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 = 0.0352
GLN 1
0.0164
ILE 2
0.0160
VAL 3
0.0144
LEU 4
0.0123
THR 5
0.0130
GLN 6
0.0102
SER 7
0.0109
PRO 8
0.0106
ALA 9
0.0105
ILE 10
0.0103
MET 11
0.0098
SER 12
0.0101
ALA 13
0.0091
SER 14
0.0103
PRO 15
0.0092
GLY 16
0.0067
GLU 17
0.0052
LYS 18
0.0029
VAL 19
0.0039
THR 20
0.0063
MET 21
0.0068
THR 22
0.0098
CYS 23
0.0111
SER 24
0.0147
ALA 25
0.0158
SER 26
0.0187
SER 27
0.0205
SER 28
0.0206
VAL 29
0.0182
SER 30
0.0193
TYR 31
0.0163
MET 32
0.0129
ASN 33
0.0107
TRP 34
0.0072
TYR 35
0.0052
GLN 36
0.0038
GLN 37
0.0037
LYS 38
0.0070
SER 39
0.0093
GLY 40
0.0101
THR 41
0.0087
SER 42
0.0063
PRO 43
0.0045
LYS 44
0.0074
ARG 45
0.0091
TRP 46
0.0085
ILE 47
0.0102
TYR 48
0.0130
ASP 49
0.0158
THR 50
0.0142
SER 51
0.0140
LYS 52
0.0149
LEU 53
0.0128
ALA 54
0.0137
SER 55
0.0162
GLY 56
0.0149
VAL 57
0.0111
PRO 58
0.0099
ALA 59
0.0103
HIS 60
0.0065
PHE 61
0.0065
ARG 62
0.0085
GLY 63
0.0099
SER 64
0.0128
GLY 65
0.0151
SER 66
0.0181
GLY 67
0.0199
THR 68
0.0182
SER 69
0.0159
TYR 70
0.0129
SER 71
0.0097
LEU 72
0.0068
THR 73
0.0050
ILE 74
0.0017
SER 75
0.0017
GLY 76
0.0030
MET 77
0.0053
GLU 78
0.0075
ALA 79
0.0093
GLU 80
0.0080
ASP 81
0.0056
ALA 82
0.0066
ALA 83
0.0051
THR 84
0.0031
TYR 85
0.0015
TYR 86
0.0041
CYS 87
0.0075
GLN 88
0.0097
GLN 89
0.0127
TRP 90
0.0147
SER 91
0.0176
SER 92
0.0178
ASN 93
0.0160
PRO 94
0.0137
PHE 95
0.0121
THR 96
0.0105
PHE 97
0.0082
GLY 98
0.0084
SER 99
0.0077
GLY 100
0.0054
THR 101
0.0059
LYS 102
0.0065
LEU 103
0.0063
GLU 104
0.0096
ILE 105
0.0114
ASN 106
0.0126
ARG 107
0.0136
ALA 108
0.0150
ASP 109
0.0141
THR 110
0.0127
ALA 111
0.0107
PRO 112
0.0097
THR 113
0.0085
VAL 114
0.0059
SER 115
0.0061
ILE 116
0.0043
PHE 117
0.0059
PRO 118
0.0060
PRO 119
0.0053
SER 120
0.0082
SER 121
0.0104
GLU 122
0.0092
GLN 123
0.0053
LEU 124
0.0067
THR 125
0.0081
SER 126
0.0043
GLY 127
0.0050
GLY 128
0.0029
ALA 129
0.0029
SER 130
0.0015
VAL 131
0.0016
VAL 132
0.0038
CYS 133
0.0046
PHE 134
0.0075
LEU 135
0.0084
ASN 136
0.0110
ASN 137
0.0126
PHE 138
0.0125
TYR 139
0.0134
PRO 140
0.0137
LYS 141
0.0143
ASP 142
0.0134
ILE 143
0.0108
ASN 144
0.0091
VAL 145
0.0079
LYS 146
0.0076
TRP 147
0.0063
LYS 148
0.0080
ILE 149
0.0101
ASP 150
0.0131
