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 = 0.0284
ASP 1
0.0121
ILE 2
0.0126
GLN 3
0.0123
MET 4
0.0119
THR 5
0.0124
GLN 6
0.0120
SER 7
0.0128
PRO 8
0.0124
SER 9
0.0107
SER 10
0.0101
LEU 11
0.0105
SER 12
0.0091
ALA 13
0.0102
SER 14
0.0101
VAL 15
0.0113
GLY 16
0.0152
ASP 17
0.0153
ARG 18
0.0163
VAL 19
0.0148
THR 20
0.0155
ILE 21
0.0127
THR 22
0.0130
CYS 23
0.0126
LYS 24
0.0131
ALA 25
0.0129
SER 26
0.0145
GLN 27
0.0156
ASN 28
0.0165
VAL 29
0.0153
ARG 30
0.0168
THR 31
0.0163
VAL 32
0.0140
VAL 33
0.0131
ALA 34
0.0120
TRP 35
0.0113
TYR 36
0.0099
GLN 37
0.0094
GLN 38
0.0074
LYS 39
0.0069
PRO 40
0.0049
GLY 41
0.0048
LYS 42
0.0065
ALA 43
0.0071
PRO 44
0.0079
LYS 45
0.0104
THR 46
0.0110
LEU 47
0.0131
ILE 48
0.0144
TYR 49
0.0144
LEU 50
0.0157
ALA 51
0.0161
SER 52
0.0179
ASN 53
0.0176
ARG 54
0.0169
HIS 55
0.0154
THR 56
0.0173
GLY 57
0.0174
VAL 58
0.0164
PRO 59
0.0180
SER 60
0.0200
ARG 61
0.0178
PHE 62
0.0161
SER 63
0.0172
GLY 64
0.0166
SER 65
0.0183
GLY 66
0.0136
SER 67
0.0143
GLY 68
0.0147
THR 69
0.0138
ASP 70
0.0131
PHE 71
0.0155
THR 72
0.0156
LEU 73
0.0144
THR 74
0.0160
ILE 75
0.0154
SER 76
0.0178
SER 77
0.0161
LEU 78
0.0133
GLN 79
0.0127
PRO 80
0.0104
GLU 81
0.0109
ASP 82
0.0109
PHE 83
0.0085
ALA 84
0.0075
THR 85
0.0076
TYR 86
0.0095
PHE 87
0.0093
CYS 88
0.0109
LEU 89
0.0104
GLN 90
0.0115
HIS 91
0.0111
TRP 92
0.0129
SER 93
0.0113
TYR 94
0.0090
PRO 95
0.0084
LEU 96
0.0084
THR 97
0.0089
PHE 98
0.0087
GLY 99
0.0100
GLN 100
0.0090
GLY 101
0.0090
THR 102
0.0096
LYS 103
0.0078
VAL 104
0.0086
GLU 105
0.0075
ILE 106
0.0058
LYS 107
0.0042
ARG 108
0.0012
THR 109
0.0025
VAL 110
0.0055
ALA 111
0.0063
ALA 112
0.0070
PRO 113
0.0056
SER 114
0.0057
VAL 115
0.0058
PHE 116
0.0040
ILE 117
0.0036
PHE 118
0.0026
PRO 119
0.0032
PRO 120
0.0042
SER 121
0.0046
ASP 122
0.0059
GLU 123
0.0071
GLN 124
0.0068
LEU 125
0.0071
LYS 126
0.0088
SER 127
0.0099
GLY 128
0.0100
THR 129
0.0088
ALA 130
0.0069
SER 131
0.0054
VAL 132
0.0046
VAL 133
0.0038
CYS 134
0.0043
LEU 135
0.0035
LEU 136
0.0044
ASN 137
0.0031
ASN 138
0.0026
PHE 139
0.0036
TYR 140
0.0035
PRO 141
0.0049
ARG 142
0.0049
GLU 143
0.0072
ALA 144
0.0077
LYS 145
0.0095
VAL 146
0.0086
GLN 147
0.0098
