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 = 0.0571
ASP 1
0.0124
ILE 2
0.0094
GLN 3
0.0085
MET 4
0.0057
THR 5
0.0059
GLN 6
0.0055
SER 7
0.0050
PRO 8
0.0055
SER 9
0.0070
SER 10
0.0076
LEU 11
0.0055
SER 12
0.0058
ALA 13
0.0064
SER 14
0.0076
VAL 15
0.0093
GLY 16
0.0108
ASP 17
0.0094
ARG 18
0.0084
VAL 19
0.0073
THR 20
0.0066
ILE 21
0.0059
THR 22
0.0036
CYS 23
0.0025
LYS 24
0.0031
ALA 25
0.0047
SER 26
0.0090
GLN 27
0.0099
ASN 28
0.0099
VAL 29
0.0080
ARG 30
0.0097
THR 31
0.0082
VAL 32
0.0061
VAL 33
0.0042
ALA 34
0.0046
TRP 35
0.0065
TYR 36
0.0086
GLN 37
0.0111
GLN 38
0.0136
LYS 39
0.0163
PRO 40
0.0182
GLY 41
0.0232
LYS 42
0.0205
ALA 43
0.0169
PRO 44
0.0137
LYS 45
0.0133
THR 46
0.0099
LEU 47
0.0103
ILE 48
0.0086
TYR 49
0.0073
LEU 50
0.0075
ALA 51
0.0075
SER 52
0.0097
ASN 53
0.0109
ARG 54
0.0120
HIS 55
0.0119
THR 56
0.0140
GLY 57
0.0161
VAL 58
0.0143
PRO 59
0.0160
SER 60
0.0160
ARG 61
0.0134
PHE 62
0.0110
SER 63
0.0098
GLY 64
0.0078
SER 65
0.0082
GLY 66
0.0074
SER 67
0.0079
GLY 68
0.0079
THR 69
0.0056
ASP 70
0.0045
PHE 71
0.0043
THR 72
0.0050
LEU 73
0.0063
THR 74
0.0084
ILE 75
0.0104
SER 76
0.0100
SER 77
0.0114
LEU 78
0.0110
GLN 79
0.0128
PRO 80
0.0137
GLU 81
0.0152
ASP 82
0.0124
PHE 83
0.0115
ALA 84
0.0118
THR 85
0.0106
TYR 86
0.0094
PHE 87
0.0075
CYS 88
0.0046
LEU 89
0.0040
GLN 90
0.0038
HIS 91
0.0045
TRP 92
0.0070
SER 93
0.0087
TYR 94
0.0092
PRO 95
0.0095
LEU 96
0.0065
THR 97
0.0071
PHE 98
0.0068
GLY 99
0.0070
GLN 100
0.0099
GLY 101
0.0094
THR 102
0.0083
LYS 103
0.0085
VAL 104
0.0081
GLU 105
0.0082
ILE 106
0.0055
LYS 107
0.0043
ARG 108
0.0041
THR 109
0.0048
VAL 110
0.0051
ALA 111
0.0062
ALA 112
0.0060
PRO 113
0.0058
SER 114
0.0048
VAL 115
0.0050
PHE 116
0.0064
ILE 117
0.0062
PHE 118
0.0059
PRO 119
0.0063
PRO 120
0.0064
SER 121
0.0075
ASP 122
0.0092
GLU 123
0.0089
GLN 124
0.0077
LEU 125
0.0086
LYS 126
0.0115
SER 127
0.0111
GLY 128
0.0100
THR 129
0.0082
ALA 130
0.0068
SER 131
0.0059
VAL 132
0.0055
VAL 133
0.0058
CYS 134
0.0061
LEU 135
0.0062
LEU 136
0.0056
ASN 137
0.0053
ASN 138
0.0053
PHE 139
0.0054
TYR 140
0.0056
PRO 141
0.0078
ARG 142
0.0084
GLU 143
0.0091
ALA 144
0.0078
LYS 145
0.0084
VAL 146
0.0095
GLN 147
0.0095
