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 = 0.0300
GLN 1
0.0180
ILE 2
0.0169
VAL 3
0.0187
LEU 4
0.0174
THR 5
0.0197
GLN 6
0.0188
SER 7
0.0221
PRO 8
0.0226
ALA 9
0.0178
ILE 10
0.0166
MET 11
0.0172
SER 12
0.0159
ALA 13
0.0170
SER 14
0.0163
PRO 15
0.0171
GLY 16
0.0229
GLU 17
0.0241
LYS 18
0.0257
VAL 19
0.0226
THR 20
0.0241
MET 21
0.0215
THR 22
0.0218
CYS 23
0.0194
SER 24
0.0219
ALA 25
0.0200
SER 26
0.0225
SER 27
0.0211
SER 28
0.0197
VAL 29
0.0151
SER 30
0.0140
TYR 31
0.0135
MET 32
0.0133
ASN 33
0.0112
TRP 34
0.0112
TYR 35
0.0083
GLN 36
0.0087
GLN 37
0.0065
LYS 38
0.0061
SER 39
0.0042
GLY 40
0.0025
THR 41
0.0042
SER 42
0.0038
PRO 43
0.0047
LYS 44
0.0072
ARG 45
0.0085
TRP 46
0.0119
ILE 47
0.0138
TYR 48
0.0125
ASP 49
0.0134
THR 50
0.0164
SER 51
0.0193
LYS 52
0.0183
LEU 53
0.0181
ALA 54
0.0158
SER 55
0.0187
GLY 56
0.0192
VAL 57
0.0177
PRO 58
0.0207
ALA 59
0.0243
HIS 60
0.0245
PHE 61
0.0214
ARG 62
0.0227
GLY 63
0.0206
SER 64
0.0232
GLY 65
0.0230
SER 66
0.0225
GLY 67
0.0223
THR 68
0.0228
SER 69
0.0240
TYR 70
0.0214
SER 71
0.0217
LEU 72
0.0200
THR 73
0.0231
ILE 74
0.0218
SER 75
0.0256
GLY 76
0.0240
MET 77
0.0180
GLU 78
0.0156
ALA 79
0.0116
GLU 80
0.0113
ASP 81
0.0132
ALA 82
0.0106
ALA 83
0.0090
THR 84
0.0095
TYR 85
0.0112
TYR 86
0.0104
CYS 87
0.0116
GLN 88
0.0096
GLN 89
0.0097
TRP 90
0.0073
SER 91
0.0088
SER 92
0.0106
ASN 93
0.0104
PRO 94
0.0113
PHE 95
0.0082
THR 96
0.0105
PHE 97
0.0098
GLY 98
0.0128
SER 99
0.0139
GLY 100
0.0131
THR 101
0.0151
LYS 102
0.0124
LEU 103
0.0126
GLU 104
0.0108
ILE 105
0.0115
ASN 106
0.0083
ARG 107
0.0066
ALA 108
0.0081
ASP 109
0.0131
THR 110
0.0148
ALA 111
0.0163
PRO 112
0.0136
THR 113
0.0139
VAL 114
0.0120
SER 115
0.0095
ILE 116
0.0091
PHE 117
0.0072
PRO 118
0.0087
PRO 119
0.0116
SER 120
0.0122
SER 121
0.0152
GLU 122
0.0188
GLN 123
0.0182
LEU 124
0.0187
THR 125
0.0226
SER 126
0.0251
GLY 127
0.0255
GLY 128
0.0221
ALA 129
0.0169
SER 130
0.0139
VAL 131
0.0111
VAL 132
0.0085
CYS 133
0.0088
PHE 134
0.0072
LEU 135
0.0091
ASN 136
0.0095
ASN 137
0.0096
PHE 138
0.0099
TYR 139
0.0085
PRO 140
0.0080
LYS 141
0.0072
ASP 142
0.0109
ILE 143
0.0131
ASN 144
0.0165
VAL 145
0.0165
LYS 146
0.0201
TRP 147
0.0194
LYS 148
0.0225
ILE 149
0.0232
ASP 150
0.0258