TRP 148
0.0092
LYS 149
0.0101
VAL 150
0.0096
ASP 151
0.0104
ASN 152
0.0117
ALA 153
0.0125
LEU 154
0.0124
GLN 155
0.0116
SER 156
0.0119
GLY 157
0.0114
ASN 158
0.0097
SER 159
0.0073
GLN 160
0.0060
GLU 161
0.0058
SER 162
0.0045
VAL 163
0.0033
THR 164
0.0020
GLU 165
0.0019
GLN 166
0.0026
ASP 167
0.0030
SER 168
0.0045
LYS 169
0.0048
ASP 170
0.0034
SER 171
0.0017
THR 172
0.0007
TYR 173
0.0013
SER 174
0.0019
LEU 175
0.0037
SER 176
0.0037
SER 177
0.0052
THR 178
0.0052
LEU 179
0.0065
THR 180
0.0073
LEU 181
0.0093
SER 182
0.0102
LYS 183
0.0088
ALA 184
0.0101
ASP 185
0.0104
TYR 186
0.0084
GLU 187
0.0075
LYS 188
0.0094
HIS 189
0.0088
LYS 190
0.0074
VAL 191
0.0076
TYR 192
0.0070
ALA 193
0.0077
CYS 194
0.0079
GLU 195
0.0096
VAL 196
0.0091
THR 197
0.0103
HIS 198
0.0090
GLN 199
0.0097
GLY 200
0.0090
LEU 201
0.0110
SER 202
0.0138
SER 203
0.0139
PRO 204
0.0123
VAL 205
0.0105
THR 206
0.0093
LYS 207
0.0072
SER 208
0.0068
PHE 209
0.0053
ASN 210
0.0054
ARG 211
0.0043
GLY 212
0.0030
GLU 213
0.0032
CYS 214
0.0036
GLU 1
0.0211
VAL 2
0.0178
GLN 3
0.0163
LEU 4
0.0134
VAL 5
0.0132
GLU 6
0.0095
SER 7
0.0105
GLY 8
0.0107
GLY 9
0.0090
GLY 10
0.0100
LEU 11
0.0060
VAL 12
0.0087
GLN 13
0.0105
PRO 14
0.0126
GLY 15
0.0153
GLY 16
0.0146
SER 17
0.0133
LEU 18
0.0118
ARG 19
0.0114
LEU 20
0.0097
SER 21
0.0118
CYS 22
0.0117
ALA 23
0.0149
ALA 24
0.0153
SER 25
0.0185
GLY 26
0.0207
PHE 27
0.0196
ALA 28
0.0193
PHE 29
0.0162
SER 30
0.0157
THR 31
0.0158
TYR 32
0.0134
ASP 33
0.0100
MET 34
0.0087
SER 35
0.0060
TRP 36
0.0046
VAL 37
0.0041
ARG 38
0.0037
GLN 39
0.0041
ALA 40
0.0050
PRO 41
0.0044
GLY 42
0.0061
LYS 43
0.0068
GLY 44
0.0069
LEU 45
0.0056
GLU 46
0.0058
TRP 47
0.0051
VAL 48
0.0039
ALA 49
0.0037
THR 50
0.0048
ILE 51
0.0061
SER 52
0.0081
SER 53
0.0113
GLY 54
0.0112
GLY 55
0.0088
SER 56
0.0073
TYR 57
0.0051
THR 58
0.0042
TYR 59
0.0041
TYR 60
0.0049
LEU 61
0.0066
ASP 62
0.0091
SER 63
0.0102
VAL 64
0.0086
LYS 65
0.0088
GLY 66
0.0112
ARG 67
0.0114
PHE 68
0.0087
THR 69
0.0083
ILE 70
0.0069
SER 71
0.0088
ARG 72
0.0112
ASP 73
0.0147
SER 74
0.0164
SER 75
0.0195
LYS 76
0.0187
ASN 77
0.0170
THR 78
0.0146
LEU 79
0.0110
TYR 80
0.0102
LEU 81
0.0082
GLN 82
0.0104
MET 83
0.0102
