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 = 0.0446
ASP 1
0.0058
ILE 2
0.0054
GLN 3
0.0055
MET 4
0.0055
THR 5
0.0053
GLN 6
0.0079
SER 7
0.0078
PRO 8
0.0087
SER 9
0.0100
SER 10
0.0111
LEU 11
0.0132
SER 12
0.0137
ALA 13
0.0150
SER 14
0.0161
VAL 15
0.0176
GLY 16
0.0168
ASP 17
0.0148
ARG 18
0.0131
VAL 19
0.0119
THR 20
0.0102
ILE 21
0.0084
THR 22
0.0065
CYS 23
0.0066
LYS 24
0.0054
ALA 25
0.0067
SER 26
0.0056
GLN 27
0.0054
ASN 28
0.0053
VAL 29
0.0053
ARG 30
0.0054
THR 31
0.0052
VAL 32
0.0056
VAL 33
0.0059
ALA 34
0.0064
TRP 35
0.0068
TYR 36
0.0059
GLN 37
0.0063
GLN 38
0.0070
LYS 39
0.0077
PRO 40
0.0086
GLY 41
0.0107
LYS 42
0.0087
ALA 43
0.0077
PRO 44
0.0061
LYS 45
0.0036
THR 46
0.0051
LEU 47
0.0053
ILE 48
0.0060
TYR 49
0.0062
LEU 50
0.0070
ALA 51
0.0073
SER 52
0.0074
ASN 53
0.0071
ARG 54
0.0061
HIS 55
0.0053
THR 56
0.0092
GLY 57
0.0096
VAL 58
0.0088
PRO 59
0.0085
SER 60
0.0078
ARG 61
0.0106
PHE 62
0.0100
SER 63
0.0084
GLY 64
0.0075
SER 65
0.0060
GLY 66
0.0050
SER 67
0.0048
GLY 68
0.0053
THR 69
0.0054
ASP 70
0.0044
PHE 71
0.0062
THR 72
0.0070
LEU 73
0.0087
THR 74
0.0093
ILE 75
0.0110
SER 76
0.0126
SER 77
0.0142
LEU 78
0.0149
GLN 79
0.0165
PRO 80
0.0176
GLU 81
0.0142
ASP 82
0.0133
PHE 83
0.0127
ALA 84
0.0124
THR 85
0.0116
TYR 86
0.0068
PHE 87
0.0061
CYS 88
0.0054
LEU 89
0.0052
GLN 90
0.0050
HIS 91
0.0028
TRP 92
0.0032
SER 93
0.0039
TYR 94
0.0051
PRO 95
0.0055
LEU 96
0.0013
THR 97
0.0029
PHE 98
0.0041
GLY 99
0.0057
GLN 100
0.0068
GLY 101
0.0115
THR 102
0.0113
LYS 103
0.0126
VAL 104
0.0130
GLU 105
0.0140
ILE 106
0.0168
LYS 107
0.0165
ARG 108
0.0151
THR 109
0.0141
VAL 110
0.0114
ALA 111
0.0090
ALA 112
0.0062
PRO 113
0.0030
SER 114
0.0042
VAL 115
0.0053
PHE 116
0.0044
ILE 117
0.0039
PHE 118
0.0039
PRO 119
0.0035
PRO 120
0.0040
SER 121
0.0077
ASP 122
0.0092
GLU 123
0.0108
GLN 124
0.0086
LEU 125
0.0081
LYS 126
0.0150
SER 127
0.0155
GLY 128
0.0139
THR 129
0.0100
ALA 130
0.0062
SER 131
0.0032
VAL 132
0.0026
VAL 133
0.0033
CYS 134
0.0035
LEU 135
0.0041
LEU 136
0.0025
ASN 137
0.0019
ASN 138
0.0047
PHE 139
0.0058
TYR 140
0.0085
PRO 141
0.0082
ARG 142
0.0075
GLU 143
0.0052
ALA 144
0.0027
LYS 145
0.0054
VAL 146
0.0069
GLN 147
0.0051
