Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0345
ASP 1
0.0119
ILE 2
0.0090
GLN 3
0.0088
MET 4
0.0053
THR 5
0.0056
GLN 6
0.0017
SER 7
0.0007
PRO 8
0.0015
SER 9
0.0024
SER 10
0.0037
LEU 11
0.0045
SER 12
0.0041
ALA 13
0.0045
SER 14
0.0054
VAL 15
0.0061
GLY 16
0.0064
ASP 17
0.0055
ARG 18
0.0040
VAL 19
0.0028
THR 20
0.0026
ILE 21
0.0007
THR 22
0.0015
CYS 23
0.0027
LYS 24
0.0042
ALA 25
0.0057
SER 26
0.0114
GLN 27
0.0104
ASN 28
0.0086
VAL 29
0.0045
ARG 30
0.0057
THR 31
0.0022
VAL 32
0.0013
VAL 33
0.0009
ALA 34
0.0017
TRP 35
0.0015
TYR 36
0.0011
GLN 37
0.0027
GLN 38
0.0053
LYS 39
0.0076
PRO 40
0.0099
GLY 41
0.0151
LYS 42
0.0113
ALA 43
0.0072
PRO 44
0.0045
LYS 45
0.0040
THR 46
0.0022
LEU 47
0.0029
ILE 48
0.0031
TYR 49
0.0034
LEU 50
0.0035
ALA 51
0.0028
SER 52
0.0036
ASN 53
0.0042
ARG 54
0.0046
HIS 55
0.0046
THR 56
0.0043
GLY 57
0.0047
VAL 58
0.0039
PRO 59
0.0039
SER 60
0.0032
ARG 61
0.0013
PHE 62
0.0016
SER 63
0.0024
GLY 64
0.0030
SER 65
0.0038
GLY 66
0.0038
SER 67
0.0042
GLY 68
0.0047
THR 69
0.0039
ASP 70
0.0029
PHE 71
0.0019
THR 72
0.0015
LEU 73
0.0012
THR 74
0.0010
ILE 75
0.0008
SER 76
0.0029
SER 77
0.0040
LEU 78
0.0034
GLN 79
0.0050
PRO 80
0.0057
GLU 81
0.0049
ASP 82
0.0032
PHE 83
0.0016
ALA 84
0.0028
THR 85
0.0039
TYR 86
0.0014
PHE 87
0.0004
CYS 88
0.0004
LEU 89
0.0012
GLN 90
0.0021
HIS 91
0.0029
TRP 92
0.0023
SER 93
0.0043
TYR 94
0.0061
PRO 95
0.0067
LEU 96
0.0034
THR 97
0.0030
PHE 98
0.0022
GLY 99
0.0020
GLN 100
0.0025
GLY 101
0.0030
THR 102
0.0021
LYS 103
0.0024
VAL 104
0.0015
GLU 105
0.0021
ILE 106
0.0041
LYS 107
0.0041
ARG 108
0.0031
THR 109
0.0033
VAL 110
0.0043
ALA 111
0.0046
ALA 112
0.0038
PRO 113
0.0030
SER 114
0.0033
VAL 115
0.0034
PHE 116
0.0030
ILE 117
0.0030
PHE 118
0.0024
PRO 119
0.0027
PRO 120
0.0031
SER 121
0.0049
ASP 122
0.0052
GLU 123
0.0053
GLN 124
0.0054
LEU 125
0.0058
LYS 126
0.0079
SER 127
0.0066
GLY 128
0.0067
THR 129
0.0058
ALA 130
0.0061
SER 131
0.0029
VAL 132
0.0028
VAL 133
0.0025
CYS 134
0.0027
LEU 135
0.0024
LEU 136
0.0027
ASN 137
0.0028
ASN 138
0.0029
PHE 139
0.0030
TYR 140
0.0033
PRO 141
0.0038
ARG 142
0.0033
GLU 143
0.0033
ALA 144
0.0030
LYS 145
0.0034
VAL 146
0.0027
GLN 147
0.0035