GLY 151
0.0123
SER 152
0.0134
GLU 153
0.0117
ARG 154
0.0111
GLN 155
0.0124
ASN 156
0.0126
GLY 157
0.0087
VAL 158
0.0083
LEU 159
0.0096
ASN 160
0.0110
SER 161
0.0126
TRP 162
0.0135
THR 163
0.0147
ASP 164
0.0163
GLN 165
0.0138
ASP 166
0.0139
SER 167
0.0136
LYS 168
0.0139
ASP 169
0.0142
SER 170
0.0143
THR 171
0.0141
TYR 172
0.0139
SER 173
0.0127
MET 174
0.0111
SER 175
0.0093
SER 176
0.0075
THR 177
0.0055
LEU 178
0.0046
THR 179
0.0046
LEU 180
0.0062
THR 181
0.0074
LYS 182
0.0077
ASP 183
0.0116
GLU 184
0.0115
TYR 185
0.0093
GLU 186
0.0128
ARG 187
0.0154
HIS 188
0.0141
ASN 189
0.0137
SER 190
0.0110
TYR 191
0.0070
THR 192
0.0046
CYS 193
0.0024
GLU 194
0.0036
ALA 195
0.0055
THR 196
0.0077
HIS 197
0.0098
LYS 198
0.0115
THR 199
0.0108
SER 200
0.0088
THR 201
0.0082
SER 202
0.0054
PRO 203
0.0047
ILE 204
0.0034
VAL 205
0.0018
LYS 206
0.0035
SER 207
0.0055
PHE 208
0.0088
ASN 209
0.0123
ARG 210
0.0124
ASN 211
0.0157
GLU 212
0.0172
CYS 213
0.0186
GLN 1
0.0200
VAL 2
0.0173
GLN 3
0.0152
LEU 4
0.0122
GLN 5
0.0121
GLN 6
0.0091
SER 7
0.0094
GLY 8
0.0108
ALA 9
0.0102
GLU 10
0.0103
LEU 11
0.0120
ALA 12
0.0109
ARG 13
0.0120
PRO 14
0.0118
GLY 15
0.0097
ALA 16
0.0071
SER 17
0.0046
VAL 18
0.0039
LYS 19
0.0037
MET 20
0.0051
SER 21
0.0073
CYS 22
0.0091
LYS 23
0.0121
ALA 24
0.0139
SER 25
0.0170
GLY 26
0.0194
TYR 27
0.0194
THR 28
0.0199
PHE 29
0.0164
THR 30
0.0172
ARG 31
0.0187
TYR 32
0.0164
THR 33
0.0146
MET 34
0.0115
HIS 35
0.0093
TRP 36
0.0062
VAL 37
0.0039
LYS 38
0.0030
GLN 39
0.0040
ARG 40
0.0075
PRO 41
0.0097
GLY 42
0.0097
GLN 43
0.0081
GLY 44
0.0056
LEU 45
0.0039
GLU 46
0.0060
TRP 47
0.0074
ILE 48
0.0073
GLY 49
0.0104
TYR 50
0.0116
ILE 51
0.0128
ASN 52
0.0152
PRO 53
0.0149
SER 54
0.0159
ARG 55
0.0163
GLY 56
0.0156
TYR 57
0.0162
THR 58
0.0140
ASN 59
0.0140
TYR 60
0.0120
ASN 61
0.0122
GLN 62
0.0145
LYS 63
0.0124
PHE 64
0.0094
LYS 65
0.0118
ASP 66
0.0103
LYS 67
0.0078
ALA 68
0.0059
THR 69
0.0073
LEU 70
0.0083
THR 71
0.0094
THR 72
0.0109
ASP 73
0.0113
LYS 74
0.0146
SER 75
0.0157
SER 76
0.0141
SER 77
0.0143
THR 78
0.0115
ALA 79
0.0095
TYR 80
0.0069
MET 81
0.0046
GLN 82
0.0029
LEU 83
0.0033
SER 84
0.0050
SER 85
0.0080
LEU 86
0.0084
THR 87
0.0118
SER 88
0.0133
GLU 89
0.0121
ASP 90
0.0085