TRP 148
0.0026
LYS 149
0.0033
VAL 150
0.0037
ASP 151
0.0094
ASN 152
0.0091
ALA 153
0.0058
LEU 154
0.0032
GLN 155
0.0013
SER 156
0.0037
GLY 157
0.0038
ASN 158
0.0031
SER 159
0.0032
GLN 160
0.0038
GLU 161
0.0068
SER 162
0.0064
VAL 163
0.0053
THR 164
0.0064
GLU 165
0.0091
GLN 166
0.0131
ASP 167
0.0131
SER 168
0.0179
LYS 169
0.0180
ASP 170
0.0159
SER 171
0.0132
THR 172
0.0095
TYR 173
0.0070
SER 174
0.0044
LEU 175
0.0047
SER 176
0.0046
SER 177
0.0038
THR 178
0.0028
LEU 179
0.0018
THR 180
0.0017
LEU 181
0.0079
SER 182
0.0126
LYS 183
0.0117
ALA 184
0.0149
ASP 185
0.0135
TYR 186
0.0096
GLU 187
0.0101
LYS 188
0.0143
HIS 189
0.0118
LYS 190
0.0107
VAL 191
0.0054
TYR 192
0.0024
ALA 193
0.0024
CYS 194
0.0036
GLU 195
0.0055
VAL 196
0.0057
THR 197
0.0045
HIS 198
0.0013
GLN 199
0.0036
GLY 200
0.0067
LEU 201
0.0061
SER 202
0.0097
SER 203
0.0098
PRO 204
0.0078
VAL 205
0.0071
THR 206
0.0033
LYS 207
0.0033
SER 208
0.0022
PHE 209
0.0032
ASN 210
0.0053
ARG 211
0.0038
GLY 212
0.0062
GLU 213
0.0122
CYS 214
0.0159
GLU 1
0.0199
VAL 2
0.0169
GLN 3
0.0131
LEU 4
0.0094
VAL 5
0.0082
GLU 6
0.0065
SER 7
0.0067
GLY 8
0.0054
GLY 9
0.0053
GLY 10
0.0068
LEU 11
0.0030
VAL 12
0.0019
GLN 13
0.0044
PRO 14
0.0070
GLY 15
0.0083
GLY 16
0.0058
SER 17
0.0064
LEU 18
0.0039
ARG 19
0.0049
LEU 20
0.0020
SER 21
0.0045
CYS 22
0.0031
ALA 23
0.0037
ALA 24
0.0070
SER 25
0.0094
GLY 26
0.0139
PHE 27
0.0160
ALA 28
0.0163
PHE 29
0.0133
SER 30
0.0173
THR 31
0.0184
TYR 32
0.0164
ASP 33
0.0146
MET 34
0.0101
SER 35
0.0078
TRP 36
0.0062
VAL 37
0.0083
ARG 38
0.0097
GLN 39
0.0119
ALA 40
0.0133
PRO 41
0.0200
GLY 42
0.0242
LYS 43
0.0201
GLY 44
0.0142
LEU 45
0.0077
GLU 46
0.0102
TRP 47
0.0097
VAL 48
0.0087
ALA 49
0.0087
THR 50
0.0092
ILE 51
0.0148
SER 52
0.0199
SER 53
0.0203
GLY 54
0.0229
GLY 55
0.0200
SER 56
0.0226
TYR 57
0.0198
THR 58
0.0152
TYR 59
0.0134
TYR 60
0.0092
LEU 61
0.0132
ASP 62
0.0154
SER 63
0.0151
VAL 64
0.0124
LYS 65
0.0134
GLY 66
0.0157
ARG 67
0.0124
PHE 68
0.0103
THR 69
0.0104
ILE 70
0.0088
SER 71
0.0130
ARG 72
0.0125
ASP 73
0.0143
SER 74
0.0152
SER 75
0.0163
LYS 76
0.0105
ASN 77
0.0064
THR 78
0.0050
LEU 79
0.0057
TYR 80
0.0059
LEU 81
0.0046
GLN 82
0.0067
MET 83
0.0067
