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 = 0.0415
ASP 1
0.0027
ILE 2
0.0026
GLN 3
0.0026
MET 4
0.0025
THR 5
0.0024
GLN 6
0.0031
SER 7
0.0032
PRO 8
0.0032
SER 9
0.0032
SER 10
0.0034
LEU 11
0.0028
SER 12
0.0027
ALA 13
0.0031
SER 14
0.0034
VAL 15
0.0044
GLY 16
0.0053
ASP 17
0.0047
ARG 18
0.0046
VAL 19
0.0040
THR 20
0.0038
ILE 21
0.0038
THR 22
0.0032
CYS 23
0.0028
LYS 24
0.0026
ALA 25
0.0027
SER 26
0.0032
GLN 27
0.0032
ASN 28
0.0032
VAL 29
0.0030
ARG 30
0.0030
THR 31
0.0030
VAL 32
0.0027
VAL 33
0.0030
ALA 34
0.0032
TRP 35
0.0036
TYR 36
0.0039
GLN 37
0.0043
GLN 38
0.0045
LYS 39
0.0050
PRO 40
0.0051
GLY 41
0.0053
LYS 42
0.0049
ALA 43
0.0044
PRO 44
0.0041
LYS 45
0.0040
THR 46
0.0037
LEU 47
0.0040
ILE 48
0.0037
TYR 49
0.0031
LEU 50
0.0029
ALA 51
0.0034
SER 52
0.0038
ASN 53
0.0036
ARG 54
0.0039
HIS 55
0.0036
THR 56
0.0038
GLY 57
0.0047
VAL 58
0.0048
PRO 59
0.0056
SER 60
0.0057
ARG 61
0.0058
PHE 62
0.0051
SER 63
0.0047
GLY 64
0.0041
SER 65
0.0039
GLY 66
0.0034
SER 67
0.0034
GLY 68
0.0031
THR 69
0.0030
ASP 70
0.0028
PHE 71
0.0033
THR 72
0.0037
LEU 73
0.0040
THR 74
0.0046
ILE 75
0.0051
SER 76
0.0053
SER 77
0.0054
LEU 78
0.0051
GLN 79
0.0056
PRO 80
0.0056
GLU 81
0.0057
ASP 82
0.0052
PHE 83
0.0047
ALA 84
0.0047
THR 85
0.0043
TYR 86
0.0042
PHE 87
0.0038
CYS 88
0.0035
LEU 89
0.0030
GLN 90
0.0027
HIS 91
0.0025
TRP 92
0.0026
SER 93
0.0022
TYR 94
0.0020
PRO 95
0.0024
LEU 96
0.0025
THR 97
0.0027
PHE 98
0.0031
GLY 99
0.0033
GLN 100
0.0036
GLY 101
0.0040
THR 102
0.0037
LYS 103
0.0036
VAL 104
0.0035
GLU 105
0.0033
ILE 106
0.0027
LYS 107
0.0019
ARG 108
0.0015
THR 109
0.0016
VAL 110
0.0026
ALA 111
0.0030
ALA 112
0.0032
PRO 113
0.0031
SER 114
0.0029
VAL 115
0.0032
PHE 116
0.0024
ILE 117
0.0021
PHE 118
0.0015
PRO 119
0.0012
PRO 120
0.0014
SER 121
0.0014
ASP 122
0.0015
GLU 123
0.0021
GLN 124
0.0022
LEU 125
0.0018
LYS 126
0.0024
SER 127
0.0029
GLY 128
0.0026
THR 129
0.0026
ALA 130
0.0021
SER 131
0.0021
VAL 132
0.0020
VAL 133
0.0023
CYS 134
0.0027
LEU 135
0.0028
LEU 136
0.0033
ASN 137
0.0030
ASN 138
0.0027
PHE 139
0.0029
TYR 140
0.0028
PRO 141
0.0035
ARG 142
0.0037
GLU 143
0.0043
ALA 144
0.0044
LYS 145
0.0049
VAL 146
0.0044
GLN 147
0.0046
