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
0.0327
SER 2
0.0317
GLU 3
0.0298
LEU 4
0.0288
LEU 5
0.0286
GLN 6
0.0271
ARG 7
0.0254
CYS 8
0.0250
GLU 9
0.0245
SER 10
0.0226
LEU 11
0.0213
GLU 12
0.0213
LYS 13
0.0202
LYS 14
0.0181
THR 15
0.0174
ALA 16
0.0174
THR 17
0.0156
PHE 18
0.0141
GLU 19
0.0140
ASN 20
0.0133
ILE 21
0.0111
VAL 22
0.0101
CYS 23
0.0102
VAL 24
0.0092
LEU 25
0.0070
ASN 26
0.0067
ARG 27
0.0067
GLU 28
0.0052
VAL 29
0.0034
GLU 30
0.0036
ARG 31
0.0043
VAL 32
0.0026
ALA 33
0.0014
MET 34
0.0033
THR 35
0.0043
ALA 36
0.0037
GLU 37
0.0041
ALA 38
0.0056
CYS 39
0.0061
SER 40
0.0062
ARG 41
0.0071
GLN 42
0.0081
HIS 43
0.0083
ARG 44
0.0088
LEU 45
0.0098
ASP 46
0.0103
GLN 47
0.0105
ASP 48
0.0113
LYS 49
0.0119
ILE 50
0.0121
GLU 51
0.0125
ALA 52
0.0132
LEU 53
0.0134
SER 54
0.0135
SER 55
0.0138
LYS 56
0.0141
VAL 57
0.0141
GLN 58
0.0142
GLN 59
0.0143
LEU 60
0.0144
GLU 61
0.0142
ARG 62
0.0142
SER 63
0.0142
ILE 64
0.0142
GLY 65
0.0140
LEU 66
0.0137
LYS 67
0.0134
ASP 68
0.0132
LEU 69
0.0128
ALA 70
0.0121
MET 71
0.0119
ALA 72
0.0118
ASP 73
0.0112
LEU 74
0.0103
GLU 75
0.0101
GLN 76
0.0098
LYS 77
0.0089
VAL 78
0.0080
LEU 79
0.0079
GLU 80
0.0074
MET 81
0.0058
GLU 82
0.0051
ALA 83
0.0054
SER 84
0.0050
THR 85
0.0042
TYR 86
0.0044
ASP 87
0.0059
GLY 88
0.0078
VAL 89
0.0073
PHE 90
0.0069
ILE 91
0.0067
TRP 92
0.0079
LYS 93
0.0078
ILE 94
0.0099
SER 95
0.0099
ASP 96
0.0119
PHE 97
0.0125
ALA 98
0.0141
ARG 99
0.0154
LYS 100
0.0153
ARG 101
0.0162
GLN 102
0.0180
GLU 103
0.0186
ALA 104
0.0187
VAL 105
0.0202
ALA 106
0.0215
GLY 107
0.0216
ARG 108
0.0208
ILE 109
0.0187
PRO 110
0.0190
ALA 111
0.0170
ILE 112
0.0147
PHE 113
0.0132
SER 114
0.0107
PRO 115
0.0090
ALA 116
0.0085
PHE 117
0.0072
TYR 118
0.0070
THR 119
0.0077
SER 120
0.0058
ARG 121
0.0040
TYR 122
0.0054
GLY 123
0.0075
TYR 124
0.0093
LYS 125
0.0092
MET 126
0.0105
CYS 127
0.0110
LEU 128
0.0123
ARG 129
0.0143
ILE 130
0.0148
TYR 131
0.0168
LEU 132
0.0163
ASN 133
0.0186
GLY 134
0.0192
ASP 135
0.0205
GLY 136
0.0226
THR 137
0.0232
GLY 138
0.0212
ARG 139
0.0216
GLY 140
0.0213
THR 141
0.0207
HIS 142
0.0188
LEU 143
0.0167
SER 144
0.0172
LEU 145
0.0154
PHE 146
0.0155
PHE 147
0.0142
VAL 148