ASN 84
0.0093
SER 85
0.0111
LEU 86
0.0086
ARG 87
0.0113
ALA 88
0.0117
GLU 89
0.0148
ASP 90
0.0116
THR 91
0.0104
ALA 92
0.0108
VAL 93
0.0101
TYR 94
0.0078
TYR 95
0.0076
CYS 96
0.0077
ALA 97
0.0079
PRO 98
0.0081
THR 99
0.0083
THR 100
0.0087
VAL 101
0.0038
VAL 102
0.0029
PRO 103
0.0039
PHE 104
0.0040
ALA 105
0.0027
TYR 106
0.0071
TRP 107
0.0074
GLY 108
0.0076
GLN 109
0.0080
GLY 110
0.0084
THR 111
0.0091
LEU 112
0.0088
VAL 113
0.0061
THR 114
0.0061
VAL 115
0.0050
SER 116
0.0032
SER 117
0.0045
ALA 118
0.0049
SER 119
0.0058
THR 120
0.0059
LYS 121
0.0054
GLY 122
0.0046
PRO 123
0.0046
SER 124
0.0054
VAL 125
0.0059
PHE 126
0.0066
PRO 127
0.0066
LEU 128
0.0061
ALA 129
0.0062
PRO 130
0.0063
SER 131
0.0093
SER 132
0.0066
LYS 133
0.0080
SER 134
0.0130
THR 135
0.0202
SER 136
0.0188
GLY 137
0.0195
GLY 138
0.0192
THR 139
0.0123
ALA 140
0.0054
ALA 141
0.0043
LEU 142
0.0044
GLY 143
0.0047
CYS 144
0.0051
LEU 145
0.0055
VAL 146
0.0050
LYS 147
0.0048
ASP 148
0.0045
TYR 149
0.0040
PHE 150
0.0037
PRO 151
0.0036
GLU 152
0.0029
PRO 153
0.0027
VAL 154
0.0028
THR 155
0.0031
VAL 156
0.0051
SER 157
0.0047
TRP 158
0.0043
ASN 159
0.0043
SER 160
0.0048
GLY 161
0.0041
ALA 162
0.0055
LEU 163
0.0044
THR 164
0.0049
SER 165
0.0054
GLY 166
0.0034
VAL 167
0.0035
HIS 168
0.0033
THR 169
0.0034
PHE 170
0.0034
PRO 171
0.0044
ALA 172
0.0044
VAL 173
0.0044
LEU 174
0.0046
GLN 175
0.0045
SER 176
0.0048
SER 177
0.0051
GLY 178
0.0048
LEU 179
0.0048
TYR 180
0.0045
SER 181
0.0045
LEU 182
0.0044
SER 183
0.0042
SER 184
0.0043
VAL 185
0.0042
VAL 186
0.0058
THR 187
0.0057
VAL 188
0.0054
PRO 189
0.0097
SER 190
0.0105
SER 191
0.0163
SER 192
0.0146
LEU 193
0.0098
GLY 194
0.0163
THR 195
0.0193
GLN 196
0.0045
THR 197
0.0038
TYR 198
0.0025
ILE 199
0.0042
CYS 200
0.0055
ASN 201
0.0049
VAL 202
0.0043
ASN 203
0.0037
HIS 204
0.0037
LYS 205
0.0041
PRO 206
0.0047
SER 207
0.0050
ASN 208
0.0047
THR 209
0.0043
LYS 210
0.0039
VAL 211
0.0049
ASP 212
0.0043
LYS 213
0.0045
LYS 214
0.0041
VAL 215
0.0046
GLU 216
0.0064
PRO 217
0.0134
LYS 218
0.0180
SER 219
0.0315
CYS 220
0.0446
ASP 221
0.0331
LYS 222
0.0182
THR 223
0.0084
HIS 224
0.0123
THR 225
0.0243
SER 226
0.0376
ALA 227
0.0189
ALA 228