TRP 148
0.0040
LYS 149
0.0041
VAL 150
0.0035
ASP 151
0.0037
ASN 152
0.0045
ALA 153
0.0047
LEU 154
0.0049
GLN 155
0.0047
SER 156
0.0047
GLY 157
0.0046
ASN 158
0.0039
SER 159
0.0032
GLN 160
0.0030
GLU 161
0.0036
SER 162
0.0033
VAL 163
0.0030
THR 164
0.0028
GLU 165
0.0024
GLN 166
0.0030
ASP 167
0.0030
SER 168
0.0028
LYS 169
0.0027
ASP 170
0.0025
SER 171
0.0024
THR 172
0.0026
TYR 173
0.0029
SER 174
0.0031
LEU 175
0.0034
SER 176
0.0029
SER 177
0.0031
THR 178
0.0028
LEU 179
0.0028
THR 180
0.0028
LEU 181
0.0030
SER 182
0.0027
LYS 183
0.0020
ALA 184
0.0019
ASP 185
0.0024
TYR 186
0.0021
GLU 187
0.0014
LYS 188
0.0021
HIS 189
0.0025
LYS 190
0.0024
VAL 191
0.0028
TYR 192
0.0027
ALA 193
0.0033
CYS 194
0.0036
GLU 195
0.0044
VAL 196
0.0045
THR 197
0.0049
HIS 198
0.0045
GLN 199
0.0046
GLY 200
0.0040
LEU 201
0.0045
SER 202
0.0052
SER 203
0.0053
PRO 204
0.0051
VAL 205
0.0044
THR 206
0.0041
LYS 207
0.0032
SER 208
0.0029
PHE 209
0.0022
ASN 210
0.0021
ARG 211
0.0014
GLY 212
0.0013
GLU 213
0.0017
CYS 214
0.0020
GLU 1
0.0032
VAL 2
0.0029
GLN 3
0.0038
LEU 4
0.0040
VAL 5
0.0049
GLU 6
0.0049
SER 7
0.0053
GLY 8
0.0055
GLY 9
0.0056
GLY 10
0.0061
LEU 11
0.0044
VAL 12
0.0059
GLN 13
0.0067
PRO 14
0.0080
GLY 15
0.0094
GLY 16
0.0081
SER 17
0.0073
LEU 18
0.0067
ARG 19
0.0060
LEU 20
0.0054
SER 21
0.0054
CYS 22
0.0048
ALA 23
0.0049
ALA 24
0.0041
SER 25
0.0043
GLY 26
0.0035
PHE 27
0.0029
ALA 28
0.0034
PHE 29
0.0034
SER 30
0.0036
THR 31
0.0028
TYR 32
0.0020
ASP 33
0.0017
MET 34
0.0025
SER 35
0.0029
TRP 36
0.0037
VAL 37
0.0040
ARG 38
0.0048
GLN 39
0.0053
ALA 40
0.0061
PRO 41
0.0063
GLY 42
0.0065
LYS 43
0.0059
GLY 44
0.0050
LEU 45
0.0041
GLU 46
0.0046
TRP 47
0.0038
VAL 48
0.0040
ALA 49
0.0033
THR 50
0.0025
ILE 51
0.0026
SER 52
0.0021
SER 53
0.0026
GLY 54
0.0034
GLY 55
0.0034
SER 56
0.0032
TYR 57
0.0023
THR 58
0.0027
TYR 59
0.0026
TYR 60
0.0037
LEU 61
0.0046
ASP 62
0.0053
SER 63
0.0063
VAL 64
0.0059
LYS 65
0.0055
GLY 66
0.0064
ARG 67
0.0069
PHE 68
0.0060
THR 69
0.0053
ILE 70
0.0044
SER 71
0.0043
ARG 72
0.0044
ASP 73
0.0053
SER 74
0.0052
SER 75
0.0064
LYS 76
0.0060
ASN 77
0.0050
THR 78
0.0050
LEU 79
0.0044
TYR 80
0.0050
LEU 81
0.0051
GLN 82
0.0060
MET 83
0.0065