TRP 148
0.0033
LYS 149
0.0041
VAL 150
0.0040
ASP 151
0.0076
ASN 152
0.0101
ALA 153
0.0108
LEU 154
0.0098
GLN 155
0.0085
SER 156
0.0092
GLY 157
0.0083
ASN 158
0.0056
SER 159
0.0023
GLN 160
0.0018
GLU 161
0.0017
SER 162
0.0019
VAL 163
0.0018
THR 164
0.0022
GLU 165
0.0023
GLN 166
0.0052
ASP 167
0.0052
SER 168
0.0064
LYS 169
0.0064
ASP 170
0.0043
SER 171
0.0026
THR 172
0.0026
TYR 173
0.0025
SER 174
0.0025
LEU 175
0.0025
SER 176
0.0018
SER 177
0.0014
THR 178
0.0015
LEU 179
0.0013
THR 180
0.0014
LEU 181
0.0040
SER 182
0.0047
LYS 183
0.0040
ALA 184
0.0038
ASP 185
0.0033
TYR 186
0.0026
GLU 187
0.0029
LYS 188
0.0064
HIS 189
0.0063
LYS 190
0.0053
VAL 191
0.0025
TYR 192
0.0022
ALA 193
0.0022
CYS 194
0.0022
GLU 195
0.0020
VAL 196
0.0025
THR 197
0.0024
HIS 198
0.0031
GLN 199
0.0040
GLY 200
0.0048
LEU 201
0.0076
SER 202
0.0100
SER 203
0.0084
PRO 204
0.0051
VAL 205
0.0043
THR 206
0.0018
LYS 207
0.0024
SER 208
0.0019
PHE 209
0.0022
ASN 210
0.0021
ARG 211
0.0032
GLY 212
0.0043
GLU 213
0.0054
CYS 214
0.0062
GLU 1
0.0043
VAL 2
0.0034
GLN 3
0.0032
LEU 4
0.0032
VAL 5
0.0034
GLU 6
0.0036
SER 7
0.0032
GLY 8
0.0026
GLY 9
0.0022
GLY 10
0.0020
LEU 11
0.0024
VAL 12
0.0021
GLN 13
0.0033
PRO 14
0.0041
GLY 15
0.0025
GLY 16
0.0026
SER 17
0.0025
LEU 18
0.0023
ARG 19
0.0027
LEU 20
0.0028
SER 21
0.0035
CYS 22
0.0031
ALA 23
0.0029
ALA 24
0.0029
SER 25
0.0032
GLY 26
0.0023
PHE 27
0.0028
ALA 28
0.0027
PHE 29
0.0022
SER 30
0.0022
THR 31
0.0022
TYR 32
0.0024
ASP 33
0.0026
MET 34
0.0025
SER 35
0.0028
TRP 36
0.0019
VAL 37
0.0019
ARG 38
0.0019
GLN 39
0.0019
ALA 40
0.0019
PRO 41
0.0050
GLY 42
0.0086
LYS 43
0.0071
GLY 44
0.0044
LEU 45
0.0034
GLU 46
0.0019
TRP 47
0.0017
VAL 48
0.0017
ALA 49
0.0018
THR 50
0.0021
ILE 51
0.0025
SER 52
0.0029
SER 53
0.0027
GLY 54
0.0033
GLY 55
0.0028
SER 56
0.0059
TYR 57
0.0053
THR 58
0.0040
TYR 59
0.0044
TYR 60
0.0040
LEU 61
0.0031
ASP 62
0.0040
SER 63
0.0034
VAL 64
0.0015
LYS 65
0.0023
GLY 66
0.0016
ARG 67
0.0019
PHE 68
0.0016
THR 69
0.0013
ILE 70
0.0010
SER 71
0.0026
ARG 72
0.0015
ASP 73
0.0027
SER 74
0.0031
SER 75
0.0047
LYS 76
0.0039
ASN 77
0.0029
THR 78
0.0023
LEU 79
0.0021
TYR 80
0.0030
LEU 81
0.0023
GLN 82
0.0026
MET 83
0.0027