0.0173
ASP 1
0.0061
ILE 2
0.0061
GLN 3
0.0062
MET 4
0.0064
THR 5
0.0064
GLN 6
0.0068
SER 7
0.0062
PRO 8
0.0059
SER 9
0.0057
SER 10
0.0057
LEU 11
0.0059
SER 12
0.0063
ALA 13
0.0083
SER 14
0.0097
VAL 15
0.0116
GLY 16
0.0131
ASP 17
0.0117
ARG 18
0.0117
VAL 19
0.0099
THR 20
0.0095
ILE 21
0.0079
THR 22
0.0077
CYS 23
0.0077
LYS 24
0.0074
ALA 25
0.0076
SER 26
0.0074
GLN 27
0.0078
ASN 28
0.0080
VAL 29
0.0075
ARG 30
0.0078
THR 31
0.0070
VAL 32
0.0069
VAL 33
0.0068
ALA 34
0.0067
TRP 35
0.0066
TYR 36
0.0054
GLN 37
0.0058
GLN 38
0.0060
LYS 39
0.0065
PRO 40
0.0066
GLY 41
0.0057
LYS 42
0.0053
ALA 43
0.0051
PRO 44
0.0051
LYS 45
0.0047
THR 46
0.0061
LEU 47
0.0061
ILE 48
0.0062
TYR 49
0.0064
LEU 50
0.0066
ALA 51
0.0074
SER 52
0.0074
ASN 53
0.0073
ARG 54
0.0068
HIS 55
0.0068
THR 56
0.0090
GLY 57
0.0102
VAL 58
0.0100
PRO 59
0.0104
SER 60
0.0098
ARG 61
0.0117
PHE 62
0.0108
SER 63
0.0100
GLY 64
0.0088
SER 65
0.0080
GLY 66
0.0089
SER 67
0.0087
GLY 68
0.0084
THR 69
0.0083
ASP 70
0.0084
PHE 71
0.0080
THR 72
0.0084
LEU 73
0.0093
THR 74
0.0100
ILE 75
0.0107
SER 76
0.0128
SER 77
0.0129
LEU 78
0.0120
GLN 79
0.0129
PRO 80
0.0124
GLU 81
0.0112
ASP 82
0.0105
PHE 83
0.0088
ALA 84
0.0087
THR 85
0.0080
TYR 86
0.0060
PHE 87
0.0057
CYS 88
0.0054
LEU 89
0.0053
GLN 90
0.0050
HIS 91
0.0031
TRP 92
0.0041
SER 93
0.0039
TYR 94
0.0040
PRO 95
0.0037
LEU 96
0.0026
THR 97
0.0036
PHE 98
0.0040
GLY 99
0.0051
GLN 100
0.0056
GLY 101
0.0077
THR 102
0.0074
LYS 103
0.0076
VAL 104
0.0080
GLU 105
0.0079
ILE 106
0.0089
LYS 107
0.0079
ARG 108
0.0088
THR 109
0.0086
VAL 110
0.0071
ALA 111
0.0076
ALA 112
0.0062
PRO 113
0.0046
SER 114
0.0035
VAL 115
0.0022
PHE 116
0.0006
ILE 117
0.0008
PHE 118
0.0010
PRO 119
0.0012
PRO 120
0.0017
SER 121
0.0016
ASP 122
0.0032
GLU 123
0.0033
GLN 124
0.0028
LEU 125
0.0035
LYS 126
0.0059
SER 127
0.0056
GLY 128
0.0050
THR 129
0.0034
ALA 130
0.0019
SER 131
0.0009
VAL 132
0.0008
VAL 133
0.0008
CYS 134
0.0007
LEU 135
0.0007
LEU 136
0.0025
ASN 137
0.0035
ASN 138
0.0050
PHE 139
0.0054
TYR 140
0.0065
PRO 141
0.0067
ARG 142
0.0060
GLU 143
0.0051
ALA 144
0.0041
LYS 145
0.0029
VAL 146
0.0011
GLN 147
0.0011
TRP 148
0.0012
LYS 149
0.0016
VAL 150
0.0019
ASP 151