0.0140
VAL 149
0.0132
MET 150
0.0124
LYS 151
0.0120
GLY 152
0.0097
PRO 153
0.0085
ASN 154
0.0078
ASP 155
0.0101
ALA 156
0.0102
LEU 157
0.0089
LEU 158
0.0104
ARG 159
0.0126
TRP 160
0.0144
PRO 161
0.0158
PHE 162
0.0144
ASN 163
0.0155
GLN 164
0.0139
LYS 165
0.0147
VAL 166
0.0136
THR 167
0.0133
LEU 168
0.0128
MET 169
0.0120
LEU 170
0.0117
LEU 171
0.0098
ASP 172
0.0098
GLN 173
0.0075
ASN 174
0.0079
ASN 175
0.0089
ARG 176
0.0111
GLU 177
0.0128
HIS 178
0.0123
VAL 179
0.0140
ILE 180
0.0145
ASP 181
0.0159
ALA 182
0.0160
PHE 183
0.0171
ARG 184
0.0174
PRO 185
0.0173
ASP 186
0.0194
VAL 187
0.0188
THR 188
0.0207
SER 189
0.0200
SER 190
0.0191
SER 191
0.0176
PHE 192
0.0163
GLN 193
0.0164
ARG 194
0.0146
PRO 195
0.0148
VAL 196
0.0159
ASN 197
0.0161
ASP 198
0.0145
MET 199
0.0148
ASN 200
0.0163
ILE 201
0.0179
ALA 202
0.0169
SER 203
0.0175
GLY 204
0.0173
CYS 205
0.0182
PRO 206
0.0195
LEU 207
0.0195
PHE 208
0.0172
CYS 209
0.0167
PRO 210
0.0181
VAL 211
0.0173
SER 212
0.0176
LYS 213
0.0162
MET 214
0.0144
GLU 215
0.0145
ALA 216
0.0147
LYS 217
0.0125
ASN 218
0.0105
SER 219
0.0097
TYR 220
0.0106
VAL 221
0.0103
ARG 222
0.0083
ASP 223
0.0078
ASP 224
0.0100
ALA 225
0.0092
ILE 226
0.0096
PHE 227
0.0085
ILE 228
0.0098
LYS 229
0.0092
ALA 230
0.0101
ILE 231
0.0102
VAL 232
0.0109
ASP 233
0.0120
LEU 234
0.0109
THR 235
0.0129
GLY 236
0.0130
LEU 237
0.0107
LEU 238
0.0096
VAL 239
0.0100
PRO 240
0.0103
ARG 241
0.0084
GLY 242
0.0098
SER 243
0.0107
LEU 244
0.0096
MET 1
0.0328
SER 2
0.0321
GLU 3
0.0304
LEU 4
0.0291
LEU 5
0.0287
GLN 6
0.0276
ARG 7
0.0258
CYS 8
0.0250
GLU 9
0.0245
SER 10
0.0230
LEU 11
0.0215
GLU 12
0.0211
LYS 13
0.0200
LYS 14
0.0183
THR 15
0.0173
ALA 16
0.0167
THR 17
0.0154
PHE 18
0.0139
GLU 19
0.0133
ASN 20
0.0121
ILE 21
0.0107
VAL 22
0.0097
CYS 23
0.0088
VAL 24
0.0076
LEU 25
0.0065
ASN 26
0.0059
ARG 27
0.0044
GLU 28
0.0036
VAL 29
0.0028
GLU 30
0.0024
ARG 31
0.0009
VAL 32
0.0011
ALA 33
0.0020
MET 34
0.0027
THR 35
0.0034
ALA 36
0.0038
GLU 37
0.0047
ALA 38
0.0055
CYS 39
0.0060
SER 40
0.0066
ARG 41
0.0075
GLN 42
0.0081
HIS 43
0.0084
ARG 44
0.0092
LEU 45
0.0100
ASP 46
0.0103
GLN 47
0.0105
ASP 48
0.0114
LYS 49
0.0119
ILE 50
0.0120
GLU 51
0.0124
