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 = 0.0934
ASP 1
0.0015
ILE 2
0.0013
GLN 3
0.0011
MET 4
0.0009
THR 5
0.0008
GLN 6
0.0013
SER 7
0.0017
PRO 8
0.0020
SER 9
0.0020
SER 10
0.0022
LEU 11
0.0018
SER 12
0.0013
ALA 13
0.0014
SER 14
0.0016
VAL 15
0.0020
GLY 16
0.0031
ASP 17
0.0028
ARG 18
0.0029
VAL 19
0.0021
THR 20
0.0021
ILE 21
0.0011
THR 22
0.0010
CYS 23
0.0011
LYS 24
0.0010
ALA 25
0.0011
SER 26
0.0015
GLN 27
0.0016
ASN 28
0.0015
VAL 29
0.0013
ARG 30
0.0014
THR 31
0.0013
VAL 32
0.0010
VAL 33
0.0008
ALA 34
0.0005
TRP 35
0.0004
TYR 36
0.0003
GLN 37
0.0005
GLN 38
0.0008
LYS 39
0.0011
PRO 40
0.0015
GLY 41
0.0014
LYS 42
0.0012
ALA 43
0.0010
PRO 44
0.0006
LYS 45
0.0008
THR 46
0.0008
LEU 47
0.0010
ILE 48
0.0011
TYR 49
0.0010
LEU 50
0.0012
ALA 51
0.0014
SER 52
0.0018
ASN 53
0.0017
ARG 54
0.0018
HIS 55
0.0016
THR 56
0.0022
GLY 57
0.0027
VAL 58
0.0024
PRO 59
0.0029
SER 60
0.0032
ARG 61
0.0028
PHE 62
0.0022
SER 63
0.0022
GLY 64
0.0017
SER 65
0.0020
GLY 66
0.0005
SER 67
0.0005
GLY 68
0.0007
THR 69
0.0008
ASP 70
0.0007
PHE 71
0.0013
THR 72
0.0014
LEU 73
0.0011
THR 74
0.0017
ILE 75
0.0018
SER 76
0.0032
SER 77
0.0030
LEU 78
0.0021
GLN 79
0.0023
PRO 80
0.0020
GLU 81
0.0019
ASP 82
0.0013
PHE 83
0.0006
ALA 84
0.0007
THR 85
0.0007
TYR 86
0.0002
PHE 87
0.0004
CYS 88
0.0005
LEU 89
0.0005
GLN 90
0.0007
HIS 91
0.0007
TRP 92
0.0009
SER 93
0.0008
TYR 94
0.0006
PRO 95
0.0006
LEU 96
0.0004
THR 97
0.0006
PHE 98
0.0006
GLY 99
0.0008
GLN 100
0.0010
GLY 101
0.0013
THR 102
0.0012
LYS 103
0.0010
VAL 104
0.0006
GLU 105
0.0006
ILE 106
0.0002
LYS 107
0.0005
ARG 108
0.0003
THR 109
0.0003
VAL 110
0.0003
ALA 111
0.0005
ALA 112
0.0005
PRO 113
0.0005
SER 114
0.0005
VAL 115
0.0005
PHE 116
0.0004
ILE 117
0.0003
PHE 118
0.0003
PRO 119
0.0003
PRO 120
0.0003
SER 121
0.0003
ASP 122
0.0003
GLU 123
0.0004
GLN 124
0.0003
LEU 125
0.0002
LYS 126
0.0005
SER 127
0.0006
GLY 128
0.0005
THR 129
0.0003
ALA 130
0.0001
SER 131
0.0002
VAL 132
0.0002
VAL 133
0.0003
CYS 134
0.0003
LEU 135
0.0004
LEU 136
0.0005
ASN 137
0.0005
ASN 138
0.0004
PHE 139
0.0004
TYR 140
0.0004
PRO 141
0.0006
ARG 142
0.0006
GLU 143
0.0007
ALA 144
0.0006
LYS 145
0.0006
VAL 146
0.0006
GLN 147
0.0005