ASN 84
0.0033
SER 85
0.0037
LEU 86
0.0023
ARG 87
0.0026
ALA 88
0.0026
GLU 89
0.0032
ASP 90
0.0029
THR 91
0.0016
ALA 92
0.0015
VAL 93
0.0017
TYR 94
0.0025
TYR 95
0.0033
CYS 96
0.0032
ALA 97
0.0027
PRO 98
0.0031
THR 99
0.0042
THR 100
0.0045
VAL 101
0.0057
VAL 102
0.0042
PRO 103
0.0038
PHE 104
0.0030
ALA 105
0.0035
TYR 106
0.0025
TRP 107
0.0020
GLY 108
0.0022
GLN 109
0.0032
GLY 110
0.0033
THR 111
0.0028
LEU 112
0.0016
VAL 113
0.0017
THR 114
0.0019
VAL 115
0.0028
SER 116
0.0078
SER 117
0.0096
ALA 118
0.0092
SER 119
0.0083
THR 120
0.0065
LYS 121
0.0045
GLY 122
0.0036
PRO 123
0.0031
SER 124
0.0051
VAL 125
0.0068
PHE 126
0.0053
PRO 127
0.0042
LEU 128
0.0042
ALA 129
0.0035
PRO 130
0.0036
SER 131
0.0094
SER 132
0.0164
LYS 133
0.0147
SER 134
0.0043
THR 135
0.0123
SER 136
0.0033
GLY 137
0.0077
GLY 138
0.0088
THR 139
0.0084
ALA 140
0.0060
ALA 141
0.0040
LEU 142
0.0036
GLY 143
0.0037
CYS 144
0.0042
LEU 145
0.0051
VAL 146
0.0049
LYS 147
0.0034
ASP 148
0.0022
TYR 149
0.0022
PHE 150
0.0037
PRO 151
0.0038
GLU 152
0.0033
PRO 153
0.0027
VAL 154
0.0021
THR 155
0.0039
VAL 156
0.0050
SER 157
0.0034
TRP 158
0.0022
ASN 159
0.0011
SER 160
0.0012
GLY 161
0.0058
ALA 162
0.0052
LEU 163
0.0038
THR 164
0.0081
SER 165
0.0088
GLY 166
0.0042
VAL 167
0.0045
HIS 168
0.0044
THR 169
0.0047
PHE 170
0.0046
PRO 171
0.0045
ALA 172
0.0027
VAL 173
0.0028
LEU 174
0.0031
GLN 175
0.0025
SER 176
0.0069
SER 177
0.0070
GLY 178
0.0067
LEU 179
0.0042
TYR 180
0.0024
SER 181
0.0030
LEU 182
0.0033
SER 183
0.0038
SER 184
0.0042
VAL 185
0.0047
VAL 186
0.0043
THR 187
0.0056
VAL 188
0.0054
PRO 189
0.0072
SER 190
0.0054
SER 191
0.0088
SER 192
0.0088
LEU 193
0.0046
GLY 194
0.0100
THR 195
0.0130
GLN 196
0.0066
THR 197
0.0053
TYR 198
0.0023
ILE 199
0.0038
CYS 200
0.0045
ASN 201
0.0056
VAL 202
0.0045
ASN 203
0.0031
HIS 204
0.0023
LYS 205
0.0021
PRO 206
0.0037
SER 207
0.0046
ASN 208
0.0052
THR 209
0.0053
LYS 210
0.0063
VAL 211
0.0061
ASP 212
0.0049
LYS 213
0.0052
LYS 214
0.0046
VAL 215
0.0041
GLU 216
0.0039
PRO 217
0.0010
LYS 218
0.0015
SER 219
0.0059
CYS 220
0.0098
ASP 221
0.0017
LYS 222
0.0010
THR 223
0.0006
HIS 224
0.0005
THR 225
0.0009
SER 226
0.0008
ALA 227
0.0005
ALA 228
0.0005
