0.0038
ALA 36
0.0040
GLU 37
0.0051
ALA 38
0.0060
CYS 39
0.0061
SER 40
0.0066
ARG 41
0.0077
GLN 42
0.0083
HIS 43
0.0084
ARG 44
0.0092
LEU 45
0.0101
ASP 46
0.0103
GLN 47
0.0104
ASP 48
0.0114
LYS 49
0.0119
ILE 50
0.0120
GLU 51
0.0123
ALA 52
0.0131
LEU 53
0.0134
SER 54
0.0134
SER 55
0.0137
LYS 56
0.0139
VAL 57
0.0140
GLN 58
0.0141
GLN 59
0.0143
LEU 60
0.0143
GLU 61
0.0143
ARG 62
0.0143
SER 63
0.0142
ILE 64
0.0142
GLY 65
0.0140
LEU 66
0.0137
LYS 67
0.0135
ASP 68
0.0134
LEU 69
0.0131
ALA 70
0.0124
MET 71
0.0121
ALA 72
0.0118
ASP 73
0.0109
LEU 74
0.0103
GLU 75
0.0100
GLN 76
0.0093
LYS 77
0.0082
VAL 78
0.0077
LEU 79
0.0076
GLU 80
0.0063
MET 81
0.0051
GLU 82
0.0052
ALA 83
0.0049
SER 84
0.0029
THR 85
0.0014
TYR 86
0.0014
ASP 87
0.0036
GLY 88
0.0036
VAL 89
0.0045
PHE 90
0.0044
ILE 91
0.0066
TRP 92
0.0073
LYS 93
0.0096
ILE 94
0.0109
SER 95
0.0130
ASP 96
0.0151
PHE 97
0.0146
ALA 98
0.0168
ARG 99
0.0168
LYS 100
0.0145
ARG 101
0.0149
GLN 102
0.0169
GLU 103
0.0158
ALA 104
0.0139
VAL 105
0.0155
ALA 106
0.0167
GLY 107
0.0147
ARG 108
0.0153
ILE 109
0.0132
PRO 110
0.0117
ALA 111
0.0097
ILE 112
0.0092
PHE 113
0.0071
SER 114
0.0061
PRO 115
0.0053
ALA 116
0.0033
PHE 117
0.0012
TYR 118
0.0012
THR 119
0.0032
SER 120
0.0038
ARG 121
0.0037
TYR 122
0.0055
GLY 123
0.0049
TYR 124
0.0038
LYS 125
0.0026
MET 126
0.0011
CYS 127
0.0027
LEU 128
0.0042
ARG 129
0.0058
ILE 130
0.0079
TYR 131
0.0096
LEU 132
0.0117
ASN 133
0.0125
GLY 134
0.0105
ASP 135
0.0087
GLY 136
0.0080
THR 137
0.0088
GLY 138
0.0102
ARG 139
0.0112
GLY 140
0.0135
THR 141
0.0136
HIS 142
0.0121
LEU 143
0.0109
SER 144
0.0086
LEU 145
0.0068
PHE 146
0.0045
PHE 147
0.0025
VAL 148
0.0016
VAL 149
0.0019
MET 150
0.0039
LYS 151
0.0060
GLY 152
0.0060
PRO 153
0.0077
ASN 154
0.0079
ASP 155
0.0077
ALA 156
0.0101
LEU 157
0.0099
LEU 158
0.0085
ARG 159
0.0091
TRP 160
0.0082
PRO 161
0.0070
PHE 162
0.0054
ASN 163
0.0064
GLN 164
0.0062
LYS 165
0.0068
VAL 166
0.0055
THR 167
0.0071
LEU 168
0.0071
MET 169
0.0092
LEU 170
0.0107
LEU 171
0.0118
ASP 172
0.0141
GLN 173
0.0145
ASN 174
0.0165
ASN 175
0.0152
ARG 176
0.0166
GLU 177
0.0157
HIS 178
0.0133
VAL 179
0.0122
ILE 180
0.0107
ASP 181
0.0091
ALA 182
0.0081
PHE 183
0.0069
ARG 184
0.0067
PRO 185
0.0048
ASP 186
0.0051
VAL 187
0.0062
THR 188
0.0060
SER 189
0.0037
SER 190
0.0041
SER 191
0.0023
PHE 192
0.0036
GLN 193
0.0057
ARG 194
0.0068
PRO 195
0.0064
VAL 196
0.0084
ASN 197
0.0081
ASP 198
0.0074
MET 199
0.0053
ASN 200
0.0040
ILE 201
0.0031
ALA 202
0.0024
SER 203
0.0019
GLY 204
0.0042
CYS 205
0.0065
PRO 206
0.0076
LEU 207
0.0096
PHE 208
0.0096
CYS 209
0.0119
PRO 210