ALA 52
0.0130
LEU 53
0.0134
SER 54
0.0134
SER 55
0.0137
LYS 56
0.0140
VAL 57
0.0140
GLN 58
0.0141
GLN 59
0.0143
LEU 60
0.0144
GLU 61
0.0143
ARG 62
0.0142
SER 63
0.0141
ILE 64
0.0141
GLY 65
0.0138
LEU 66
0.0137
LYS 67
0.0135
ASP 68
0.0134
LEU 69
0.0130
ALA 70
0.0124
MET 71
0.0120
ALA 72
0.0118
ASP 73
0.0110
LEU 74
0.0103
GLU 75
0.0100
GLN 76
0.0094
LYS 77
0.0084
VAL 78
0.0077
LEU 79
0.0073
GLU 80
0.0062
MET 81
0.0051
GLU 82
0.0048
ALA 83
0.0038
SER 84
0.0027
THR 85
0.0008
TYR 86
0.0028
ASP 87
0.0041
GLY 88
0.0043
VAL 89
0.0032
PHE 90
0.0011
ILE 91
0.0024
TRP 92
0.0030
LYS 93
0.0053
ILE 94
0.0063
SER 95
0.0086
ASP 96
0.0103
PHE 97
0.0088
ALA 98
0.0104
ARG 99
0.0114
LYS 100
0.0095
ARG 101
0.0085
GLN 102
0.0105
GLU 103
0.0108
ALA 104
0.0088
VAL 105
0.0090
ALA 106
0.0112
GLY 107
0.0107
ARG 108
0.0121
ILE 109
0.0103
PRO 110
0.0085
ALA 111
0.0073
ILE 112
0.0068
PHE 113
0.0062
SER 114
0.0046
PRO 115
0.0048
ALA 116
0.0045
PHE 117
0.0030
TYR 118
0.0043
THR 119
0.0056
SER 120
0.0055
ARG 121
0.0050
TYR 122
0.0073
GLY 123
0.0077
TYR 124
0.0077
LYS 125
0.0067
MET 126
0.0056
CYS 127
0.0045
LEU 128
0.0035
ARG 129
0.0046
ILE 130
0.0038
TYR 131
0.0047
LEU 132
0.0052
ASN 133
0.0054
GLY 134
0.0039
ASP 135
0.0052
GLY 136
0.0059
THR 137
0.0043
GLY 138
0.0026
ARG 139
0.0044
GLY 140
0.0048
THR 141
0.0028
HIS 142
0.0018
LEU 143
0.0021
SER 144
0.0020
LEU 145
0.0019
PHE 146
0.0040
PHE 147
0.0049
VAL 148
0.0066
VAL 149
0.0080
MET 150
0.0087
LYS 151
0.0105
GLY 152
0.0095
PRO 153
0.0104
ASN 154
0.0106
ASP 155
0.0116
ALA 156
0.0137
LEU 157
0.0129
LEU 158
0.0122
ARG 159
0.0134
TRP 160
0.0137
PRO 161
0.0133
PHE 162
0.0110
ASN 163
0.0112
GLN 164
0.0095
LYS 165
0.0088
VAL 166
0.0064
THR 167
0.0055
LEU 168
0.0033
MET 169
0.0036
LEU 170
0.0039
LEU 171
0.0059
ASP 172
0.0080
GLN 173
0.0092
ASN 174
0.0112
ASN 175
0.0103
ARG 176
0.0110
GLU 177
0.0093
HIS 178
0.0071
VAL 179
0.0054
ILE 180
0.0055
ASP 181
0.0053
ALA 182
0.0068
PHE 183
0.0080
ARG 184
0.0097
PRO 185
0.0100
ASP 186
0.0118
VAL 187
0.0133
THR 188
0.0145
SER 189
0.0128
SER 190
0.0130
SER 191
0.0107
PHE 192
0.0110
GLN 193
0.0130
ARG 194
0.0131
PRO 195
0.0126
VAL 196
0.0145
ASN 197
0.0136
ASP 198