0.0034
ASN 152
0.0033
ALA 153
0.0028
LEU 154
0.0022
GLN 155
0.0015
SER 156
0.0025
GLY 157
0.0015
ASN 158
0.0011
SER 159
0.0015
GLN 160
0.0024
GLU 161
0.0016
SER 162
0.0023
VAL 163
0.0030
THR 164
0.0040
GLU 165
0.0060
GLN 166
0.0091
ASP 167
0.0117
SER 168
0.0159
LYS 169
0.0172
ASP 170
0.0145
SER 171
0.0096
THR 172
0.0076
TYR 173
0.0059
SER 174
0.0043
LEU 175
0.0026
SER 176
0.0004
SER 177
0.0003
THR 178
0.0006
LEU 179
0.0006
THR 180
0.0010
LEU 181
0.0022
SER 182
0.0035
LYS 183
0.0045
ALA 184
0.0048
ASP 185
0.0037
TYR 186
0.0036
GLU 187
0.0045
LYS 188
0.0046
HIS 189
0.0039
LYS 190
0.0040
VAL 191
0.0023
TYR 192
0.0020
ALA 193
0.0018
CYS 194
0.0015
GLU 195
0.0013
VAL 196
0.0030
THR 197
0.0039
HIS 198
0.0049
GLN 199
0.0061
GLY 200
0.0065
LEU 201
0.0065
SER 202
0.0074
SER 203
0.0062
PRO 204
0.0046
VAL 205
0.0037
THR 206
0.0017
LYS 207
0.0017
SER 208
0.0017
PHE 209
0.0018
ASN 210
0.0019
ARG 211
0.0031
GLY 212
0.0031
GLU 213
0.0020
CYS 214
0.0016
GLU 1
0.0104
VAL 2
0.0092
GLN 3
0.0066
LEU 4
0.0050
VAL 5
0.0036
GLU 6
0.0030
SER 7
0.0012
GLY 8
0.0013
GLY 9
0.0021
GLY 10
0.0016
LEU 11
0.0055
VAL 12
0.0078
GLN 13
0.0106
PRO 14
0.0119
GLY 15
0.0122
GLY 16
0.0085
SER 17
0.0081
LEU 18
0.0061
ARG 19
0.0059
LEU 20
0.0045
SER 21
0.0048
CYS 22
0.0043
ALA 23
0.0044
ALA 24
0.0058
SER 25
0.0057
GLY 26
0.0078
PHE 27
0.0116
ALA 28
0.0147
PHE 29
0.0129
SER 30
0.0167
THR 31
0.0149
TYR 32
0.0126
ASP 33
0.0110
MET 34
0.0078
SER 35
0.0058
TRP 36
0.0053
VAL 37
0.0059
ARG 38
0.0058
GLN 39
0.0064
ALA 40
0.0066
PRO 41
0.0098
GLY 42
0.0110
LYS 43
0.0094
GLY 44
0.0066
LEU 45
0.0048
GLU 46
0.0060
TRP 47
0.0059
VAL 48
0.0055
ALA 49
0.0056
THR 50
0.0061
ILE 51
0.0105
SER 52
0.0145
SER 53
0.0165
GLY 54
0.0185
GLY 55
0.0154
SER 56
0.0139
TYR 57
0.0119
THR 58
0.0092
TYR 59
0.0079
TYR 60
0.0055
LEU 61
0.0076
ASP 62
0.0085
SER 63
0.0083
VAL 64
0.0075
LYS 65
0.0079
GLY 66
0.0096
ARG 67
0.0087
PHE 68
0.0079
THR 69
0.0077
ILE 70
0.0070
SER 71
0.0109
ARG 72
0.0123
ASP 73
0.0149
SER 74
0.0169
SER 75
0.0186
LYS 76
0.0140
ASN 77
0.0117
THR 78
0.0091
LEU 79
0.0079
TYR 80
0.0067
LEU 81
0.0057
GLN 82
0.0066
MET 83
0.0074
ASN 84
0.0089
SER 85
0.0101
LEU 86
0.0097
ARG 87
0.0106