0.0137
VAL 211
0.0148
SER 212
0.0168
LYS 213
0.0163
MET 214
0.0154
GLU 215
0.0175
ALA 216
0.0190
LYS 217
0.0185
ASN 218
0.0185
SER 219
0.0168
TYR 220
0.0148
VAL 221
0.0155
ARG 222
0.0164
ASP 223
0.0168
ASP 224
0.0162
ALA 225
0.0138
ILE 226
0.0124
PHE 227
0.0104
ILE 228
0.0085
LYS 229
0.0074
ALA 230
0.0056
ILE 231
0.0058
VAL 232
0.0051
ASP 233
0.0071
LEU 234
0.0072
THR 235
0.0095
GLY 236
0.0102
LEU 237
0.0085
LEU 238
0.0090
VAL 239
0.0108
PRO 240
0.0119
ARG 241
0.0112
GLY 242
0.0137
SER 243
0.0143
LEU 244
0.0152
MET 1
0.0327
SER 2
0.0316
GLU 3
0.0299
LEU 4
0.0290
LEU 5
0.0285
GLN 6
0.0269
ARG 7
0.0254
CYS 8
0.0250
GLU 9
0.0243
SER 10
0.0224
LEU 11
0.0213
GLU 12
0.0212
LYS 13
0.0197
LYS 14
0.0178
THR 15
0.0174
ALA 16
0.0172
THR 17
0.0151
PHE 18
0.0139
GLU 19
0.0140
ASN 20
0.0129
ILE 21
0.0106
VAL 22
0.0100
CYS 23
0.0103
VAL 24
0.0087
LEU 25
0.0068
ASN 26
0.0070
ARG 27
0.0070
GLU 28
0.0050
VAL 29
0.0036
GLU 30
0.0046
ARG 31
0.0047
VAL 32
0.0027
ALA 33
0.0024
MET 34
0.0045
THR 35
0.0047
ALA 36
0.0039
GLU 37
0.0046
ALA 38
0.0062
CYS 39
0.0063
SER 40
0.0063
ARG 41
0.0074
GLN 42
0.0083
HIS 43
0.0083
ARG 44
0.0090
LEU 45
0.0100
ASP 46
0.0104
GLN 47
0.0105
ASP 48
0.0114
LYS 49
0.0121
ILE 50
0.0121
GLU 51
0.0126
ALA 52
0.0134
LEU 53
0.0136
SER 54
0.0136
SER 55
0.0140
LYS 56
0.0142
VAL 57
0.0142
GLN 58
0.0143
GLN 59
0.0145
LEU 60
0.0144
GLU 61
0.0144
ARG 62
0.0144
SER 63
0.0144
ILE 64
0.0143
GLY 65
0.0143
LEU 66
0.0139
LYS 67
0.0134
ASP 68
0.0132
LEU 69
0.0129
ALA 70
0.0122
MET 71
0.0119
ALA 72
0.0117
ASP 73
0.0111
LEU 74
0.0102
GLU 75
0.0101
GLN 76
0.0096
LYS 77
0.0087
VAL 78
0.0080
LEU 79
0.0081
GLU 80
0.0074
MET 81
0.0057
GLU 82
0.0055
ALA 83
0.0062
SER 84
0.0050
THR 85
0.0043
TYR 86
0.0037
ASP 87
0.0056
GLY 88
0.0074
VAL 89
0.0080
PHE 90
0.0082
ILE 91
0.0091
TRP 92
0.0104
LYS 93
0.0112
ILE 94
0.0134
SER 95
0.0140
ASP 96
0.0163
PHE 97
0.0172
ALA 98
0.0194
ARG 99
0.0198
LYS 100
0.0189
ARG 101
0.0204
GLN 102
0.0223
GLU 103
0.0219
ALA 104
0.0216
VAL 105
0.0238
ALA 106
0.0248
GLY 107
0.0239
ARG 108
0.0229
ILE 109
0.0205
PRO 110
0.0206
ALA 111
0.0181
ILE 112
0.0159
PHE 113
0.0136
SER 114
0.0114
PRO 115
0.0093
ALA 116
0.0078
PHE 117
0.0066
TYR 118
0.0055
THR 119
0.0062
SER 120
0.0041
ARG 121
0.0019
TYR 122
0.0021
GLY 123
0.0044
TYR 124
0.0063
LYS 125
0.0068
MET 126
0.0089
CYS 127
0.0104
LEU 128
0.0125
ARG 129
0.0147
ILE 130
0.0163
TYR 131
0.0188
LEU 132
0.0194
ASN 133
0.0218
GLY 134
0.0215
ASP 135
0.0216
GLY 136
0.0232
THR 137
0.0244
GLY 138
0.0233
ARG 139
0.0239
GLY 140
0.0248
THR 141
0.0246
HIS 142
0.0223
LEU 143
0.0199
