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 = 0.0425
ASP 1
0.0126
ILE 2
0.0088
GLN 3
0.0079
MET 4
0.0054
THR 5
0.0065
GLN 6
0.0050
SER 7
0.0049
PRO 8
0.0041
SER 9
0.0040
SER 10
0.0028
LEU 11
0.0062
SER 12
0.0066
ALA 13
0.0054
SER 14
0.0072
VAL 15
0.0074
GLY 16
0.0073
ASP 17
0.0051
ARG 18
0.0037
VAL 19
0.0016
THR 20
0.0039
ILE 21
0.0042
THR 22
0.0032
CYS 23
0.0016
LYS 24
0.0009
ALA 25
0.0011
SER 26
0.0074
GLN 27
0.0080
ASN 28
0.0076
VAL 29
0.0058
ARG 30
0.0071
THR 31
0.0022
VAL 32
0.0016
VAL 33
0.0005
ALA 34
0.0014
TRP 35
0.0029
TYR 36
0.0027
GLN 37
0.0025
GLN 38
0.0022
LYS 39
0.0021
PRO 40
0.0020
GLY 41
0.0050
LYS 42
0.0044
ALA 43
0.0039
PRO 44
0.0034
LYS 45
0.0029
THR 46
0.0033
LEU 47
0.0031
ILE 48
0.0023
TYR 49
0.0016
LEU 50
0.0012
ALA 51
0.0020
SER 52
0.0021
ASN 53
0.0024
ARG 54
0.0029
HIS 55
0.0032
THR 56
0.0042
GLY 57
0.0046
VAL 58
0.0038
PRO 59
0.0038
SER 60
0.0033
ARG 61
0.0019
PHE 62
0.0022
SER 63
0.0024
GLY 64
0.0029
SER 65
0.0030
GLY 66
0.0049
SER 67
0.0051
GLY 68
0.0051
THR 69
0.0030
ASP 70
0.0029
PHE 71
0.0024
THR 72
0.0026
LEU 73
0.0023
THR 74
0.0026
ILE 75
0.0025
SER 76
0.0041
SER 77
0.0038
LEU 78
0.0027
GLN 79
0.0037
PRO 80
0.0045
GLU 81
0.0013
ASP 82
0.0008
PHE 83
0.0017
ALA 84
0.0018
THR 85
0.0019
TYR 86
0.0030
PHE 87
0.0027
CYS 88
0.0022
LEU 89
0.0021
GLN 90
0.0019
HIS 91
0.0032
TRP 92
0.0037
SER 93
0.0064
TYR 94
0.0080
PRO 95
0.0089
LEU 96
0.0048
THR 97
0.0046
PHE 98
0.0047
GLY 99
0.0044
GLN 100
0.0052
GLY 101
0.0050
THR 102
0.0031
LYS 103
0.0034
VAL 104
0.0028
GLU 105
0.0050
ILE 106
0.0112
LYS 107
0.0128
ARG 108
0.0117
THR 109
0.0123
VAL 110
0.0117
ALA 111
0.0073
ALA 112
0.0031
PRO 113
0.0022
SER 114
0.0035
VAL 115
0.0076
PHE 116
0.0084
ILE 117
0.0082
PHE 118
0.0079
PRO 119
0.0077
PRO 120
0.0075
SER 121
0.0088
ASP 122
0.0120
GLU 123
0.0149
GLN 124
0.0109
LEU 125
0.0095
LYS 126
0.0348
SER 127
0.0247
GLY 128
0.0141
THR 129
0.0074
ALA 130
0.0098
SER 131
0.0069
VAL 132
0.0070
VAL 133
0.0071
CYS 134
0.0071
LEU 135
0.0073
LEU 136
0.0062
ASN 137
0.0037
ASN 138
0.0032
PHE 139
0.0050
TYR 140
0.0086
PRO 141
0.0104
ARG 142
0.0108
GLU 143
0.0093
ALA 144
0.0065
LYS 145