ASN 84
0.0128
SER 85
0.0141
LEU 86
0.0113
ARG 87
0.0112
ALA 88
0.0098
GLU 89
0.0090
ASP 90
0.0075
THR 91
0.0061
ALA 92
0.0044
VAL 93
0.0042
TYR 94
0.0045
TYR 95
0.0053
CYS 96
0.0073
ALA 97
0.0088
PRO 98
0.0106
THR 99
0.0113
THR 100
0.0144
VAL 101
0.0149
VAL 102
0.0129
PRO 103
0.0100
PHE 104
0.0091
ALA 105
0.0118
TYR 106
0.0118
TRP 107
0.0096
GLY 108
0.0099
GLN 109
0.0090
GLY 110
0.0070
THR 111
0.0059
LEU 112
0.0050
VAL 113
0.0060
THR 114
0.0066
VAL 115
0.0086
SER 116
0.0067
SER 117
0.0062
ALA 118
0.0045
SER 119
0.0018
THR 120
0.0017
LYS 121
0.0052
GLY 122
0.0052
PRO 123
0.0050
SER 124
0.0060
VAL 125
0.0057
PHE 126
0.0055
PRO 127
0.0047
LEU 128
0.0033
ALA 129
0.0038
PRO 130
0.0038
SER 131
0.0039
SER 132
0.0043
LYS 133
0.0059
SER 134
0.0069
THR 135
0.0080
SER 136
0.0076
GLY 137
0.0075
GLY 138
0.0077
THR 139
0.0063
ALA 140
0.0049
ALA 141
0.0034
LEU 142
0.0032
GLY 143
0.0032
CYS 144
0.0038
LEU 145
0.0040
VAL 146
0.0045
LYS 147
0.0048
ASP 148
0.0049
TYR 149
0.0041
PHE 150
0.0033
PRO 151
0.0024
GLU 152
0.0015
PRO 153
0.0016
VAL 154
0.0028
THR 155
0.0035
VAL 156
0.0043
SER 157
0.0049
TRP 158
0.0053
ASN 159
0.0066
SER 160
0.0068
GLY 161
0.0069
ALA 162
0.0065
LEU 163
0.0053
THR 164
0.0054
SER 165
0.0047
GLY 166
0.0031
VAL 167
0.0028
HIS 168
0.0021
THR 169
0.0027
PHE 170
0.0026
PRO 171
0.0031
ALA 172
0.0034
VAL 173
0.0036
LEU 174
0.0041
GLN 175
0.0048
SER 176
0.0056
SER 177
0.0059
GLY 178
0.0051
LEU 179
0.0045
TYR 180
0.0034
SER 181
0.0043
LEU 182
0.0032
SER 183
0.0028
SER 184
0.0027
VAL 185
0.0027
VAL 186
0.0031
THR 187
0.0040
VAL 188
0.0056
PRO 189
0.0070
SER 190
0.0065
SER 191
0.0081
SER 192
0.0081
LEU 193
0.0069
GLY 194
0.0082
THR 195
0.0094
GLN 196
0.0079
THR 197
0.0075
TYR 198
0.0062
ILE 199
0.0066
CYS 200
0.0057
ASN 201
0.0058
VAL 202
0.0049
ASN 203
0.0047
HIS 204
0.0041
LYS 205
0.0041
PRO 206
0.0030
SER 207
0.0043
ASN 208
0.0051
THR 209
0.0055
LYS 210
0.0060
VAL 211
0.0071
ASP 212
0.0071
LYS 213
0.0067
LYS 214
0.0069
VAL 215
0.0057
GLU 216
0.0063
PRO 217
0.0059
LYS 218
0.0062
SER 219
0.0066
CYS 220
0.0072
ASP 221
0.0087
LYS 222
0.0077
THR 223
0.0069
HIS 224
0.0074
THR 225
0.0074
SER 226
0.0129
ALA 227
0.0151
ALA 228