TRP 148
0.0080
LYS 149
0.0083
VAL 150
0.0073
ASP 151
0.0094
ASN 152
0.0109
ALA 153
0.0099
LEU 154
0.0103
GLN 155
0.0092
SER 156
0.0095
GLY 157
0.0100
ASN 158
0.0085
SER 159
0.0079
GLN 160
0.0088
GLU 161
0.0073
SER 162
0.0072
VAL 163
0.0068
THR 164
0.0067
GLU 165
0.0067
GLN 166
0.0057
ASP 167
0.0056
SER 168
0.0060
LYS 169
0.0060
ASP 170
0.0060
SER 171
0.0060
THR 172
0.0058
TYR 173
0.0062
SER 174
0.0061
LEU 175
0.0064
SER 176
0.0071
SER 177
0.0071
THR 178
0.0067
LEU 179
0.0064
THR 180
0.0067
LEU 181
0.0066
SER 182
0.0082
LYS 183
0.0093
ALA 184
0.0096
ASP 185
0.0077
TYR 186
0.0074
GLU 187
0.0092
LYS 188
0.0085
HIS 189
0.0082
LYS 190
0.0100
VAL 191
0.0089
TYR 192
0.0076
ALA 193
0.0081
CYS 194
0.0080
GLU 195
0.0098
VAL 196
0.0083
THR 197
0.0098
HIS 198
0.0091
GLN 199
0.0096
GLY 200
0.0076
LEU 201
0.0097
SER 202
0.0116
SER 203
0.0119
PRO 204
0.0111
VAL 205
0.0092
THR 206
0.0106
LYS 207
0.0092
SER 208
0.0092
PHE 209
0.0094
ASN 210
0.0102
ARG 211
0.0113
GLY 212
0.0150
GLU 213
0.0164
CYS 214
0.0191
GLU 1
0.0245
VAL 2
0.0189
GLN 3
0.0166
LEU 4
0.0120
VAL 5
0.0130
GLU 6
0.0100
SER 7
0.0106
GLY 8
0.0113
GLY 9
0.0118
GLY 10
0.0132
LEU 11
0.0090
VAL 12
0.0089
GLN 13
0.0091
PRO 14
0.0095
GLY 15
0.0094
GLY 16
0.0145
SER 17
0.0132
LEU 18
0.0121
ARG 19
0.0111
LEU 20
0.0103
SER 21
0.0088
CYS 22
0.0070
ALA 23
0.0075
ALA 24
0.0094
SER 25
0.0144
GLY 26
0.0191
PHE 27
0.0179
ALA 28
0.0174
PHE 29
0.0123
SER 30
0.0140
THR 31
0.0158
TYR 32
0.0116
ASP 33
0.0082
MET 34
0.0044
SER 35
0.0048
TRP 36
0.0081
VAL 37
0.0100
ARG 38
0.0129
GLN 39
0.0156
ALA 40
0.0183
PRO 41
0.0203
GLY 42
0.0221
LYS 43
0.0194
GLY 44
0.0162
LEU 45
0.0124
GLU 46
0.0124
TRP 47
0.0092
VAL 48
0.0104
ALA 49
0.0085
THR 50
0.0064
ILE 51
0.0089
SER 52
0.0118
SER 53
0.0129
GLY 54
0.0160
GLY 55
0.0141
SER 56
0.0184
TYR 57
0.0157
THR 58
0.0127
TYR 59
0.0112
TYR 60
0.0124
LEU 61
0.0121
ASP 62
0.0155
SER 63
0.0178
VAL 64
0.0162
LYS 65
0.0166
GLY 66
0.0161
ARG 67
0.0161
PHE 68
0.0132
THR 69
0.0120
ILE 70
0.0094
SER 71
0.0101
ARG 72
0.0077
ASP 73
0.0083
SER 74
0.0109
SER 75
0.0107
LYS 76
0.0067
ASN 77
0.0079
THR 78
0.0046
LEU 79
0.0046
TYR 80
0.0082
LEU 81
0.0101
GLN 82
0.0115
MET 83
0.0125