ASP 1
0.0298
ILE 2
0.0210
GLN 3
0.0184
MET 4
0.0104
THR 5
0.0141
GLN 6
0.0080
SER 7
0.0073
PRO 8
0.0058
SER 9
0.0053
SER 10
0.0041
LEU 11
0.0044
SER 12
0.0058
ALA 13
0.0075
SER 14
0.0096
VAL 15
0.0105
GLY 16
0.0135
ASP 17
0.0104
ARG 18
0.0061
VAL 19
0.0047
THR 20
0.0043
ILE 21
0.0072
THR 22
0.0063
CYS 23
0.0037
LYS 24
0.0035
ALA 25
0.0048
SER 26
0.0234
GLN 27
0.0228
ASN 28
0.0202
VAL 29
0.0158
ARG 30
0.0205
THR 31
0.0092
VAL 32
0.0075
VAL 33
0.0065
ALA 34
0.0066
TRP 35
0.0075
TYR 36
0.0049
GLN 37
0.0041
GLN 38
0.0083
LYS 39
0.0123
PRO 40
0.0169
GLY 41
0.0302
LYS 42
0.0208
ALA 43
0.0120
PRO 44
0.0072
LYS 45
0.0023
THR 46
0.0030
LEU 47
0.0030
ILE 48
0.0047
TYR 49
0.0066
LEU 50
0.0086
ALA 51
0.0128
SER 52
0.0102
ASN 53
0.0111
ARG 54
0.0092
HIS 55
0.0090
THR 56
0.0230
GLY 57
0.0254
VAL 58
0.0164
PRO 59
0.0203
SER 60
0.0188
ARG 61
0.0079
PHE 62
0.0057
SER 63
0.0056
GLY 64
0.0080
SER 65
0.0126
GLY 66
0.0162
SER 67
0.0149
GLY 68
0.0126
THR 69
0.0074
ASP 70
0.0087
PHE 71
0.0083
THR 72
0.0063
LEU 73
0.0032
THR 74
0.0027
ILE 75
0.0019
SER 76
0.0063
SER 77
0.0093
LEU 78
0.0097
GLN 79
0.0124
PRO 80
0.0137
GLU 81
0.0114
ASP 82
0.0078
PHE 83
0.0084
ALA 84
0.0068
THR 85
0.0057
TYR 86
0.0031
PHE 87
0.0029
CYS 88
0.0029
LEU 89
0.0030
GLN 90
0.0031
HIS 91
0.0062
TRP 92
0.0091
SER 93
0.0103
TYR 94
0.0083
PRO 95
0.0076
LEU 96
0.0021
THR 97
0.0029
PHE 98
0.0050
GLY 99
0.0052
GLN 100
0.0083
GLY 101
0.0037
THR 102
0.0028
LYS 103
0.0028
VAL 104
0.0036
GLU 105
0.0050
ILE 106
0.0036
LYS 107
0.0039
ARG 108
0.0027
THR 109
0.0046
VAL 110
0.0079
ALA 111
0.0084
ALA 112
0.0062
PRO 113
0.0049
SER 114
0.0047
VAL 115
0.0034
PHE 116
0.0032
ILE 117
0.0038
PHE 118
0.0048
PRO 119
0.0054
PRO 120
0.0065
SER 121
0.0079
ASP 122
0.0079
GLU 123
0.0096
GLN 124
0.0081
LEU 125
0.0057
LYS 126
0.0098
SER 127
0.0086
GLY 128
0.0038
THR 129
0.0063
ALA 130
0.0065
SER 131
0.0058
VAL 132
0.0044
VAL 133
0.0029
CYS 134
0.0020
LEU 135
0.0022
LEU 136
0.0052
ASN 137
0.0057
ASN 138
0.0062
PHE 139
0.0064
TYR 140
0.0069
PRO 141
0.0087
ARG 142
0.0084
GLU 143
0.0075
ALA 144
0.0057
LYS 145
0.0054
VAL 146
0.0048
GLN 147
0.0052
TRP 148
0.0058
LYS 149
0.0064
VAL 150
0.0070
ASP 151
0.0085