SER 144
0.0191
LEU 145
0.0167
PHE 146
0.0156
PHE 147
0.0135
VAL 148
0.0124
VAL 149
0.0106
MET 150
0.0095
LYS 151
0.0082
GLY 152
0.0059
PRO 153
0.0045
ASN 154
0.0029
ASP 155
0.0049
ALA 156
0.0038
LEU 157
0.0034
LEU 158
0.0056
ARG 159
0.0077
TRP 160
0.0092
PRO 161
0.0110
PHE 162
0.0107
ASN 163
0.0125
GLN 164
0.0119
LYS 165
0.0136
VAL 166
0.0132
THR 167
0.0140
LEU 168
0.0143
MET 169
0.0147
LEU 170
0.0154
LEU 171
0.0142
ASP 172
0.0153
GLN 173
0.0135
ASN 174
0.0145
ASN 175
0.0142
ARG 176
0.0167
GLU 177
0.0179
HIS 178
0.0166
VAL 179
0.0178
ILE 180
0.0172
ASP 181
0.0175
ALA 182
0.0166
PHE 183
0.0167
ARG 184
0.0159
PRO 185
0.0149
ASP 186
0.0163
VAL 187
0.0146
THR 188
0.0159
SER 189
0.0158
SER 190
0.0145
SER 191
0.0141
PHE 192
0.0125
GLN 193
0.0114
ARG 194
0.0093
PRO 195
0.0099
VAL 196
0.0104
ASN 197
0.0117
ASP 198
0.0110
MET 199
0.0118
ASN 200
0.0129
ILE 201
0.0152
ALA 202
0.0153
SER 203
0.0160
GLY 204
0.0170
CYS 205
0.0189
PRO 206
0.0206
LEU 207
0.0217
PHE 208
0.0196
CYS 209
0.0204
PRO 210
0.0225
VAL 211
0.0223
SER 212
0.0237
LYS 213
0.0222
MET 214
0.0202
GLU 215
0.0213
ALA 216
0.0222
LYS 217
0.0201
ASN 218
0.0183
SER 219
0.0168
TYR 220
0.0166
VAL 221
0.0166
ARG 222
0.0152
ASP 223
0.0145
ASP 224
0.0159
ALA 225
0.0144
ILE 226
0.0143
PHE 227
0.0126
ILE 228
0.0128
LYS 229
0.0115
ALA 230
0.0112
ILE 231
0.0108
VAL 232
0.0105
ASP 233
0.0113
LEU 234
0.0097
THR 235
0.0115
GLY 236
0.0109
LEU 237
0.0086
LEU 238
0.0083
VAL 239
0.0085
PRO 240
0.0097
ARG 241
0.0086
GLY 242
0.0102
SER 243
0.0101
LEU 244
0.0092
MET 1
0.0328
SER 2
0.0320
GLU 3
0.0301
LEU 4
0.0290
LEU 5
0.0288
GLN 6
0.0275
ARG 7
0.0256
CYS 8
0.0251
GLU 9
0.0247
SER 10
0.0229
LEU 11
0.0214
GLU 12
0.0213
LYS 13
0.0204
LYS 14
0.0184
THR 15
0.0175
ALA 16
0.0173
THR 17
0.0159
PHE 18
0.0141
GLU 19
0.0137
ASN 20
0.0130
ILE 21
0.0112
VAL 22
0.0100
CYS 23
0.0095
VAL 24
0.0088
LEU 25
0.0069
ASN 26
0.0061
ARG 27
0.0056
GLU 28
0.0048
VAL 29
0.0030
GLU 30
0.0023
ARG 31
0.0028
VAL 32
0.0020
ALA 33
0.0011
MET 34
0.0022
THR 35
0.0037
ALA 36
0.0036
GLU 37
0.0042
ALA 38
0.0053
CYS 39
0.0060
SER 40
0.0064
ARG 41
0.0071
GLN 42
0.0080
HIS 43
0.0083
ARG 44
0.0090
LEU 45
0.0098
ASP 46
0.0102
GLN 47
0.0105
ASP 48
0.0112
LYS 49
0.0118
ILE 50
0.0120
GLU 51
0.0124
ALA 52
0.0130
LEU 53
0.0133
SER 54
0.0134
SER 55
0.0137
LYS 56
0.0140
VAL 57
0.0140
GLN 58
0.0141
GLN 59
0.0142
LEU 60
0.0143
GLU 61
0.0142
ARG 62
0.0142
SER 63
0.0141
ILE 64
0.0141
GLY 65
0.0138
LEU 66
0.0136
LYS 67
0.0134
ASP 68
0.0133
LEU 69
0.0128
ALA 70
0.0122
MET 71
0.0119
ALA 72
0.0118
ASP 73
0.0111
LEU 74
0.0103
GLU 75
0.0100
GLN 76