0.0183
ASP 1
0.0056
ILE 2
0.0057
GLN 3
0.0060
MET 4
0.0054
THR 5
0.0064
GLN 6
0.0053
SER 7
0.0059
PRO 8
0.0062
SER 9
0.0064
SER 10
0.0063
LEU 11
0.0052
SER 12
0.0050
ALA 13
0.0042
SER 14
0.0038
VAL 15
0.0035
GLY 16
0.0034
ASP 17
0.0035
ARG 18
0.0030
VAL 19
0.0035
THR 20
0.0035
ILE 21
0.0045
THR 22
0.0052
CYS 23
0.0052
LYS 24
0.0062
ALA 25
0.0061
SER 26
0.0073
GLN 27
0.0073
ASN 28
0.0072
VAL 29
0.0058
ARG 30
0.0063
THR 31
0.0050
VAL 32
0.0041
VAL 33
0.0034
ALA 34
0.0023
TRP 35
0.0022
TYR 36
0.0025
GLN 37
0.0032
GLN 38
0.0042
LYS 39
0.0052
PRO 40
0.0063
GLY 41
0.0065
LYS 42
0.0054
ALA 43
0.0044
PRO 44
0.0034
LYS 45
0.0027
THR 46
0.0019
LEU 47
0.0016
ILE 48
0.0018
TYR 49
0.0023
LEU 50
0.0033
ALA 51
0.0035
SER 52
0.0032
ASN 53
0.0027
ARG 54
0.0021
HIS 55
0.0023
THR 56
0.0031
GLY 57
0.0034
VAL 58
0.0023
PRO 59
0.0024
SER 60
0.0018
ARG 61
0.0016
PHE 62
0.0016
SER 63
0.0019
GLY 64
0.0027
SER 65
0.0039
GLY 66
0.0054
SER 67
0.0062
GLY 68
0.0070
THR 69
0.0068
ASP 70
0.0065
PHE 71
0.0048
THR 72
0.0042
LEU 73
0.0031
THR 74
0.0028
ILE 75
0.0025
SER 76
0.0021
SER 77
0.0025
LEU 78
0.0033
GLN 79
0.0037
PRO 80
0.0047
GLU 81
0.0046
ASP 82
0.0039
PHE 83
0.0048
ALA 84
0.0049
THR 85
0.0048
TYR 86
0.0039
PHE 87
0.0036
CYS 88
0.0033
LEU 89
0.0030
GLN 90
0.0035
HIS 91
0.0032
TRP 92
0.0043
SER 93
0.0042
TYR 94
0.0034
PRO 95
0.0033
LEU 96
0.0029
THR 97
0.0037
PHE 98
0.0038
GLY 99
0.0047
GLN 100
0.0055
GLY 101
0.0048
THR 102
0.0050
LYS 103
0.0055
VAL 104
0.0051
GLU 105
0.0060
ILE 106
0.0054
LYS 107
0.0046
ARG 108
0.0039
THR 109
0.0035
VAL 110
0.0037
ALA 111
0.0073
ALA 112
0.0079
PRO 113
0.0078
SER 114
0.0085
VAL 115
0.0087
PHE 116
0.0079
ILE 117
0.0060
PHE 118
0.0046
PRO 119
0.0031
PRO 120
0.0028
SER 121
0.0055
ASP 122
0.0068
GLU 123
0.0083
GLN 124
0.0064
LEU 125
0.0064
LYS 126
0.0091
SER 127
0.0090
GLY 128
0.0083
THR 129
0.0059
ALA 130
0.0037
SER 131
0.0023
VAL 132
0.0030
VAL 133
0.0040
CYS 134
0.0058
LEU 135
0.0069
LEU 136
0.0075
ASN 137
0.0075
ASN 138
0.0075
PHE 139
0.0076
TYR 140
0.0075
PRO 141
0.0067
ARG 142
0.0066
GLU 143
0.0067
ALA 144
0.0072
LYS 145
0.0076
VAL 146
0.0083
GLN 147
0.0087
TRP 148
0.0076
LYS 149
0.0084
VAL 150
0.0077
ASP 151