TRP 148
0.0005
LYS 149
0.0008
VAL 150
0.0008
ASP 151
0.0012
ASN 152
0.0014
ALA 153
0.0012
LEU 154
0.0010
GLN 155
0.0007
SER 156
0.0008
GLY 157
0.0006
ASN 158
0.0004
SER 159
0.0004
GLN 160
0.0003
GLU 161
0.0007
SER 162
0.0007
VAL 163
0.0007
THR 164
0.0008
GLU 165
0.0009
GLN 166
0.0007
ASP 167
0.0007
SER 168
0.0007
LYS 169
0.0006
ASP 170
0.0003
SER 171
0.0004
THR 172
0.0004
TYR 173
0.0005
SER 174
0.0005
LEU 175
0.0006
SER 176
0.0005
SER 177
0.0004
THR 178
0.0003
LEU 179
0.0002
THR 180
0.0001
LEU 181
0.0004
SER 182
0.0005
LYS 183
0.0005
ALA 184
0.0007
ASP 185
0.0007
TYR 186
0.0005
GLU 187
0.0005
LYS 188
0.0008
HIS 189
0.0008
LYS 190
0.0008
VAL 191
0.0008
TYR 192
0.0006
ALA 193
0.0006
CYS 194
0.0005
GLU 195
0.0006
VAL 196
0.0006
THR 197
0.0006
HIS 198
0.0006
GLN 199
0.0006
GLY 200
0.0006
LEU 201
0.0008
SER 202
0.0008
SER 203
0.0008
PRO 204
0.0006
VAL 205
0.0006
THR 206
0.0005
LYS 207
0.0006
SER 208
0.0006
PHE 209
0.0006
ASN 210
0.0007
ARG 211
0.0004
GLY 212
0.0006
GLU 213
0.0011
CYS 214
0.0014
GLU 1
0.0009
VAL 2
0.0006
GLN 3
0.0006
LEU 4
0.0005
VAL 5
0.0006
GLU 6
0.0006
SER 7
0.0007
GLY 8
0.0008
GLY 9
0.0008
GLY 10
0.0009
LEU 11
0.0009
VAL 12
0.0010
GLN 13
0.0011
PRO 14
0.0011
GLY 15
0.0012
GLY 16
0.0011
SER 17
0.0010
LEU 18
0.0009
ARG 19
0.0008
LEU 20
0.0007
SER 21
0.0006
CYS 22
0.0005
ALA 23
0.0005
ALA 24
0.0005
SER 25
0.0007
GLY 26
0.0008
PHE 27
0.0007
ALA 28
0.0007
PHE 29
0.0005
SER 30
0.0006
THR 31
0.0006
TYR 32
0.0004
ASP 33
0.0003
MET 34
0.0002
SER 35
0.0004
TRP 36
0.0004
VAL 37
0.0004
ARG 38
0.0004
GLN 39
0.0004
ALA 40
0.0004
PRO 41
0.0004
GLY 42
0.0004
LYS 43
0.0004
GLY 44
0.0004
LEU 45
0.0004
GLU 46
0.0005
TRP 47
0.0005
VAL 48
0.0005
ALA 49
0.0005
THR 50
0.0005
ILE 51
0.0004
SER 52
0.0005
SER 53
0.0005
GLY 54
0.0006
GLY 55
0.0005
SER 56
0.0006
TYR 57
0.0006
THR 58
0.0006
TYR 59
0.0006
TYR 60
0.0007
LEU 61
0.0007
ASP 62
0.0008
SER 63
0.0009
VAL 64
0.0008
LYS 65
0.0008
GLY 66
0.0007
ARG 67
0.0007
PHE 68
0.0007
THR 69
0.0006
ILE 70
0.0005
SER 71
0.0004
ARG 72
0.0003
ASP 73
0.0004
SER 74
0.0007
SER 75
0.0008
LYS 76
0.0007
ASN 77
0.0007
THR 78
0.0005
LEU 79
0.0004
TYR 80
0.0005
LEU 81
0.0006
GLN 82
0.0007
MET 83
0.0007