0.0096
LYS 77
0.0087
VAL 78
0.0078
LEU 79
0.0074
GLU 80
0.0067
MET 81
0.0055
GLU 82
0.0046
ALA 83
0.0041
SER 84
0.0039
THR 85
0.0028
TYR 86
0.0041
ASP 87
0.0053
GLY 88
0.0065
VAL 89
0.0051
PHE 90
0.0039
ILE 91
0.0025
TRP 92
0.0035
LYS 93
0.0033
ILE 94
0.0052
SER 95
0.0061
ASP 96
0.0078
PHE 97
0.0068
ALA 98
0.0080
ARG 99
0.0101
LYS 100
0.0099
ARG 101
0.0094
GLN 102
0.0112
GLU 103
0.0127
ALA 104
0.0122
VAL 105
0.0126
ALA 106
0.0146
GLY 107
0.0153
ARG 108
0.0155
ILE 109
0.0138
PRO 110
0.0135
ALA 111
0.0122
ILE 112
0.0105
PHE 113
0.0099
SER 114
0.0076
PRO 115
0.0070
ALA 116
0.0071
PHE 117
0.0058
TYR 118
0.0065
THR 119
0.0075
SER 120
0.0063
ARG 121
0.0051
TYR 122
0.0073
GLY 123
0.0086
TYR 124
0.0098
LYS 125
0.0091
MET 126
0.0092
CYS 127
0.0087
LEU 128
0.0088
ARG 129
0.0102
ILE 130
0.0095
TYR 131
0.0108
LEU 132
0.0093
ASN 133
0.0110
GLY 134
0.0119
ASP 135
0.0140
GLY 136
0.0160
THR 137
0.0157
GLY 138
0.0133
ARG 139
0.0137
GLY 140
0.0125
THR 141
0.0112
HIS 142
0.0102
LEU 143
0.0091
SER 144
0.0106
LEU 145
0.0099
PHE 146
0.0112
PHE 147
0.0109
VAL 148
0.0118
VAL 149
0.0122
MET 150
0.0120
LYS 151
0.0128
GLY 152
0.0110
PRO 153
0.0107
ASN 154
0.0106
ASP 155
0.0125
ALA 156
0.0138
LEU 157
0.0125
LEU 158
0.0129
ARG 159
0.0148
TRP 160
0.0161
PRO 161
0.0166
PHE 162
0.0144
ASN 163
0.0149
GLN 164
0.0129
LYS 165
0.0127
VAL 166
0.0109
THR 167
0.0096
LEU 168
0.0082
MET 169
0.0066
LEU 170
0.0050
LEU 171
0.0035
ASP 172
0.0034
GLN 173
0.0025
ASN 174
0.0045
ASN 175
0.0059
ARG 176
0.0063
GLU 177
0.0070
HIS 178
0.0062
VAL 179
0.0073
ILE 180
0.0089
ASP 181
0.0106
ALA 182
0.0118
PHE 183
0.0136
ARG 184
0.0149
PRO 185
0.0154
ASP 186
0.0177
VAL 187
0.0182
THR 188
0.0202
SER 189
0.0189
SER 190
0.0185
SER 191
0.0163
PHE 192
0.0157
GLN 193
0.0169
ARG 194
0.0160
PRO 195
0.0157
VAL 196
0.0174
ASN 197
0.0168
ASP 198
0.0147
MET 199
0.0142
ASN 200
0.0153
ILE 201
0.0160
ALA 202
0.0140
SER 203
0.0141
GLY 204
0.0129
CYS 205
0.0125
PRO 206
0.0130
LEU 207
0.0121
PHE 208
0.0102
CYS 209
0.0085
PRO 210
0.0088
VAL 211
0.0076
SER 212
0.0068
LYS 213
0.0059
MET 214
0.0047
GLU 215
0.0039
ALA 216
0.0032
LYS 217
0.0021
ASN 218
0.0003
SER 219
0.0014
TYR 220
0.0017
VAL 221
0.0021
ARG 222
0.0025
ASP 223
0.0049
ASP 224
0.0053
ALA 225
0.0039
ILE 226
0.0028
PHE 227
0.0022
ILE 228
0.0042
LYS 229
0.0046
ALA 230
0.0064
ILE 231
0.0075
VAL 232
0.0091
ASP 233
0.0107
LEU 234
0.0105
THR 235
0.0127
GLY 236
0.0136
LEU 237
0.0116
LEU 238
0.0105
VAL 239
0.0116
PRO 240
0.0116
ARG 241
0.0097
GLY 242
0.0115
SER 243
0.0130
LEU 244
0.0129
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.