GLY 151
0.0277
SER 152
0.0295
GLU 153
0.0269
ARG 154
0.0251
GLN 155
0.0248
ASN 156
0.0254
GLY 157
0.0199
VAL 158
0.0156
LEU 159
0.0127
ASN 160
0.0095
SER 161
0.0085
TRP 162
0.0062
THR 163
0.0052
ASP 164
0.0058
GLN 165
0.0060
ASP 166
0.0087
SER 167
0.0113
LYS 168
0.0129
ASP 169
0.0115
SER 170
0.0081
THR 171
0.0069
TYR 172
0.0058
SER 173
0.0068
MET 174
0.0064
SER 175
0.0068
SER 176
0.0098
THR 177
0.0109
LEU 178
0.0149
THR 179
0.0179
LEU 180
0.0215
THR 181
0.0259
LYS 182
0.0233
ASP 183
0.0269
GLU 184
0.0263
TYR 185
0.0210
GLU 186
0.0213
ARG 187
0.0254
HIS 188
0.0233
ASN 189
0.0199
SER 190
0.0197
TYR 191
0.0171
THR 192
0.0179
CYS 193
0.0161
GLU 194
0.0191
ALA 195
0.0172
THR 196
0.0201
HIS 197
0.0176
LYS 198
0.0190
THR 199
0.0200
SER 200
0.0246
THR 201
0.0300
SER 202
0.0293
PRO 203
0.0244
ILE 204
0.0209
VAL 205
0.0206
LYS 206
0.0162
SER 207
0.0155
PHE 208
0.0139
ASN 209
0.0150
ARG 210
0.0134
ASN 211
0.0114
GLU 212
0.0110
CYS 213
0.0100
GLN 1
0.0198
VAL 2
0.0158
GLN 3
0.0147
LEU 4
0.0120
GLN 5
0.0118
GLN 6
0.0105
SER 7
0.0126
GLY 8
0.0122
ALA 9
0.0079
GLU 10
0.0084
LEU 11
0.0068
ALA 12
0.0100
ARG 13
0.0114
PRO 14
0.0163
GLY 15
0.0230
ALA 16
0.0218
SER 17
0.0214
VAL 18
0.0187
LYS 19
0.0183
MET 20
0.0152
SER 21
0.0154
CYS 22
0.0133
LYS 23
0.0164
ALA 24
0.0156
SER 25
0.0187
GLY 26
0.0196
TYR 27
0.0181
THR 28
0.0185
PHE 29
0.0169
THR 30
0.0166
ARG 31
0.0141
TYR 32
0.0107
THR 33
0.0087
MET 34
0.0088
HIS 35
0.0067
TRP 36
0.0075
VAL 37
0.0064
LYS 38
0.0079
GLN 39
0.0075
ARG 40
0.0097
PRO 41
0.0095
GLY 42
0.0107
GLN 43
0.0112
GLY 44
0.0102
LEU 45
0.0085
GLU 46
0.0100
TRP 47
0.0090
ILE 48
0.0111
GLY 49
0.0106
TYR 50
0.0098
ILE 51
0.0124
ASN 52
0.0126
PRO 53
0.0160
SER 54
0.0158
ARG 55
0.0170
GLY 56
0.0174
TYR 57
0.0154
THR 58
0.0146
ASN 59
0.0132
TYR 60
0.0144
ASN 61
0.0153
GLN 62
0.0201
LYS 63
0.0201
PHE 64
0.0183
LYS 65
0.0217
ASP 66
0.0244
LYS 67
0.0215
ALA 68
0.0183
THR 69
0.0193
LEU 70
0.0167
THR 71
0.0191
THR 72
0.0193
ASP 73
0.0226
LYS 74
0.0227
SER 75
0.0268
SER 76
0.0249
SER 77
0.0202
THR 78
0.0185
ALA 79
0.0155
TYR 80
0.0166
MET 81
0.0158
GLN 82
0.0190
LEU 83
0.0185
SER 84
0.0226
SER 85
0.0246
LEU 86
0.0192
THR 87
0.0184
SER 88
0.0151
GLU 89
0.0164
ASP 90
0.0141
SER 91