ASN 84
0.0008
SER 85
0.0009
LEU 86
0.0008
ARG 87
0.0009
ALA 88
0.0009
GLU 89
0.0008
ASP 90
0.0007
THR 91
0.0005
ALA 92
0.0005
VAL 93
0.0004
TYR 94
0.0004
TYR 95
0.0004
CYS 96
0.0003
ALA 97
0.0003
PRO 98
0.0002
THR 99
0.0002
THR 100
0.0002
VAL 101
0.0007
VAL 102
0.0005
PRO 103
0.0003
PHE 104
0.0003
ALA 105
0.0005
TYR 106
0.0004
TRP 107
0.0004
GLY 108
0.0004
GLN 109
0.0004
GLY 110
0.0005
THR 111
0.0006
LEU 112
0.0006
VAL 113
0.0006
THR 114
0.0006
VAL 115
0.0007
SER 116
0.0006
SER 117
0.0009
ALA 118
0.0009
SER 119
0.0009
THR 120
0.0008
LYS 121
0.0005
GLY 122
0.0004
PRO 123
0.0003
SER 124
0.0003
VAL 125
0.0003
PHE 126
0.0003
PRO 127
0.0003
LEU 128
0.0003
ALA 129
0.0003
PRO 130
0.0002
SER 131
0.0015
SER 132
0.0024
LYS 133
0.0033
SER 134
0.0027
THR 135
0.0029
SER 136
0.0033
GLY 137
0.0037
GLY 138
0.0035
THR 139
0.0022
ALA 140
0.0012
ALA 141
0.0003
LEU 142
0.0002
GLY 143
0.0001
CYS 144
0.0002
LEU 145
0.0003
VAL 146
0.0003
LYS 147
0.0002
ASP 148
0.0002
TYR 149
0.0003
PHE 150
0.0003
PRO 151
0.0003
GLU 152
0.0004
PRO 153
0.0005
VAL 154
0.0005
THR 155
0.0007
VAL 156
0.0004
SER 157
0.0002
TRP 158
0.0002
ASN 159
0.0004
SER 160
0.0004
GLY 161
0.0005
ALA 162
0.0006
LEU 163
0.0005
THR 164
0.0005
SER 165
0.0005
GLY 166
0.0002
VAL 167
0.0003
HIS 168
0.0004
THR 169
0.0005
PHE 170
0.0006
PRO 171
0.0006
ALA 172
0.0004
VAL 173
0.0003
LEU 174
0.0001
GLN 175
0.0002
SER 176
0.0004
SER 177
0.0004
GLY 178
0.0003
LEU 179
0.0002
TYR 180
0.0001
SER 181
0.0003
LEU 182
0.0003
SER 183
0.0003
SER 184
0.0003
VAL 185
0.0003
VAL 186
0.0002
THR 187
0.0008
VAL 188
0.0014
PRO 189
0.0022
SER 190
0.0022
SER 191
0.0028
SER 192
0.0026
LEU 193
0.0015
GLY 194
0.0020
THR 195
0.0031
GLN 196
0.0015
THR 197
0.0012
TYR 198
0.0008
ILE 199
0.0008
CYS 200
0.0005
ASN 201
0.0002
VAL 202
0.0003
ASN 203
0.0005
HIS 204
0.0006
LYS 205
0.0009
PRO 206
0.0009
SER 207
0.0008
ASN 208
0.0010
THR 209
0.0008
LYS 210
0.0007
VAL 211
0.0003
ASP 212
0.0003
LYS 213
0.0003
LYS 214
0.0004
VAL 215
0.0003
GLU 216
0.0007
PRO 217
0.0010
LYS 218
0.0015
SER 219
0.0027
CYS 220
0.0041
ASP 221
0.0011
LYS 222
0.0007
THR 223
0.0011
HIS 224
0.0018
THR 225
0.0025
SER 226
0.0055
ALA 227
0.0030
ALA 228