ALA 88
0.0102
GLU 89
0.0108
ASP 90
0.0094
THR 91
0.0067
ALA 92
0.0064
VAL 93
0.0055
TYR 94
0.0049
TYR 95
0.0050
CYS 96
0.0052
ALA 97
0.0054
PRO 98
0.0057
THR 99
0.0060
THR 100
0.0065
VAL 101
0.0039
VAL 102
0.0032
PRO 103
0.0038
PHE 104
0.0038
ALA 105
0.0031
TYR 106
0.0050
TRP 107
0.0051
GLY 108
0.0052
GLN 109
0.0054
GLY 110
0.0056
THR 111
0.0044
LEU 112
0.0045
VAL 113
0.0048
THR 114
0.0058
VAL 115
0.0078
SER 116
0.0112
SER 117
0.0132
ALA 118
0.0119
SER 119
0.0108
THR 120
0.0082
LYS 121
0.0070
GLY 122
0.0055
PRO 123
0.0045
SER 124
0.0037
VAL 125
0.0022
PHE 126
0.0018
PRO 127
0.0014
LEU 128
0.0014
ALA 129
0.0011
PRO 130
0.0012
SER 131
0.0024
SER 132
0.0019
LYS 133
0.0048
SER 134
0.0082
THR 135
0.0092
SER 136
0.0023
GLY 137
0.0020
GLY 138
0.0023
THR 139
0.0025
ALA 140
0.0021
ALA 141
0.0018
LEU 142
0.0018
GLY 143
0.0018
CYS 144
0.0018
LEU 145
0.0019
VAL 146
0.0027
LYS 147
0.0038
ASP 148
0.0052
TYR 149
0.0053
PHE 150
0.0064
PRO 151
0.0059
GLU 152
0.0053
PRO 153
0.0044
VAL 154
0.0035
THR 155
0.0028
VAL 156
0.0025
SER 157
0.0027
TRP 158
0.0026
ASN 159
0.0031
SER 160
0.0034
GLY 161
0.0059
ALA 162
0.0048
LEU 163
0.0029
THR 164
0.0024
SER 165
0.0017
GLY 166
0.0007
VAL 167
0.0007
HIS 168
0.0009
THR 169
0.0010
PHE 170
0.0011
PRO 171
0.0020
ALA 172
0.0025
VAL 173
0.0039
LEU 174
0.0051
GLN 175
0.0056
SER 176
0.0082
SER 177
0.0081
GLY 178
0.0077
LEU 179
0.0067
TYR 180
0.0058
SER 181
0.0031
LEU 182
0.0025
SER 183
0.0019
SER 184
0.0013
VAL 185
0.0015
VAL 186
0.0017
THR 187
0.0016
VAL 188
0.0021
PRO 189
0.0025
SER 190
0.0027
SER 191
0.0037
SER 192
0.0038
LEU 193
0.0031
GLY 194
0.0037
THR 195
0.0046
GLN 196
0.0034
THR 197
0.0032
TYR 198
0.0027
ILE 199
0.0026
CYS 200
0.0023
ASN 201
0.0013
VAL 202
0.0021
ASN 203
0.0023
HIS 204
0.0036
LYS 205
0.0036
PRO 206
0.0051
SER 207
0.0058
ASN 208
0.0049
THR 209
0.0043
LYS 210
0.0031
VAL 211
0.0019
ASP 212
0.0016
LYS 213
0.0016
LYS 214
0.0013
VAL 215
0.0015
GLU 216
0.0012
PRO 217
0.0010
LYS 218
0.0006
SER 219
0.0017
CYS 220
0.0027
ASP 221
0.0016
LYS 222
0.0015
THR 223
0.0018
HIS 224
0.0020
THR 225
0.0027
SER 226
0.0057
ALA 227
0.0032
ALA 228
0.0039
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.