ASN 84
0.0075
SER 85
0.0082
LEU 86
0.0078
ARG 87
0.0080
ALA 88
0.0077
GLU 89
0.0075
ASP 90
0.0069
THR 91
0.0063
ALA 92
0.0057
VAL 93
0.0051
TYR 94
0.0049
TYR 95
0.0042
CYS 96
0.0038
ALA 97
0.0029
PRO 98
0.0020
THR 99
0.0014
THR 100
0.0011
VAL 101
0.0016
VAL 102
0.0021
PRO 103
0.0021
PHE 104
0.0027
ALA 105
0.0025
TYR 106
0.0026
TRP 107
0.0033
GLY 108
0.0038
GLN 109
0.0045
GLY 110
0.0047
THR 111
0.0049
LEU 112
0.0050
VAL 113
0.0056
THR 114
0.0057
VAL 115
0.0064
SER 116
0.0049
SER 117
0.0045
ALA 118
0.0029
SER 119
0.0023
THR 120
0.0020
LYS 121
0.0018
GLY 122
0.0021
PRO 123
0.0022
SER 124
0.0024
VAL 125
0.0027
PHE 126
0.0023
PRO 127
0.0021
LEU 128
0.0019
ALA 129
0.0016
PRO 130
0.0015
SER 131
0.0011
SER 132
0.0011
LYS 133
0.0023
SER 134
0.0023
THR 135
0.0027
SER 136
0.0024
GLY 137
0.0029
GLY 138
0.0031
THR 139
0.0027
ALA 140
0.0021
ALA 141
0.0017
LEU 142
0.0016
GLY 143
0.0020
CYS 144
0.0022
LEU 145
0.0024
VAL 146
0.0027
LYS 147
0.0023
ASP 148
0.0019
TYR 149
0.0017
PHE 150
0.0013
PRO 151
0.0012
GLU 152
0.0015
PRO 153
0.0019
VAL 154
0.0025
THR 155
0.0032
VAL 156
0.0031
SER 157
0.0031
TRP 158
0.0028
ASN 159
0.0028
SER 160
0.0033
GLY 161
0.0035
ALA 162
0.0031
LEU 163
0.0028
THR 164
0.0035
SER 165
0.0035
GLY 166
0.0028
VAL 167
0.0026
HIS 168
0.0027
THR 169
0.0027
PHE 170
0.0028
PRO 171
0.0027
ALA 172
0.0024
VAL 173
0.0020
LEU 174
0.0018
GLN 175
0.0016
SER 176
0.0017
SER 177
0.0016
GLY 178
0.0015
LEU 179
0.0016
TYR 180
0.0018
SER 181
0.0023
LEU 182
0.0023
SER 183
0.0021
SER 184
0.0023
VAL 185
0.0021
VAL 186
0.0025
THR 187
0.0024
VAL 188
0.0022
PRO 189
0.0023
SER 190
0.0020
SER 191
0.0024
SER 192
0.0019
LEU 193
0.0015
GLY 194
0.0018
THR 195
0.0018
GLN 196
0.0014
THR 197
0.0014
TYR 198
0.0018
ILE 199
0.0022
CYS 200
0.0027
ASN 201
0.0033
VAL 202
0.0029
ASN 203
0.0030
HIS 204
0.0026
LYS 205
0.0029
PRO 206
0.0022
SER 207
0.0024
ASN 208
0.0029
THR 209
0.0030
LYS 210
0.0034
VAL 211
0.0029
ASP 212
0.0027
LYS 213
0.0024
LYS 214
0.0022
VAL 215
0.0020
GLU 216
0.0032
PRO 217
0.0036
LYS 218
0.0041
SER 219
0.0069
CYS 220
0.0100
ASP 221
0.0216
LYS 222
0.0193
THR 223
0.0185
HIS 224
0.0192
THR 225
0.0224
SER 226
0.0240
ALA 227
0.0240
ALA 228