0.0088
ASN 152
0.0104
ALA 153
0.0105
LEU 154
0.0103
GLN 155
0.0087
SER 156
0.0098
GLY 157
0.0086
ASN 158
0.0064
SER 159
0.0055
GLN 160
0.0046
GLU 161
0.0057
SER 162
0.0057
VAL 163
0.0066
THR 164
0.0070
GLU 165
0.0076
GLN 166
0.0067
ASP 167
0.0069
SER 168
0.0080
LYS 169
0.0084
ASP 170
0.0080
SER 171
0.0071
THR 172
0.0072
TYR 173
0.0071
SER 174
0.0071
LEU 175
0.0071
SER 176
0.0060
SER 177
0.0055
THR 178
0.0037
LEU 179
0.0039
THR 180
0.0036
LEU 181
0.0055
SER 182
0.0071
LYS 183
0.0066
ALA 184
0.0081
ASP 185
0.0075
TYR 186
0.0051
GLU 187
0.0053
LYS 188
0.0072
HIS 189
0.0064
LYS 190
0.0056
VAL 191
0.0065
TYR 192
0.0060
ALA 193
0.0072
CYS 194
0.0076
GLU 195
0.0095
VAL 196
0.0092
THR 197
0.0081
HIS 198
0.0068
GLN 199
0.0059
GLY 200
0.0068
LEU 201
0.0095
SER 202
0.0107
SER 203
0.0110
PRO 204
0.0104
VAL 205
0.0104
THR 206
0.0102
LYS 207
0.0086
SER 208
0.0074
PHE 209
0.0058
ASN 210
0.0051
ARG 211
0.0032
GLY 212
0.0033
GLU 213
0.0050
CYS 214
0.0068
GLU 1
0.0044
VAL 2
0.0038
GLN 3
0.0041
LEU 4
0.0039
VAL 5
0.0045
GLU 6
0.0034
SER 7
0.0038
GLY 8
0.0039
GLY 9
0.0040
GLY 10
0.0045
LEU 11
0.0025
VAL 12
0.0027
GLN 13
0.0029
PRO 14
0.0036
GLY 15
0.0043
GLY 16
0.0042
SER 17
0.0040
LEU 18
0.0039
ARG 19
0.0037
LEU 20
0.0035
SER 21
0.0041
CYS 22
0.0038
ALA 23
0.0045
ALA 24
0.0041
SER 25
0.0048
GLY 26
0.0049
PHE 27
0.0046
ALA 28
0.0049
PHE 29
0.0044
SER 30
0.0046
THR 31
0.0046
TYR 32
0.0036
ASP 33
0.0029
MET 34
0.0025
SER 35
0.0021
TRP 36
0.0026
VAL 37
0.0029
ARG 38
0.0035
GLN 39
0.0041
ALA 40
0.0048
PRO 41
0.0056
GLY 42
0.0060
LYS 43
0.0054
GLY 44
0.0047
LEU 45
0.0038
GLU 46
0.0034
TRP 47
0.0027
VAL 48
0.0026
ALA 49
0.0021
THR 50
0.0021
ILE 51
0.0025
SER 52
0.0032
SER 53
0.0039
GLY 54
0.0045
GLY 55
0.0037
SER 56
0.0040
TYR 57
0.0032
THR 58
0.0025
TYR 59
0.0022
TYR 60
0.0022
LEU 61
0.0026
ASP 62
0.0029
SER 63
0.0033
VAL 64
0.0028
LYS 65
0.0024
GLY 66
0.0025
ARG 67
0.0029
PHE 68
0.0028
THR 69
0.0028
ILE 70
0.0028
SER 71
0.0031
ARG 72
0.0038
ASP 73
0.0048
SER 74
0.0052
SER 75
0.0061
LYS 76
0.0057
ASN 77
0.0050
THR 78
0.0045
LEU 79
0.0036
TYR 80
0.0035
LEU 81
0.0032
GLN 82
0.0035
MET 83
0.0034
ASN 84
0.0036
SER 85
0.0037
LEU 86
0.0036
ARG 87
0.0037