0.0118
MET 199
0.0103
ASN 200
0.0105
ILE 201
0.0100
ALA 202
0.0076
SER 203
0.0070
GLY 204
0.0051
CYS 205
0.0037
PRO 206
0.0031
LEU 207
0.0018
PHE 208
0.0016
CYS 209
0.0024
PRO 210
0.0029
VAL 211
0.0044
SER 212
0.0059
LYS 213
0.0063
MET 214
0.0062
GLU 215
0.0081
ALA 216
0.0092
LYS 217
0.0100
ASN 218
0.0109
SER 219
0.0099
TYR 220
0.0076
VAL 221
0.0086
ARG 222
0.0104
ASP 223
0.0117
ASP 224
0.0106
ALA 225
0.0084
ILE 226
0.0064
PHE 227
0.0049
ILE 228
0.0026
LYS 229
0.0026
ALA 230
0.0025
ILE 231
0.0047
VAL 232
0.0060
ASP 233
0.0082
LEU 234
0.0088
THR 235
0.0111
GLY 236
0.0124
LEU 237
0.0107
LEU 238
0.0103
VAL 239
0.0120
PRO 240
0.0123
ARG 241
0.0109
GLY 242
0.0132
SER 243
0.0146
LEU 244
0.0153
MET 1
0.0327
SER 2
0.0317
GLU 3
0.0302
LEU 4
0.0290
LEU 5
0.0285
GLN 6
0.0270
ARG 7
0.0256
CYS 8
0.0249
GLU 9
0.0241
SER 10
0.0224
LEU 11
0.0213
GLU 12
0.0210
LYS 13
0.0194
LYS 14
0.0178
THR 15
0.0173
ALA 16
0.0167
THR 17
0.0147
PHE 18
0.0137
GLU 19
0.0137
ASN 20
0.0121
ILE 21
0.0102
VAL 22
0.0098
CYS 23
0.0098
VAL 24
0.0078
LEU 25
0.0065
ASN 26
0.0069
ARG 27
0.0064
GLU 28
0.0041
VAL 29
0.0036
GLU 30
0.0049
ARG 31
0.0041
VAL 32
0.0023
ALA 33
0.0030
MET 34
0.0049
THR 35
0.0045
ALA 36
0.0040
GLU 37
0.0050
ALA 38
0.0064
CYS 39
0.0063
SER 40
0.0065
ARG 41
0.0076
GLN 42
0.0084
HIS 43
0.0084
ARG 44
0.0091
LEU 45
0.0101
ASP 46
0.0103
GLN 47
0.0105
ASP 48
0.0115
LYS 49
0.0120
ILE 50
0.0121
GLU 51
0.0125
ALA 52
0.0133
LEU 53
0.0135
SER 54
0.0136
SER 55
0.0139
LYS 56
0.0141
VAL 57
0.0142
GLN 58
0.0143
GLN 59
0.0144
LEU 60
0.0144
GLU 61
0.0144
ARG 62
0.0145
SER 63
0.0144
ILE 64
0.0144
GLY 65
0.0143
LEU 66
0.0139
LYS 67
0.0135
ASP 68
0.0133
LEU 69
0.0131
ALA 70
0.0123
MET 71
0.0121
ALA 72
0.0118
ASP 73
0.0110
LEU 74
0.0102
GLU 75
0.0101
GLN 76
0.0094
LYS 77
0.0083
VAL 78
0.0078
LEU 79
0.0080
GLU 80
0.0068
MET 81
0.0053
GLU 82
0.0055
ALA 83
0.0059
SER 84
0.0041
THR 85
0.0033
TYR 86
0.0021
ASP 87
0.0045
GLY 88
0.0056
VAL 89
0.0068
PHE 90
0.0072
ILE 91
0.0090
TRP 92
0.0101
LYS 93
0.0118
ILE 94
0.0137
SER 95
0.0151
ASP 96
0.0174
PHE 97
0.0179
ALA 98
0.0203
ARG 99
0.0203
LYS 100
0.0185
ARG 101
0.0198
GLN 102
0.0218
GLU 103
0.0206
ALA 104
0.0196