0.0250
ASP 1
0.0106
ILE 2
0.0116
GLN 3
0.0124
MET 4
0.0126
THR 5
0.0142
GLN 6
0.0126
SER 7
0.0124
PRO 8
0.0121
SER 9
0.0125
SER 10
0.0117
LEU 11
0.0077
SER 12
0.0074
ALA 13
0.0072
SER 14
0.0069
VAL 15
0.0083
GLY 16
0.0103
ASP 17
0.0105
ARG 18
0.0104
VAL 19
0.0108
THR 20
0.0111
ILE 21
0.0128
THR 22
0.0135
CYS 23
0.0133
LYS 24
0.0144
ALA 25
0.0142
SER 26
0.0150
GLN 27
0.0149
ASN 28
0.0153
VAL 29
0.0135
ARG 30
0.0145
THR 31
0.0127
VAL 32
0.0111
VAL 33
0.0111
ALA 34
0.0103
TRP 35
0.0109
TYR 36
0.0100
GLN 37
0.0108
GLN 38
0.0107
LYS 39
0.0116
PRO 40
0.0115
GLY 41
0.0125
LYS 42
0.0119
ALA 43
0.0104
PRO 44
0.0100
LYS 45
0.0107
THR 46
0.0095
LEU 47
0.0109
ILE 48
0.0112
TYR 49
0.0105
LEU 50
0.0113
ALA 51
0.0125
SER 52
0.0126
ASN 53
0.0115
ARG 54
0.0111
HIS 55
0.0100
THR 56
0.0099
GLY 57
0.0106
VAL 58
0.0112
PRO 59
0.0123
SER 60
0.0131
ARG 61
0.0128
PHE 62
0.0123
SER 63
0.0124
GLY 64
0.0127
SER 65
0.0133
GLY 66
0.0154
SER 67
0.0154
GLY 68
0.0157
THR 69
0.0156
ASP 70
0.0162
PHE 71
0.0137
THR 72
0.0133
LEU 73
0.0125
THR 74
0.0125
ILE 75
0.0122
SER 76
0.0110
SER 77
0.0111
LEU 78
0.0108
GLN 79
0.0111
PRO 80
0.0109
GLU 81
0.0120
ASP 82
0.0114
PHE 83
0.0105
ALA 84
0.0112
THR 85
0.0111
TYR 86
0.0115
PHE 87
0.0108
CYS 88
0.0107
LEU 89
0.0098
GLN 90
0.0099
HIS 91
0.0086
TRP 92
0.0102
SER 93
0.0084
TYR 94
0.0059
PRO 95
0.0056
LEU 96
0.0072
THR 97
0.0085
PHE 98
0.0093
GLY 99
0.0110
GLN 100
0.0117
GLY 101
0.0114
THR 102
0.0099
LYS 103
0.0095
VAL 104
0.0083
GLU 105
0.0077
ILE 106
0.0057
LYS 107
0.0047
ARG 108
0.0051
THR 109
0.0055
VAL 110
0.0064
ALA 111
0.0063
ALA 112
0.0055
PRO 113
0.0053
SER 114
0.0046
VAL 115
0.0047
PHE 116
0.0059
ILE 117
0.0060
PHE 118
0.0069
PRO 119
0.0071
PRO 120
0.0082
SER 121
0.0091
ASP 122
0.0095
GLU 123
0.0104
GLN 124
0.0099
LEU 125
0.0094
LYS 126
0.0107
SER 127
0.0107
GLY 128
0.0096
THR 129
0.0091
ALA 130
0.0084
SER 131
0.0080
VAL 132
0.0069
VAL 133
0.0068
CYS 134
0.0060
LEU 135
0.0063
LEU 136
0.0050
ASN 137
0.0047
ASN 138
0.0049
PHE 139
0.0053
TYR 140
0.0061
PRO 141
0.0058
ARG 142
0.0059
GLU 143
0.0061
ALA 144
0.0059
LYS 145
0.0063
VAL 146
0.0061
GLN 147
0.0053
TRP 148
0.0052
LYS 149
0.0043
VAL 150
0.0046
ASP 151