ALA 88
0.0040
GLU 89
0.0038
ASP 90
0.0036
THR 91
0.0043
ALA 92
0.0042
VAL 93
0.0041
TYR 94
0.0035
TYR 95
0.0033
CYS 96
0.0029
ALA 97
0.0024
PRO 98
0.0024
THR 99
0.0023
THR 100
0.0028
VAL 101
0.0030
VAL 102
0.0022
PRO 103
0.0018
PHE 104
0.0019
ALA 105
0.0022
TYR 106
0.0024
TRP 107
0.0028
GLY 108
0.0037
GLN 109
0.0044
GLY 110
0.0043
THR 111
0.0038
LEU 112
0.0040
VAL 113
0.0038
THR 114
0.0040
VAL 115
0.0038
SER 116
0.0024
SER 117
0.0028
ALA 118
0.0030
SER 119
0.0041
THR 120
0.0051
LYS 121
0.0070
GLY 122
0.0080
PRO 123
0.0069
SER 124
0.0075
VAL 125
0.0079
PHE 126
0.0070
PRO 127
0.0077
LEU 128
0.0067
ALA 129
0.0080
PRO 130
0.0088
SER 131
0.0083
SER 132
0.0107
LYS 133
0.0111
SER 134
0.0125
THR 135
0.0149
SER 136
0.0153
GLY 137
0.0155
GLY 138
0.0162
THR 139
0.0142
ALA 140
0.0119
ALA 141
0.0100
LEU 142
0.0089
GLY 143
0.0082
CYS 144
0.0072
LEU 145
0.0051
VAL 146
0.0055
LYS 147
0.0042
ASP 148
0.0040
TYR 149
0.0045
PHE 150
0.0038
PRO 151
0.0034
GLU 152
0.0044
PRO 153
0.0064
VAL 154
0.0077
THR 155
0.0099
VAL 156
0.0099
SER 157
0.0121
TRP 158
0.0128
ASN 159
0.0147
SER 160
0.0153
GLY 161
0.0151
ALA 162
0.0160
LEU 163
0.0143
THR 164
0.0140
SER 165
0.0138
GLY 166
0.0110
VAL 167
0.0100
HIS 168
0.0087
THR 169
0.0075
PHE 170
0.0061
PRO 171
0.0057
ALA 172
0.0038
VAL 173
0.0026
LEU 174
0.0014
GLN 175
0.0017
SER 176
0.0039
SER 177
0.0041
GLY 178
0.0028
LEU 179
0.0022
TYR 180
0.0018
SER 181
0.0027
LEU 182
0.0040
SER 183
0.0052
SER 184
0.0073
VAL 185
0.0080
VAL 186
0.0101
THR 187
0.0119
VAL 188
0.0140
PRO 189
0.0160
SER 190
0.0150
SER 191
0.0177
SER 192
0.0180
LEU 193
0.0153
GLY 194
0.0157
THR 195
0.0183
GLN 196
0.0170
THR 197
0.0163
TYR 198
0.0139
ILE 199
0.0132
CYS 200
0.0114
ASN 201
0.0122
VAL 202
0.0103
ASN 203
0.0109
HIS 204
0.0092
LYS 205
0.0103
PRO 206
0.0079
SER 207
0.0089
ASN 208
0.0115
THR 209
0.0114
LYS 210
0.0128
VAL 211
0.0123
ASP 212
0.0131
LYS 213
0.0119
LYS 214
0.0127
VAL 215
0.0109
GLU 216
0.0117
PRO 217
0.0113
LYS 218
0.0127
SER 219
0.0147
CYS 220
0.0180
ASP 221
0.0284
LYS 222
0.0167
THR 223
0.0071
HIS 224
0.0122
THR 225
0.0203
SER 226
0.0172
ALA 227
0.0088
ALA 228
0.0217
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.