0.0101
ALA 92
0.0077
VAL 93
0.0055
TYR 94
0.0065
TYR 95
0.0048
CYS 96
0.0066
ALA 97
0.0059
ARG 98
0.0074
TYR 99
0.0051
TYR 100
0.0075
ASP 101
0.0062
ASP 102
0.0093
HIS 103
0.0094
TYR 104
0.0062
CYS 105
0.0056
LEU 106
0.0045
ASP 107
0.0081
TYR 108
0.0087
TRP 109
0.0055
GLY 110
0.0069
GLN 111
0.0068
GLY 112
0.0052
THR 113
0.0063
THR 114
0.0043
LEU 115
0.0067
THR 116
0.0060
VAL 117
0.0091
SER 118
0.0051
SER 119
0.0034
ALA 120
0.0087
LYS 121
0.0165
THR 122
0.0162
THR 123
0.0179
ALA 124
0.0196
PRO 125
0.0181
SER 126
0.0184
VAL 127
0.0169
TYR 128
0.0154
PRO 129
0.0136
LEU 130
0.0097
ALA 131
0.0099
PRO 132
0.0085
VAL 133
0.0082
CYS 134
0.0083
GLY 135
0.0121
GLY 136
0.0171
THR 137
0.0202
THR 138
0.0242
GLY 139
0.0224
SER 140
0.0242
SER 141
0.0197
VAL 142
0.0152
THR 143
0.0120
LEU 144
0.0108
GLY 145
0.0098
CYS 146
0.0114
LEU 147
0.0110
VAL 148
0.0132
LYS 149
0.0138
GLY 150
0.0148
TYR 151
0.0141
PHE 152
0.0126
PRO 153
0.0109
GLU 154
0.0094
PRO 155
0.0105
VAL 156
0.0131
THR 157
0.0161
LEU 158
0.0154
THR 159
0.0176
TRP 160
0.0184
ASN 161
0.0222
SER 162
0.0239
GLY 163
0.0226
SER 164
0.0245
LEU 165
0.0203
SER 166
0.0194
SER 167
0.0186
GLY 168
0.0150
VAL 169
0.0115
HIS 170
0.0090
THR 171
0.0095
PHE 172
0.0074
PRO 173
0.0076
ALA 174
0.0082
VAL 175
0.0087
LEU 176
0.0107
GLN 177
0.0114
SER 178
0.0132
ASP 179
0.0134
LEU 180
0.0125
TYR 181
0.0108
THR 182
0.0101
LEU 183
0.0090
SER 184
0.0093
SER 185
0.0089
SER 186
0.0090
VAL 187
0.0125
THR 188
0.0141
VAL 189
0.0197
THR 190
0.0227
SER 191
0.0211
SER 192
0.0252
THR 193
0.0245
TRP 194
0.0205
PRO 195
0.0198
SER 196
0.0245
GLN 197
0.0260
SER 198
0.0238
ILE 199
0.0203
THR 200
0.0204
CYS 201
0.0176
ASN 202
0.0198
VAL 203
0.0183
ALA 204
0.0198
HIS 205
0.0176
PRO 206
0.0196
ALA 207
0.0180
SER 208
0.0210
SER 209
0.0249
THR 210
0.0237
LYS 211
0.0240
VAL 212
0.0228
ASP 213
0.0227
LYS 214
0.0197
LYS 215
0.0200
ILE 216
0.0164
GLU 217
0.0166
PRO 218
0.0140
ARG 219
0.0113
MET 0
0.0068
GLN 1
0.0077
SER 2
0.0077
ILE 3
0.0072
LYS 4
0.0074
GLY 5
0.0071
ASN 6
0.0082
HIS 7
0.0069
LEU 8
0.0087
VAL 9
0.0072
LYS 10
0.0072
VAL 11
0.0071
TYR 12
0.0100
ASP 13
0.0114
TYR 14
0.0138
GLN 15
0.0133
GLU 16
0.0156
ASP 17
0.0141
GLY 18
0.0132
SER 19
0.0103
VAL 20
0.0083