ASN 84
0.0142
SER 85
0.0157
LEU 86
0.0151
ARG 87
0.0175
ALA 88
0.0188
GLU 89
0.0182
ASP 90
0.0153
THR 91
0.0167
ALA 92
0.0156
VAL 93
0.0144
TYR 94
0.0122
TYR 95
0.0111
CYS 96
0.0078
ALA 97
0.0067
PRO 98
0.0059
THR 99
0.0060
THR 100
0.0098
VAL 101
0.0085
VAL 102
0.0063
PRO 103
0.0044
PHE 104
0.0068
ALA 105
0.0089
TYR 106
0.0109
TRP 107
0.0115
GLY 108
0.0133
GLN 109
0.0165
GLY 110
0.0150
THR 111
0.0114
LEU 112
0.0119
VAL 113
0.0119
THR 114
0.0125
VAL 115
0.0127
SER 116
0.0070
SER 117
0.0073
ALA 118
0.0059
SER 119
0.0061
THR 120
0.0064
LYS 121
0.0077
GLY 122
0.0071
PRO 123
0.0062
SER 124
0.0054
VAL 125
0.0048
PHE 126
0.0061
PRO 127
0.0055
LEU 128
0.0043
ALA 129
0.0049
PRO 130
0.0050
SER 131
0.0134
SER 132
0.0159
LYS 133
0.0158
SER 134
0.0154
THR 135
0.0155
SER 136
0.0100
GLY 137
0.0118
GLY 138
0.0100
THR 139
0.0072
ALA 140
0.0059
ALA 141
0.0040
LEU 142
0.0041
GLY 143
0.0051
CYS 144
0.0058
LEU 145
0.0059
VAL 146
0.0065
LYS 147
0.0066
ASP 148
0.0066
TYR 149
0.0066
PHE 150
0.0065
PRO 151
0.0068
GLU 152
0.0066
PRO 153
0.0063
VAL 154
0.0058
THR 155
0.0055
VAL 156
0.0094
SER 157
0.0099
TRP 158
0.0087
ASN 159
0.0099
SER 160
0.0118
GLY 161
0.0142
ALA 162
0.0132
LEU 163
0.0104
THR 164
0.0113
SER 165
0.0096
GLY 166
0.0070
VAL 167
0.0073
HIS 168
0.0076
THR 169
0.0081
PHE 170
0.0084
PRO 171
0.0082
ALA 172
0.0081
VAL 173
0.0081
LEU 174
0.0080
GLN 175
0.0079
SER 176
0.0076
SER 177
0.0077
GLY 178
0.0075
LEU 179
0.0076
TYR 180
0.0075
SER 181
0.0077
LEU 182
0.0075
SER 183
0.0067
SER 184
0.0067
VAL 185
0.0060
VAL 186
0.0061
THR 187
0.0059
VAL 188
0.0053
PRO 189
0.0047
SER 190
0.0046
SER 191
0.0051
SER 192
0.0079
LEU 193
0.0085
GLY 194
0.0137
THR 195
0.0143
GLN 196
0.0107
THR 197
0.0098
TYR 198
0.0076
ILE 199
0.0081
CYS 200
0.0078
ASN 201
0.0066
VAL 202
0.0063
ASN 203
0.0072
HIS 204
0.0073
LYS 205
0.0082
PRO 206
0.0076
SER 207
0.0066
ASN 208
0.0067
THR 209
0.0054
LYS 210
0.0051
VAL 211
0.0081
ASP 212
0.0083
LYS 213
0.0068
LYS 214
0.0069
VAL 215
0.0055
GLU 216
0.0099
PRO 217
0.0115
LYS 218
0.0161
SER 219
0.0277
CYS 220
0.0399
ASP 221
0.0483
LYS 222
0.0295
THR 223
0.0207
HIS 224
0.0258
THR 225
0.0434
SER 226
0.0522
ALA 227
0.0213
ALA 228