SER 91
0.0094
ALA 92
0.0074
VAL 93
0.0049
TYR 94
0.0023
TYR 95
0.0038
CYS 96
0.0066
ALA 97
0.0093
ARG 98
0.0124
TYR 99
0.0136
TYR 100
0.0163
ASP 101
0.0180
ASP 102
0.0197
HIS 103
0.0172
TYR 104
0.0162
CYS 105
0.0131
LEU 106
0.0111
ASP 107
0.0126
TYR 108
0.0119
TRP 109
0.0090
GLY 110
0.0089
GLN 111
0.0092
GLY 112
0.0063
THR 113
0.0064
THR 114
0.0080
LEU 115
0.0083
THR 116
0.0116
VAL 117
0.0114
SER 118
0.0138
SER 119
0.0153
ALA 120
0.0172
LYS 121
0.0165
THR 122
0.0160
THR 123
0.0142
ALA 124
0.0137
PRO 125
0.0117
SER 126
0.0092
VAL 127
0.0109
TYR 128
0.0096
PRO 129
0.0117
LEU 130
0.0103
ALA 131
0.0126
PRO 132
0.0119
VAL 133
0.0114
CYS 134
0.0154
GLY 135
0.0180
GLY 136
0.0208
THR 137
0.0192
THR 138
0.0215
GLY 139
0.0193
SER 140
0.0216
SER 141
0.0191
VAL 142
0.0164
THR 143
0.0137
LEU 144
0.0134
GLY 145
0.0119
CYS 146
0.0119
LEU 147
0.0095
VAL 148
0.0110
LYS 149
0.0097
GLY 150
0.0104
TYR 151
0.0128
PHE 152
0.0150
PRO 153
0.0165
GLU 154
0.0170
PRO 155
0.0174
VAL 156
0.0164
THR 157
0.0200
LEU 158
0.0186
THR 159
0.0208
TRP 160
0.0209
ASN 161
0.0242
SER 162
0.0258
GLY 163
0.0264
SER 164
0.0284
LEU 165
0.0249
SER 166
0.0244
SER 167
0.0231
GLY 168
0.0190
VAL 169
0.0174
HIS 170
0.0156
THR 171
0.0161
PHE 172
0.0147
PRO 173
0.0161
ALA 174
0.0149
VAL 175
0.0142
LEU 176
0.0146
GLN 177
0.0128
SER 178
0.0130
ASP 179
0.0141
LEU 180
0.0128
TYR 181
0.0131
THR 182
0.0113
LEU 183
0.0123
SER 184
0.0115
SER 185
0.0133
SER 186
0.0132
VAL 187
0.0162
THR 188
0.0167
VAL 189
0.0210
THR 190
0.0229
SER 191
0.0224
SER 192
0.0266
THR 193
0.0259
TRP 194
0.0231
PRO 195
0.0234
SER 196
0.0274
GLN 197
0.0272
SER 198
0.0244
ILE 199
0.0214
THR 200
0.0199
CYS 201
0.0175
ASN 202
0.0189
VAL 203
0.0169
ALA 204
0.0181
HIS 205
0.0167
PRO 206
0.0186
ALA 207
0.0182
SER 208
0.0165
SER 209
0.0181
THR 210
0.0159
LYS 211
0.0177
VAL 212
0.0160
ASP 213
0.0182
LYS 214
0.0160
LYS 215
0.0182
ILE 216
0.0167
GLU 217
0.0181
PRO 218
0.0179
ARG 219
0.0159
MET 0
0.0117
GLN 1
0.0140
SER 2
0.0171
ILE 3
0.0164
LYS 4
0.0225
GLY 5
0.0239
ASN 6
0.0214
HIS 7
0.0154
LEU 8
0.0133
VAL 9
0.0084
LYS 10
0.0025
VAL 11
0.0042
TYR 12
0.0092
ASP 13
0.0148
TYR 14
0.0202
GLN 15
0.0232
GLU 16
0.0307
ASP 17
0.0314
GLY 18
0.0281
SER 19
0.0243
VAL 20