LEU 21
0.0077
LEU 22
0.0071
THR 23
0.0090
CYS 24
0.0099
ASP 25
0.0118
ALA 26
0.0143
GLU 27
0.0177
ALA 28
0.0180
LYS 29
0.0186
ASN 30
0.0164
ILE 31
0.0134
THR 32
0.0123
TRP 33
0.0098
PHE 34
0.0099
LYS 35
0.0091
ASP 36
0.0110
GLY 37
0.0127
LYS 38
0.0128
MET 39
0.0120
ILE 40
0.0099
GLY 41
0.0100
PHE 42
0.0123
LEU 43
0.0125
THR 44
0.0156
GLU 45
0.0167
ASP 46
0.0157
LYS 47
0.0129
LYS 48
0.0116
LYS 49
0.0096
TRP 50
0.0073
ASN 51
0.0067
LEU 52
0.0066
GLY 53
0.0084
SER 54
0.0107
ASN 55
0.0109
ALA 56
0.0128
LYS 57
0.0115
ASP 58
0.0102
PRO 59
0.0080
ARG 60
0.0073
GLY 61
0.0071
MET 62
0.0069
TYR 63
0.0064
GLN 64
0.0084
CYS 65
0.0101
LYS 66
0.0132
GLY 67
0.0155
SER 68
0.0188
GLN 69
0.0182
ASN 70
0.0164
LYS 71
0.0134
SER 72
0.0091
LYS 73
0.0079
PRO 74
0.0071
LEU 75
0.0057
GLN 76
0.0052
VAL 77
0.0059
TYR 78
0.0071
TYR 79
0.0087
ARG 80
0.0107
MET 81
0.0126
GLN 118
0.0059
THR 119
0.0056
PRO 120
0.0047
TYR 121
0.0045
LYS 122
0.0050
VAL 123
0.0060
SER 124
0.0070
ILE 125
0.0086
SER 126
0.0093
GLY 127
0.0112
THR 128
0.0109
THR 129
0.0088
VAL 130
0.0076
ILE 131
0.0058
LEU 132
0.0049
THR 133
0.0037
CYS 134
0.0039
PRO 135
0.0037
GLN 136
0.0035
TYR 137
0.0035
PRO 138
0.0067
GLY 139
0.0083
SER 140
0.0075
GLU 141
0.0074
ILE 142
0.0052
LEU 143
0.0060
TRP 144
0.0059
GLN 145
0.0066
HIS 146
0.0077
ASN 147
0.0084
ASP 148
0.0088
LYS 149
0.0091
ASN 150
0.0079
ILE 151
0.0078
GLY 152
0.0075
GLY 153
0.0089
ASP 154
0.0141
GLU 155
0.0132
ASP 156
0.0160
ASP 157
0.0123
LYS 158
0.0093
ASN 159
0.0090
ILE 160
0.0081
GLY 161
0.0061
SER 162
0.0055
ASP 163
0.0052
GLU 164
0.0043
ASP 165
0.0033
HIS 166
0.0036
LEU 167
0.0051
SER 168
0.0060
LEU 169
0.0077
LYS 170
0.0086
GLU 171
0.0111
PHE 172
0.0107
SER 173
0.0128
GLU 174
0.0124
LEU 175
0.0137
GLU 176
0.0131
GLN 177
0.0107
SER 178
0.0093
GLY 179
0.0082
TYR 180
0.0068
TYR 181
0.0060
VAL 182
0.0048
CYS 183
0.0048
TYR 184
0.0044
PRO 185
0.0049
ARG 186
0.0047
GLY 187
0.0036
SER 188
0.0044
LYS 189
0.0047
PRO 190
0.0040
GLU 191
0.0038
ASP 192
0.0046
ALA 193
0.0056
ASN 194
0.0060
PHE 195
0.0055
TYR 196
0.0051
LEU 197
0.0052
TYR 198
0.0061
LEU 199
0.0073
ARG 200
0.0092
ALA 201
0.0106
ARG 202
0.0127
VAL 203
0.0128
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 8th, 2025.