0.0571
ASP 1
0.0048
ILE 2
0.0038
GLN 3
0.0035
MET 4
0.0025
THR 5
0.0025
GLN 6
0.0019
SER 7
0.0015
PRO 8
0.0017
SER 9
0.0025
SER 10
0.0028
LEU 11
0.0022
SER 12
0.0028
ALA 13
0.0031
SER 14
0.0037
VAL 15
0.0043
GLY 16
0.0048
ASP 17
0.0041
ARG 18
0.0035
VAL 19
0.0027
THR 20
0.0021
ILE 21
0.0018
THR 22
0.0011
CYS 23
0.0011
LYS 24
0.0019
ALA 25
0.0027
SER 26
0.0038
GLN 27
0.0042
ASN 28
0.0040
VAL 29
0.0032
ARG 30
0.0036
THR 31
0.0028
VAL 32
0.0021
VAL 33
0.0015
ALA 34
0.0014
TRP 35
0.0021
TYR 36
0.0029
GLN 37
0.0037
GLN 38
0.0046
LYS 39
0.0056
PRO 40
0.0063
GLY 41
0.0076
LYS 42
0.0068
ALA 43
0.0058
PRO 44
0.0046
LYS 45
0.0042
THR 46
0.0031
LEU 47
0.0032
ILE 48
0.0025
TYR 49
0.0021
LEU 50
0.0022
ALA 51
0.0024
SER 52
0.0030
ASN 53
0.0032
ARG 54
0.0036
HIS 55
0.0035
THR 56
0.0040
GLY 57
0.0049
VAL 58
0.0044
PRO 59
0.0053
SER 60
0.0054
ARG 61
0.0048
PHE 62
0.0037
SER 63
0.0032
GLY 64
0.0025
SER 65
0.0029
GLY 66
0.0030
SER 67
0.0034
GLY 68
0.0038
THR 69
0.0030
ASP 70
0.0024
PHE 71
0.0017
THR 72
0.0017
LEU 73
0.0019
THR 74
0.0028
ILE 75
0.0036
SER 76
0.0038
SER 77
0.0045
LEU 78
0.0043
GLN 79
0.0050
PRO 80
0.0054
GLU 81
0.0058
ASP 82
0.0047
PHE 83
0.0043
ALA 84
0.0043
THR 85
0.0037
TYR 86
0.0032
PHE 87
0.0026
CYS 88
0.0017
LEU 89
0.0018
GLN 90
0.0018
HIS 91
0.0018
TRP 92
0.0025
SER 93
0.0031
TYR 94
0.0034
PRO 95
0.0036
LEU 96
0.0027
THR 97
0.0029
PHE 98
0.0028
GLY 99
0.0028
GLN 100
0.0037
GLY 101
0.0034
THR 102
0.0029
LYS 103
0.0030
VAL 104
0.0030
GLU 105
0.0033
ILE 106
0.0035
LYS 107
0.0032
ARG 108
0.0027
THR 109
0.0027
VAL 110
0.0025
ALA 111
0.0028
ALA 112
0.0026
PRO 113
0.0022
SER 114
0.0017
VAL 115
0.0016
PHE 116
0.0019
ILE 117
0.0019
PHE 118
0.0019
PRO 119
0.0021
PRO 120
0.0021
SER 121
0.0028
ASP 122
0.0036
GLU 123
0.0036
GLN 124
0.0029
LEU 125
0.0030
LYS 126
0.0040
SER 127
0.0037
GLY 128
0.0030
THR 129
0.0024
ALA 130
0.0020
SER 131
0.0017
VAL 132
0.0016
VAL 133
0.0017
CYS 134
0.0019
LEU 135
0.0020
LEU 136
0.0020
ASN 137
0.0020
ASN 138
0.0021
PHE 139
0.0023
TYR 140
0.0025
PRO 141
0.0032
ARG 142
0.0030
GLU 143
0.0029
ALA 144
0.0023
LYS 145
0.0021
VAL 146
0.0034
GLN 147
0.0035
TRP 148
0.0030
LYS 149
0.0034
VAL 150
0.0032
ASP 151