0.0039
ASN 152
0.0029
ALA 153
0.0035
LEU 154
0.0043
GLN 155
0.0056
SER 156
0.0068
GLY 157
0.0075
ASN 158
0.0075
SER 159
0.0073
GLN 160
0.0076
GLU 161
0.0082
SER 162
0.0070
VAL 163
0.0059
THR 164
0.0052
GLU 165
0.0055
GLN 166
0.0062
ASP 167
0.0070
SER 168
0.0076
LYS 169
0.0083
ASP 170
0.0074
SER 171
0.0066
THR 172
0.0057
TYR 173
0.0056
SER 174
0.0051
LEU 175
0.0057
SER 176
0.0073
SER 177
0.0070
THR 178
0.0074
LEU 179
0.0070
THR 180
0.0079
LEU 181
0.0079
SER 182
0.0084
LYS 183
0.0088
ALA 184
0.0080
ASP 185
0.0069
TYR 186
0.0072
GLU 187
0.0074
LYS 188
0.0063
HIS 189
0.0056
LYS 190
0.0054
VAL 191
0.0045
TYR 192
0.0049
ALA 193
0.0045
CYS 194
0.0051
GLU 195
0.0048
VAL 196
0.0054
THR 197
0.0054
HIS 198
0.0054
GLN 199
0.0055
GLY 200
0.0050
LEU 201
0.0053
SER 202
0.0051
SER 203
0.0047
PRO 204
0.0048
VAL 205
0.0046
THR 206
0.0041
LYS 207
0.0045
SER 208
0.0043
PHE 209
0.0050
ASN 210
0.0052
ARG 211
0.0071
GLY 212
0.0080
GLU 213
0.0081
CYS 214
0.0093
GLU 1
0.0093
VAL 2
0.0075
GLN 3
0.0064
LEU 4
0.0053
VAL 5
0.0064
GLU 6
0.0064
SER 7
0.0077
GLY 8
0.0088
GLY 9
0.0095
GLY 10
0.0113
LEU 11
0.0091
VAL 12
0.0100
GLN 13
0.0113
PRO 14
0.0134
GLY 15
0.0141
GLY 16
0.0135
SER 17
0.0119
LEU 18
0.0105
ARG 19
0.0089
LEU 20
0.0075
SER 21
0.0064
CYS 22
0.0043
ALA 23
0.0030
ALA 24
0.0019
SER 25
0.0031
GLY 26
0.0058
PHE 27
0.0066
ALA 28
0.0071
PHE 29
0.0047
SER 30
0.0067
THR 31
0.0082
TYR 32
0.0063
ASP 33
0.0046
MET 34
0.0018
SER 35
0.0017
TRP 36
0.0035
VAL 37
0.0052
ARG 38
0.0073
GLN 39
0.0094
ALA 40
0.0112
PRO 41
0.0141
GLY 42
0.0145
LYS 43
0.0115
GLY 44
0.0092
LEU 45
0.0069
GLU 46
0.0076
TRP 47
0.0050
VAL 48
0.0042
ALA 49
0.0020
THR 50
0.0009
ILE 51
0.0038
SER 52
0.0063
SER 53
0.0073
GLY 54
0.0096
GLY 55
0.0083
SER 56
0.0109
TYR 57
0.0082
THR 58
0.0053
TYR 59
0.0025
TYR 60
0.0032
LEU 61
0.0045
ASP 62
0.0061
SER 63
0.0090
VAL 64
0.0086
LYS 65
0.0080
GLY 66
0.0105
ARG 67
0.0112
PHE 68
0.0089
THR 69
0.0079
ILE 70
0.0054
SER 71
0.0063
ARG 72
0.0056
ASP 73
0.0072
SER 74
0.0072
SER 75
0.0083
LYS 76
0.0056
ASN 77
0.0032
THR 78
0.0034
LEU 79
0.0033
TYR 80
0.0058
LEU 81
0.0065
GLN 82
0.0087
MET 83
0.0099
ASN 84
0.0120
SER 85
0.0137
LEU 86
0.0129
ARG 87
0.0140