0.0021
ASP 1
0.0092
ILE 2
0.0076
GLN 3
0.0071
MET 4
0.0047
THR 5
0.0057
GLN 6
0.0039
SER 7
0.0048
PRO 8
0.0058
SER 9
0.0064
SER 10
0.0072
LEU 11
0.0066
SER 12
0.0068
ALA 13
0.0068
SER 14
0.0072
VAL 15
0.0070
GLY 16
0.0091
ASP 17
0.0087
ARG 18
0.0080
VAL 19
0.0073
THR 20
0.0066
ILE 21
0.0051
THR 22
0.0029
CYS 23
0.0025
LYS 24
0.0044
ALA 25
0.0062
SER 26
0.0102
GLN 27
0.0111
ASN 28
0.0111
VAL 29
0.0090
ARG 30
0.0108
THR 31
0.0071
VAL 32
0.0063
VAL 33
0.0041
ALA 34
0.0041
TRP 35
0.0043
TYR 36
0.0043
GLN 37
0.0052
GLN 38
0.0051
LYS 39
0.0061
PRO 40
0.0065
GLY 41
0.0057
LYS 42
0.0049
ALA 43
0.0036
PRO 44
0.0036
LYS 45
0.0045
THR 46
0.0054
LEU 47
0.0066
ILE 48
0.0062
TYR 49
0.0060
LEU 50
0.0064
ALA 51
0.0058
SER 52
0.0083
ASN 53
0.0094
ARG 54
0.0097
HIS 55
0.0085
THR 56
0.0111
GLY 57
0.0125
VAL 58
0.0114
PRO 59
0.0137
SER 60
0.0144
ARG 61
0.0112
PHE 62
0.0092
SER 63
0.0083
GLY 64
0.0066
SER 65
0.0063
GLY 66
0.0060
SER 67
0.0081
GLY 68
0.0094
THR 69
0.0073
ASP 70
0.0044
PHE 71
0.0028
THR 72
0.0032
LEU 73
0.0046
THR 74
0.0066
ILE 75
0.0087
SER 76
0.0084
SER 77
0.0092
LEU 78
0.0087
GLN 79
0.0090
PRO 80
0.0088
GLU 81
0.0092
ASP 82
0.0076
PHE 83
0.0073
ALA 84
0.0064
THR 85
0.0050
TYR 86
0.0050
PHE 87
0.0035
CYS 88
0.0021
LEU 89
0.0015
GLN 90
0.0022
HIS 91
0.0035
TRP 92
0.0054
SER 93
0.0051
TYR 94
0.0036
PRO 95
0.0032
LEU 96
0.0023
THR 97
0.0028
PHE 98
0.0031
GLY 99
0.0038
GLN 100
0.0050
GLY 101
0.0050
THR 102
0.0057
LYS 103
0.0051
VAL 104
0.0051
GLU 105
0.0050
ILE 106
0.0021
LYS 107
0.0030
ARG 108
0.0035
THR 109
0.0051
VAL 110
0.0047
ALA 111
0.0073
ALA 112
0.0079
PRO 113
0.0060
SER 114
0.0063
VAL 115
0.0060
PHE 116
0.0056
ILE 117
0.0051
PHE 118
0.0046
PRO 119
0.0044
PRO 120
0.0044
SER 121
0.0062
ASP 122
0.0068
GLU 123
0.0031
GLN 124
0.0028
LEU 125
0.0065
LYS 126
0.0063
SER 127
0.0064
GLY 128
0.0090
THR 129
0.0069
ALA 130
0.0061
SER 131
0.0045
VAL 132
0.0045
VAL 133
0.0046
CYS 134
0.0053
LEU 135
0.0056
LEU 136
0.0040
ASN 137
0.0032
ASN 138
0.0036
PHE 139
0.0025
TYR 140
0.0032
PRO 141
0.0085
ARG 142
0.0108
GLU 143
0.0151
ALA 144
0.0147
LYS 145
0.0183
VAL 146
0.0137
GLN 147
0.0118
TRP 148
0.0077
LYS 149
0.0087
VAL 150
0.0088
ASP 151