0.0043
ASN 152
0.0049
ALA 153
0.0047
LEU 154
0.0046
GLN 155
0.0039
SER 156
0.0039
GLY 157
0.0038
ASN 158
0.0028
SER 159
0.0028
GLN 160
0.0032
GLU 161
0.0026
SER 162
0.0027
VAL 163
0.0027
THR 164
0.0027
GLU 165
0.0029
GLN 166
0.0030
ASP 167
0.0029
SER 168
0.0030
LYS 169
0.0028
ASP 170
0.0027
SER 171
0.0028
THR 172
0.0026
TYR 173
0.0026
SER 174
0.0024
LEU 175
0.0024
SER 176
0.0026
SER 177
0.0025
THR 178
0.0021
LEU 179
0.0019
THR 180
0.0019
LEU 181
0.0019
SER 182
0.0020
LYS 183
0.0024
ALA 184
0.0022
ASP 185
0.0021
TYR 186
0.0023
GLU 187
0.0029
LYS 188
0.0032
HIS 189
0.0034
LYS 190
0.0040
VAL 191
0.0035
TYR 192
0.0028
ALA 193
0.0028
CYS 194
0.0027
GLU 195
0.0033
VAL 196
0.0024
THR 197
0.0029
HIS 198
0.0030
GLN 199
0.0034
GLY 200
0.0030
LEU 201
0.0033
SER 202
0.0039
SER 203
0.0039
PRO 204
0.0035
VAL 205
0.0028
THR 206
0.0033
LYS 207
0.0028
SER 208
0.0030
PHE 209
0.0031
ASN 210
0.0037
ARG 211
0.0038
GLY 212
0.0047
GLU 213
0.0050
CYS 214
0.0052
GLU 1
0.0088
VAL 2
0.0067
GLN 3
0.0060
LEU 4
0.0042
VAL 5
0.0042
GLU 6
0.0031
SER 7
0.0029
GLY 8
0.0028
GLY 9
0.0032
GLY 10
0.0035
LEU 11
0.0022
VAL 12
0.0022
GLN 13
0.0024
PRO 14
0.0027
GLY 15
0.0026
GLY 16
0.0039
SER 17
0.0034
LEU 18
0.0030
ARG 19
0.0027
LEU 20
0.0027
SER 21
0.0022
CYS 22
0.0022
ALA 23
0.0029
ALA 24
0.0038
SER 25
0.0055
GLY 26
0.0070
PHE 27
0.0065
ALA 28
0.0064
PHE 29
0.0048
SER 30
0.0051
THR 31
0.0055
TYR 32
0.0040
ASP 33
0.0027
MET 34
0.0017
SER 35
0.0017
TRP 36
0.0027
VAL 37
0.0035
ARG 38
0.0044
GLN 39
0.0054
ALA 40
0.0063
PRO 41
0.0069
GLY 42
0.0076
LYS 43
0.0068
GLY 44
0.0058
LEU 45
0.0046
GLU 46
0.0045
TRP 47
0.0034
VAL 48
0.0035
ALA 49
0.0028
THR 50
0.0022
ILE 51
0.0029
SER 52
0.0038
SER 53
0.0044
GLY 54
0.0055
GLY 55
0.0047
SER 56
0.0060
TYR 57
0.0050
THR 58
0.0040
TYR 59
0.0036
TYR 60
0.0041
LEU 61
0.0041
ASP 62
0.0054
SER 63
0.0060
VAL 64
0.0052
LYS 65
0.0053
GLY 66
0.0050
ARG 67
0.0049
PHE 68
0.0039
THR 69
0.0035
ILE 70
0.0027
SER 71
0.0031
ARG 72
0.0027
ASP 73
0.0033
SER 74
0.0046
SER 75
0.0049
LYS 76
0.0036
ASN 77
0.0037
THR 78
0.0022
LEU 79
0.0016
TYR 80
0.0021
LEU 81
0.0027
GLN 82
0.0030
MET 83
0.0035
ASN 84
0.0040
SER 85
0.0047
LEU 86
0.0045
ARG 87
0.0055