ASN 152
0.0097
ALA 153
0.0097
LEU 154
0.0103
GLN 155
0.0096
SER 156
0.0113
GLY 157
0.0101
ASN 158
0.0086
SER 159
0.0100
GLN 160
0.0104
GLU 161
0.0040
SER 162
0.0035
VAL 163
0.0045
THR 164
0.0046
GLU 165
0.0047
GLN 166
0.0126
ASP 167
0.0125
SER 168
0.0132
LYS 169
0.0117
ASP 170
0.0086
SER 171
0.0085
THR 172
0.0079
TYR 173
0.0074
SER 174
0.0067
LEU 175
0.0063
SER 176
0.0029
SER 177
0.0025
THR 178
0.0045
LEU 179
0.0056
THR 180
0.0074
LEU 181
0.0099
SER 182
0.0068
LYS 183
0.0023
ALA 184
0.0055
ASP 185
0.0078
TYR 186
0.0066
GLU 187
0.0039
LYS 188
0.0095
HIS 189
0.0079
LYS 190
0.0039
VAL 191
0.0060
TYR 192
0.0060
ALA 193
0.0054
CYS 194
0.0053
GLU 195
0.0047
VAL 196
0.0041
THR 197
0.0046
HIS 198
0.0053
GLN 199
0.0065
GLY 200
0.0065
LEU 201
0.0070
SER 202
0.0071
SER 203
0.0048
PRO 204
0.0047
VAL 205
0.0055
THR 206
0.0049
LYS 207
0.0052
SER 208
0.0053
PHE 209
0.0056
ASN 210
0.0056
ARG 211
0.0056
GLY 212
0.0087
GLU 213
0.0118
CYS 214
0.0172
GLU 1
0.0288
VAL 2
0.0165
GLN 3
0.0151
LEU 4
0.0068
VAL 5
0.0102
GLU 6
0.0128
SER 7
0.0125
GLY 8
0.0097
GLY 9
0.0079
GLY 10
0.0111
LEU 11
0.0140
VAL 12
0.0143
GLN 13
0.0149
PRO 14
0.0145
GLY 15
0.0143
GLY 16
0.0102
SER 17
0.0043
LEU 18
0.0059
ARG 19
0.0096
LEU 20
0.0121
SER 21
0.0122
CYS 22
0.0082
ALA 23
0.0052
ALA 24
0.0071
SER 25
0.0152
GLY 26
0.0158
PHE 27
0.0128
ALA 28
0.0168
PHE 29
0.0110
SER 30
0.0162
THR 31
0.0152
TYR 32
0.0129
ASP 33
0.0142
MET 34
0.0110
SER 35
0.0151
TRP 36
0.0102
VAL 37
0.0094
ARG 38
0.0086
GLN 39
0.0091
ALA 40
0.0090
PRO 41
0.0137
GLY 42
0.0262
LYS 43
0.0263
GLY 44
0.0221
LEU 45
0.0149
GLU 46
0.0087
TRP 47
0.0078
VAL 48
0.0072
ALA 49
0.0082
THR 50
0.0104
ILE 51
0.0124
SER 52
0.0118
SER 53
0.0110
GLY 54
0.0104
GLY 55
0.0105
SER 56
0.0149
TYR 57
0.0130
THR 58
0.0118
TYR 59
0.0098
TYR 60
0.0090
LEU 61
0.0084
ASP 62
0.0184
SER 63
0.0180
VAL 64
0.0097
LYS 65
0.0172
GLY 66
0.0177
ARG 67
0.0117
PHE 68
0.0068
THR 69
0.0118
ILE 70
0.0136
SER 71
0.0151
ARG 72
0.0064
ASP 73
0.0031
SER 74
0.0103
SER 75
0.0167
LYS 76
0.0120
ASN 77
0.0087
THR 78
0.0043
LEU 79
0.0080
TYR 80
0.0147
LEU 81
0.0118
GLN 82
0.0095
MET 83
0.0045
ASN 84
0.0077
SER 85
0.0137
LEU 86
0.0116
ARG 87
0.0180