0.0161
ASN 152
0.0155
ALA 153
0.0098
LEU 154
0.0078
GLN 155
0.0052
SER 156
0.0055
GLY 157
0.0062
ASN 158
0.0065
SER 159
0.0045
GLN 160
0.0057
GLU 161
0.0099
SER 162
0.0100
VAL 163
0.0095
THR 164
0.0101
GLU 165
0.0118
GLN 166
0.0116
ASP 167
0.0132
SER 168
0.0171
LYS 169
0.0174
ASP 170
0.0118
SER 171
0.0074
THR 172
0.0050
TYR 173
0.0061
SER 174
0.0059
LEU 175
0.0075
SER 176
0.0063
SER 177
0.0059
THR 178
0.0051
LEU 179
0.0051
THR 180
0.0048
LEU 181
0.0072
SER 182
0.0116
LYS 183
0.0134
ALA 184
0.0168
ASP 185
0.0141
TYR 186
0.0112
GLU 187
0.0153
LYS 188
0.0179
HIS 189
0.0163
LYS 190
0.0180
VAL 191
0.0133
TYR 192
0.0095
ALA 193
0.0096
CYS 194
0.0094
GLU 195
0.0131
VAL 196
0.0156
THR 197
0.0198
HIS 198
0.0166
GLN 199
0.0184
GLY 200
0.0154
LEU 201
0.0237
SER 202
0.0335
SER 203
0.0324
PRO 204
0.0250
VAL 205
0.0180
THR 206
0.0099
LYS 207
0.0098
SER 208
0.0087
PHE 209
0.0110
ASN 210
0.0134
ARG 211
0.0093
GLY 212
0.0058
GLU 213
0.0146
CYS 214
0.0211
GLU 1
0.0221
VAL 2
0.0167
GLN 3
0.0147
LEU 4
0.0104
VAL 5
0.0120
GLU 6
0.0070
SER 7
0.0092
GLY 8
0.0100
GLY 9
0.0086
GLY 10
0.0100
LEU 11
0.0091
VAL 12
0.0073
GLN 13
0.0055
PRO 14
0.0015
GLY 15
0.0038
GLY 16
0.0106
SER 17
0.0112
LEU 18
0.0107
ARG 19
0.0113
LEU 20
0.0096
SER 21
0.0102
CYS 22
0.0082
ALA 23
0.0106
ALA 24
0.0116
SER 25
0.0167
GLY 26
0.0217
PHE 27
0.0199
ALA 28
0.0192
PHE 29
0.0138
SER 30
0.0134
THR 31
0.0166
TYR 32
0.0134
ASP 33
0.0103
MET 34
0.0053
SER 35
0.0029
TRP 36
0.0021
VAL 37
0.0017
ARG 38
0.0018
GLN 39
0.0024
ALA 40
0.0021
PRO 41
0.0056
GLY 42
0.0066
LYS 43
0.0054
GLY 44
0.0043
LEU 45
0.0023
GLU 46
0.0018
TRP 47
0.0025
VAL 48
0.0030
ALA 49
0.0038
THR 50
0.0042
ILE 51
0.0077
SER 52
0.0116
SER 53
0.0113
GLY 54
0.0110
GLY 55
0.0084
SER 56
0.0150
TYR 57
0.0139
THR 58
0.0103
TYR 59
0.0089
TYR 60
0.0076
LEU 61
0.0053
ASP 62
0.0070
SER 63
0.0060
VAL 64
0.0063
LYS 65
0.0082
GLY 66
0.0118
ARG 67
0.0102
PHE 68
0.0080
THR 69
0.0085
ILE 70
0.0061
SER 71
0.0066
ARG 72
0.0021
ASP 73
0.0039
SER 74
0.0066
SER 75
0.0090
LYS 76
0.0108
ASN 77
0.0107
THR 78
0.0083
LEU 79
0.0042
TYR 80
0.0077
LEU 81
0.0076
GLN 82
0.0100
MET 83
0.0085
ASN 84
0.0104
SER 85
0.0101
LEU 86
0.0059
ARG 87
0.0036