ALA 88
0.0060
GLU 89
0.0060
ASP 90
0.0048
THR 91
0.0053
ALA 92
0.0051
VAL 93
0.0047
TYR 94
0.0040
TYR 95
0.0038
CYS 96
0.0027
ALA 97
0.0025
PRO 98
0.0021
THR 99
0.0020
THR 100
0.0031
VAL 101
0.0024
VAL 102
0.0019
PRO 103
0.0017
PHE 104
0.0025
ALA 105
0.0029
TYR 106
0.0037
TRP 107
0.0039
GLY 108
0.0044
GLN 109
0.0054
GLY 110
0.0049
THR 111
0.0034
LEU 112
0.0035
VAL 113
0.0034
THR 114
0.0036
VAL 115
0.0037
SER 116
0.0020
SER 117
0.0024
ALA 118
0.0020
SER 119
0.0022
THR 120
0.0021
LYS 121
0.0032
GLY 122
0.0030
PRO 123
0.0027
SER 124
0.0023
VAL 125
0.0022
PHE 126
0.0025
PRO 127
0.0024
LEU 128
0.0019
ALA 129
0.0022
PRO 130
0.0021
SER 131
0.0032
SER 132
0.0044
LYS 133
0.0045
SER 134
0.0060
THR 135
0.0058
SER 136
0.0046
GLY 137
0.0035
GLY 138
0.0026
THR 139
0.0021
ALA 140
0.0021
ALA 141
0.0017
LEU 142
0.0018
GLY 143
0.0021
CYS 144
0.0024
LEU 145
0.0023
VAL 146
0.0025
LYS 147
0.0025
ASP 148
0.0025
TYR 149
0.0026
PHE 150
0.0027
PRO 151
0.0026
GLU 152
0.0026
PRO 153
0.0026
VAL 154
0.0023
THR 155
0.0023
VAL 156
0.0037
SER 157
0.0038
TRP 158
0.0033
ASN 159
0.0037
SER 160
0.0044
GLY 161
0.0050
ALA 162
0.0047
LEU 163
0.0037
THR 164
0.0037
SER 165
0.0031
GLY 166
0.0025
VAL 167
0.0028
HIS 168
0.0029
THR 169
0.0032
PHE 170
0.0032
PRO 171
0.0033
ALA 172
0.0032
VAL 173
0.0032
LEU 174
0.0031
GLN 175
0.0029
SER 176
0.0029
SER 177
0.0029
GLY 178
0.0029
LEU 179
0.0029
TYR 180
0.0029
SER 181
0.0029
LEU 182
0.0029
SER 183
0.0026
SER 184
0.0026
VAL 185
0.0023
VAL 186
0.0024
THR 187
0.0020
VAL 188
0.0021
PRO 189
0.0021
SER 190
0.0024
SER 191
0.0029
SER 192
0.0034
LEU 193
0.0031
GLY 194
0.0039
THR 195
0.0044
GLN 196
0.0036
THR 197
0.0037
TYR 198
0.0031
ILE 199
0.0033
CYS 200
0.0033
ASN 201
0.0028
VAL 202
0.0028
ASN 203
0.0032
HIS 204
0.0032
LYS 205
0.0036
PRO 206
0.0033
SER 207
0.0029
ASN 208
0.0031
THR 209
0.0027
LYS 210
0.0026
VAL 211
0.0035
ASP 212
0.0034
LYS 213
0.0029
LYS 214
0.0028
VAL 215
0.0024
GLU 216
0.0031
PRO 217
0.0029
LYS 218
0.0035
SER 219
0.0050
CYS 220
0.0069
ASP 221
0.0068
LYS 222
0.0051
THR 223
0.0033
HIS 224
0.0029
THR 225
0.0026
SER 226
0.0054
ALA 227
0.0043
ALA 228
0.0056
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.