VAL 105
0.0219
ALA 106
0.0228
GLY 107
0.0210
ARG 108
0.0205
ILE 109
0.0181
PRO 110
0.0176
ALA 111
0.0151
ILE 112
0.0136
PHE 113
0.0111
SER 114
0.0095
PRO 115
0.0077
ALA 116
0.0055
PHE 117
0.0043
TYR 118
0.0026
THR 119
0.0037
SER 120
0.0027
ARG 121
0.0016
TYR 122
0.0023
GLY 123
0.0020
TYR 124
0.0019
LYS 125
0.0026
MET 126
0.0049
CYS 127
0.0071
LEU 128
0.0094
ARG 129
0.0114
ILE 130
0.0136
TYR 131
0.0160
LEU 132
0.0176
ASN 133
0.0194
GLY 134
0.0182
ASP 135
0.0172
GLY 136
0.0177
THR 137
0.0191
GLY 138
0.0192
ARG 139
0.0200
GLY 140
0.0218
THR 141
0.0219
HIS 142
0.0197
LEU 143
0.0177
SER 144
0.0159
LEU 145
0.0135
PHE 146
0.0115
PHE 147
0.0092
VAL 148
0.0075
VAL 149
0.0051
MET 150
0.0046
LYS 151
0.0036
GLY 152
0.0026
PRO 153
0.0038
ASN 154
0.0030
ASP 155
0.0017
ALA 156
0.0037
LEU 157
0.0046
LEU 158
0.0036
ARG 159
0.0046
TRP 160
0.0038
PRO 161
0.0046
PHE 162
0.0052
ASN 163
0.0075
GLN 164
0.0080
LYS 165
0.0100
VAL 166
0.0099
THR 167
0.0115
LEU 168
0.0121
MET 169
0.0136
LEU 170
0.0150
LEU 171
0.0149
ASP 172
0.0168
GLN 173
0.0161
ASN 174
0.0178
ASN 175
0.0169
ARG 176
0.0188
GLU 177
0.0191
HIS 178
0.0170
VAL 179
0.0171
ILE 180
0.0157
ASP 181
0.0149
ALA 182
0.0134
PHE 183
0.0124
ARG 184
0.0111
PRO 185
0.0092
ASP 186
0.0094
VAL 187
0.0076
THR 188
0.0075
SER 189
0.0075
SER 190
0.0060
SER 191
0.0068
PHE 192
0.0055
GLN 193
0.0035
ARG 194
0.0014
PRO 195
0.0031
VAL 196
0.0043
ASN 197
0.0063
ASP 198
0.0067
MET 199
0.0065
ASN 200
0.0065
ILE 201
0.0085
ALA 202
0.0096
SER 203
0.0103
GLY 204
0.0122
CYS 205
0.0146
PRO 206
0.0162
LEU 207
0.0180
PHE 208
0.0168
CYS 209
0.0186
PRO 210
0.0208
VAL 211
0.0213
SER 212
0.0233
LYS 213
0.0222
MET 214
0.0205
GLU 215
0.0223
ALA 216
0.0237
LYS 217
0.0222
ASN 218
0.0213
SER 219
0.0193
TYR 220
0.0181
VAL 221
0.0185
ARG 222
0.0181
ASP 223
0.0178
ASP 224
0.0182
ALA 225
0.0160
ILE 226
0.0153
PHE 227
0.0132
ILE 228
0.0123
LYS 229
0.0108
ALA 230
0.0095
ILE 231
0.0090
VAL 232
0.0079
ASP 233
0.0089
LEU 234
0.0078
THR 235
0.0097
GLY 236
0.0093
LEU 237
0.0072
LEU 238
0.0079
VAL 239
0.0090
PRO 240
0.0106
ARG 241
0.0101
GLY 242
0.0123
SER 243
0.0122
LEU 244
0.0126
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.