ALA 88
0.0026
GLU 89
0.0010
ASP 90
0.0017
THR 91
0.0032
ALA 92
0.0031
VAL 93
0.0034
TYR 94
0.0028
TYR 95
0.0024
CYS 96
0.0021
ALA 97
0.0029
PRO 98
0.0047
THR 99
0.0059
THR 100
0.0075
VAL 101
0.0042
VAL 102
0.0033
PRO 103
0.0020
PHE 104
0.0016
ALA 105
0.0025
TYR 106
0.0034
TRP 107
0.0023
GLY 108
0.0028
GLN 109
0.0034
GLY 110
0.0032
THR 111
0.0066
LEU 112
0.0063
VAL 113
0.0053
THR 114
0.0053
VAL 115
0.0041
SER 116
0.0106
SER 117
0.0162
ALA 118
0.0174
SER 119
0.0189
THR 120
0.0170
LYS 121
0.0154
GLY 122
0.0119
PRO 123
0.0073
SER 124
0.0047
VAL 125
0.0024
PHE 126
0.0046
PRO 127
0.0061
LEU 128
0.0060
ALA 129
0.0085
PRO 130
0.0100
SER 131
0.0328
SER 132
0.0192
LYS 133
0.0516
SER 134
0.0811
THR 135
0.0934
SER 136
0.0553
GLY 137
0.0441
GLY 138
0.0377
THR 139
0.0205
ALA 140
0.0097
ALA 141
0.0050
LEU 142
0.0046
GLY 143
0.0037
CYS 144
0.0034
LEU 145
0.0028
VAL 146
0.0017
LYS 147
0.0047
ASP 148
0.0081
TYR 149
0.0084
PHE 150
0.0106
PRO 151
0.0098
GLU 152
0.0057
PRO 153
0.0038
VAL 154
0.0030
THR 155
0.0050
VAL 156
0.0040
SER 157
0.0048
TRP 158
0.0055
ASN 159
0.0068
SER 160
0.0067
GLY 161
0.0056
ALA 162
0.0037
LEU 163
0.0042
THR 164
0.0067
SER 165
0.0097
GLY 166
0.0063
VAL 167
0.0068
HIS 168
0.0071
THR 169
0.0079
PHE 170
0.0081
PRO 171
0.0084
ALA 172
0.0057
VAL 173
0.0087
LEU 174
0.0102
GLN 175
0.0122
SER 176
0.0200
SER 177
0.0191
GLY 178
0.0166
LEU 179
0.0127
TYR 180
0.0082
SER 181
0.0047
LEU 182
0.0046
SER 183
0.0045
SER 184
0.0047
VAL 185
0.0059
VAL 186
0.0065
THR 187
0.0047
VAL 188
0.0081
PRO 189
0.0134
SER 190
0.0149
SER 191
0.0140
SER 192
0.0053
LEU 193
0.0056
GLY 194
0.0105
THR 195
0.0070
GLN 196
0.0057
THR 197
0.0070
TYR 198
0.0060
ILE 199
0.0072
CYS 200
0.0060
ASN 201
0.0085
VAL 202
0.0060
ASN 203
0.0085
HIS 204
0.0088
LYS 205
0.0131
PRO 206
0.0148
SER 207
0.0158
ASN 208
0.0172
THR 209
0.0127
LYS 210
0.0116
VAL 211
0.0083
ASP 212
0.0091
LYS 213
0.0080
LYS 214
0.0098
VAL 215
0.0089
GLU 216
0.0103
PRO 217
0.0149
LYS 218
0.0262
SER 219
0.0378
CYS 220
0.0486
ASP 221
0.0068
LYS 222
0.0061
THR 223
0.0056
HIS 224
0.0050
THR 225
0.0047
SER 226
0.0169
ALA 227
0.0090
ALA 228
0.0111
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.