ALA 88
0.0146
GLU 89
0.0138
ASP 90
0.0120
THR 91
0.0120
ALA 92
0.0105
VAL 93
0.0095
TYR 94
0.0073
TYR 95
0.0059
CYS 96
0.0043
ALA 97
0.0043
PRO 98
0.0039
THR 99
0.0055
THR 100
0.0075
VAL 101
0.0084
VAL 102
0.0081
PRO 103
0.0067
PHE 104
0.0065
ALA 105
0.0072
TYR 106
0.0075
TRP 107
0.0074
GLY 108
0.0075
GLN 109
0.0093
GLY 110
0.0084
THR 111
0.0088
LEU 112
0.0098
VAL 113
0.0106
THR 114
0.0115
VAL 115
0.0125
SER 116
0.0111
SER 117
0.0088
ALA 118
0.0069
SER 119
0.0039
THR 120
0.0049
LYS 121
0.0072
GLY 122
0.0083
PRO 123
0.0090
SER 124
0.0095
VAL 125
0.0107
PHE 126
0.0100
PRO 127
0.0100
LEU 128
0.0091
ALA 129
0.0092
PRO 130
0.0086
SER 131
0.0092
SER 132
0.0103
LYS 133
0.0105
SER 134
0.0113
THR 135
0.0119
SER 136
0.0113
GLY 137
0.0117
GLY 138
0.0119
THR 139
0.0111
ALA 140
0.0102
ALA 141
0.0088
LEU 142
0.0093
GLY 143
0.0098
CYS 144
0.0101
LEU 145
0.0097
VAL 146
0.0107
LYS 147
0.0094
ASP 148
0.0080
TYR 149
0.0080
PHE 150
0.0075
PRO 151
0.0070
GLU 152
0.0090
PRO 153
0.0101
VAL 154
0.0108
THR 155
0.0128
VAL 156
0.0126
SER 157
0.0135
TRP 158
0.0133
ASN 159
0.0144
SER 160
0.0153
GLY 161
0.0161
ALA 162
0.0149
LEU 163
0.0127
THR 164
0.0124
SER 165
0.0104
GLY 166
0.0078
VAL 167
0.0093
HIS 168
0.0088
THR 169
0.0099
PHE 170
0.0088
PRO 171
0.0092
ALA 172
0.0090
VAL 173
0.0086
LEU 174
0.0086
GLN 175
0.0083
SER 176
0.0082
SER 177
0.0077
GLY 178
0.0077
LEU 179
0.0080
TYR 180
0.0087
SER 181
0.0093
LEU 182
0.0093
SER 183
0.0091
SER 184
0.0096
VAL 185
0.0090
VAL 186
0.0095
THR 187
0.0102
VAL 188
0.0119
PRO 189
0.0131
SER 190
0.0124
SER 191
0.0158
SER 192
0.0165
LEU 193
0.0144
GLY 194
0.0154
THR 195
0.0174
GLN 196
0.0152
THR 197
0.0147
TYR 198
0.0132
ILE 199
0.0127
CYS 200
0.0119
ASN 201
0.0133
VAL 202
0.0120
ASN 203
0.0119
HIS 204
0.0105
LYS 205
0.0107
PRO 206
0.0087
SER 207
0.0078
ASN 208
0.0093
THR 209
0.0100
LYS 210
0.0119
VAL 211
0.0118
ASP 212
0.0121
LYS 213
0.0114
LYS 214
0.0116
VAL 215
0.0108
GLU 216
0.0069
PRO 217
0.0102
LYS 218
0.0164
SER 219
0.0264
CYS 220
0.0367
ASP 221
0.0394
LYS 222
0.0393
THR 223
0.0409
HIS 224
0.0395
THR 225
0.0415
SER 226
0.0409
ALA 227
0.0404
ALA 228
0.0394
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.