ALA 88
0.0225
GLU 89
0.0220
ASP 90
0.0153
THR 91
0.0108
ALA 92
0.0085
VAL 93
0.0104
TYR 94
0.0087
TYR 95
0.0121
CYS 96
0.0114
ALA 97
0.0103
PRO 98
0.0100
THR 99
0.0131
THR 100
0.0126
VAL 101
0.0108
VAL 102
0.0101
PRO 103
0.0109
PHE 104
0.0094
ALA 105
0.0072
TYR 106
0.0060
TRP 107
0.0068
GLY 108
0.0062
GLN 109
0.0081
GLY 110
0.0089
THR 111
0.0107
LEU 112
0.0109
VAL 113
0.0098
THR 114
0.0130
VAL 115
0.0143
SER 116
0.0104
SER 117
0.0067
ALA 118
0.0059
SER 119
0.0107
THR 120
0.0154
LYS 121
0.0108
GLY 122
0.0057
PRO 123
0.0042
SER 124
0.0078
VAL 125
0.0096
PHE 126
0.0071
PRO 127
0.0081
LEU 128
0.0089
ALA 129
0.0097
PRO 130
0.0107
SER 131
0.0137
SER 132
0.0138
LYS 133
0.0055
SER 134
0.0106
THR 135
0.0112
SER 136
0.0082
GLY 137
0.0054
GLY 138
0.0030
THR 139
0.0037
ALA 140
0.0062
ALA 141
0.0088
LEU 142
0.0081
GLY 143
0.0073
CYS 144
0.0065
LEU 145
0.0062
VAL 146
0.0052
LYS 147
0.0061
ASP 148
0.0075
TYR 149
0.0059
PHE 150
0.0083
PRO 151
0.0106
GLU 152
0.0084
PRO 153
0.0072
VAL 154
0.0044
THR 155
0.0070
VAL 156
0.0127
SER 157
0.0110
TRP 158
0.0083
ASN 159
0.0066
SER 160
0.0090
GLY 161
0.0303
ALA 162
0.0275
LEU 163
0.0178
THR 164
0.0241
SER 165
0.0221
GLY 166
0.0127
VAL 167
0.0116
HIS 168
0.0100
THR 169
0.0090
PHE 170
0.0079
PRO 171
0.0071
ALA 172
0.0074
VAL 173
0.0116
LEU 174
0.0174
GLN 175
0.0199
SER 176
0.0345
SER 177
0.0310
GLY 178
0.0280
LEU 179
0.0173
TYR 180
0.0102
SER 181
0.0037
LEU 182
0.0034
SER 183
0.0056
SER 184
0.0069
VAL 185
0.0096
VAL 186
0.0110
THR 187
0.0084
VAL 188
0.0042
PRO 189
0.0016
SER 190
0.0039
SER 191
0.0115
SER 192
0.0122
LEU 193
0.0070
GLY 194
0.0151
THR 195
0.0172
GLN 196
0.0101
THR 197
0.0068
TYR 198
0.0005
ILE 199
0.0033
CYS 200
0.0096
ASN 201
0.0104
VAL 202
0.0063
ASN 203
0.0061
HIS 204
0.0059
LYS 205
0.0106
PRO 206
0.0125
SER 207
0.0109
ASN 208
0.0093
THR 209
0.0031
LYS 210
0.0048
VAL 211
0.0080
ASP 212
0.0066
LYS 213
0.0075
LYS 214
0.0069
VAL 215
0.0082
GLU 216
0.0131
PRO 217
0.0120
LYS 218
0.0079
SER 219
0.0099
CYS 220
0.0161
ASP 221
0.0017
LYS 222
0.0012
THR 223
0.0009
HIS 224
0.0010
THR 225
0.0012
SER 226
0.0029
ALA 227
0.0016
ALA 228
0.0010
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.