0.0174
LEU 21
0.0132
LEU 22
0.0080
THR 23
0.0035
CYS 24
0.0081
ASP 25
0.0111
ALA 26
0.0161
GLU 27
0.0184
ALA 28
0.0128
LYS 29
0.0174
ASN 30
0.0207
ILE 31
0.0190
THR 32
0.0239
TRP 33
0.0221
PHE 34
0.0254
LYS 35
0.0253
ASP 36
0.0279
GLY 37
0.0324
LYS 38
0.0352
MET 39
0.0331
ILE 40
0.0306
GLY 41
0.0282
PHE 42
0.0272
LEU 43
0.0216
THR 44
0.0226
GLU 45
0.0155
ASP 46
0.0137
LYS 47
0.0139
LYS 48
0.0099
LYS 49
0.0100
TRP 50
0.0154
ASN 51
0.0197
LEU 52
0.0211
GLY 53
0.0261
SER 54
0.0275
ASN 55
0.0233
ALA 56
0.0283
LYS 57
0.0287
ASP 58
0.0227
PRO 59
0.0206
ARG 60
0.0182
GLY 61
0.0189
MET 62
0.0182
TYR 63
0.0163
GLN 64
0.0179
CYS 65
0.0183
LYS 66
0.0228
GLY 67
0.0226
SER 68
0.0287
GLN 69
0.0314
ASN 70
0.0319
LYS 71
0.0271
SER 72
0.0204
LYS 73
0.0196
PRO 74
0.0163
LEU 75
0.0102
GLN 76
0.0107
VAL 77
0.0094
TYR 78
0.0110
TYR 79
0.0144
ARG 80
0.0183
MET 81
0.0225
GLN 118
0.0238
THR 119
0.0207
PRO 120
0.0153
TYR 121
0.0103
LYS 122
0.0108
VAL 123
0.0082
SER 124
0.0094
ILE 125
0.0108
SER 126
0.0119
GLY 127
0.0151
THR 128
0.0135
THR 129
0.0082
VAL 130
0.0052
ILE 131
0.0023
LEU 132
0.0039
THR 133
0.0086
CYS 134
0.0113
PRO 135
0.0148
GLN 136
0.0178
TYR 137
0.0165
PRO 138
0.0169
GLY 139
0.0170
SER 140
0.0177
GLU 141
0.0167
ILE 142
0.0158
LEU 143
0.0155
TRP 144
0.0130
GLN 145
0.0132
HIS 146
0.0108
ASN 147
0.0122
ASP 148
0.0163
LYS 149
0.0179
ASN 150
0.0158
ILE 151
0.0129
GLY 152
0.0114
GLY 153
0.0149
ASP 154
0.0159
GLU 155
0.0133
ASP 156
0.0149
ASP 157
0.0108
LYS 158
0.0117
ASN 159
0.0094
ILE 160
0.0084
GLY 161
0.0079
SER 162
0.0104
ASP 163
0.0107
GLU 164
0.0131
ASP 165
0.0123
HIS 166
0.0080
LEU 167
0.0060
SER 168
0.0036
LEU 169
0.0057
LYS 170
0.0081
GLU 171
0.0133
PHE 172
0.0122
SER 173
0.0166
GLU 174
0.0169
LEU 175
0.0194
GLU 176
0.0181
GLN 177
0.0122
SER 178
0.0098
GLY 179
0.0070
TYR 180
0.0054
TYR 181
0.0068
VAL 182
0.0120
CYS 183
0.0133
TYR 184
0.0163
PRO 185
0.0184
ARG 186
0.0186
GLY 187
0.0186
SER 188
0.0199
LYS 189
0.0211
PRO 190
0.0193
GLU 191
0.0204
ASP 192
0.0219
ALA 193
0.0185
ASN 194
0.0201
PHE 195
0.0146
TYR 196
0.0096
LEU 197
0.0052
TYR 198
0.0018
LEU 199
0.0049
ARG 200
0.0107
ALA 201
0.0143
ARG 202
0.0197
VAL 203
0.0189
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.