0.0085
VAL 146
0.0048
GLN 147
0.0039
TRP 148
0.0040
LYS 149
0.0091
VAL 150
0.0109
ASP 151
0.0228
ASN 152
0.0246
ALA 153
0.0205
LEU 154
0.0170
GLN 155
0.0125
SER 156
0.0105
GLY 157
0.0117
ASN 158
0.0078
SER 159
0.0073
GLN 160
0.0116
GLU 161
0.0103
SER 162
0.0086
VAL 163
0.0069
THR 164
0.0051
GLU 165
0.0061
GLN 166
0.0097
ASP 167
0.0086
SER 168
0.0097
LYS 169
0.0083
ASP 170
0.0080
SER 171
0.0089
THR 172
0.0069
TYR 173
0.0070
SER 174
0.0058
LEU 175
0.0078
SER 176
0.0075
SER 177
0.0062
THR 178
0.0068
LEU 179
0.0057
THR 180
0.0067
LEU 181
0.0087
SER 182
0.0146
LYS 183
0.0171
ALA 184
0.0169
ASP 185
0.0109
TYR 186
0.0080
GLU 187
0.0146
LYS 188
0.0140
HIS 189
0.0142
LYS 190
0.0186
VAL 191
0.0141
TYR 192
0.0112
ALA 193
0.0100
CYS 194
0.0085
GLU 195
0.0078
VAL 196
0.0096
THR 197
0.0072
HIS 198
0.0033
GLN 199
0.0038
GLY 200
0.0055
LEU 201
0.0085
SER 202
0.0166
SER 203
0.0172
PRO 204
0.0148
VAL 205
0.0117
THR 206
0.0110
LYS 207
0.0097
SER 208
0.0087
PHE 209
0.0076
ASN 210
0.0071
ARG 211
0.0070
GLY 212
0.0156
GLU 213
0.0293
CYS 214
0.0424
GLU 1
0.0203
VAL 2
0.0138
GLN 3
0.0106
LEU 4
0.0072
VAL 5
0.0105
GLU 6
0.0079
SER 7
0.0065
GLY 8
0.0044
GLY 9
0.0021
GLY 10
0.0037
LEU 11
0.0081
VAL 12
0.0100
GLN 13
0.0135
PRO 14
0.0138
GLY 15
0.0139
GLY 16
0.0101
SER 17
0.0074
LEU 18
0.0039
ARG 19
0.0033
LEU 20
0.0032
SER 21
0.0095
CYS 22
0.0065
ALA 23
0.0035
ALA 24
0.0027
SER 25
0.0058
GLY 26
0.0124
PHE 27
0.0125
ALA 28
0.0126
PHE 29
0.0079
SER 30
0.0110
THR 31
0.0082
TYR 32
0.0046
ASP 33
0.0026
MET 34
0.0031
SER 35
0.0065
TRP 36
0.0062
VAL 37
0.0051
ARG 38
0.0038
GLN 39
0.0043
ALA 40
0.0041
PRO 41
0.0203
GLY 42
0.0265
LYS 43
0.0195
GLY 44
0.0107
LEU 45
0.0023
GLU 46
0.0060
TRP 47
0.0061
VAL 48
0.0057
ALA 49
0.0058
THR 50
0.0061
ILE 51
0.0054
SER 52
0.0037
SER 53
0.0042
GLY 54
0.0073
GLY 55
0.0075
SER 56
0.0081
TYR 57
0.0084
THR 58
0.0078
TYR 59
0.0090
TYR 60
0.0090
LEU 61
0.0088
ASP 62
0.0097
SER 63
0.0068
VAL 64
0.0052
LYS 65
0.0083
GLY 66
0.0086
ARG 67
0.0063
PHE 68
0.0044
THR 69
0.0057
ILE 70
0.0057
SER 71
0.0078
ARG 72
0.0069
ASP 73
0.0100
SER 74
0.0107
SER 75
0.0136
LYS 76
0.0083
ASN 77
0.0052
THR 78
0.0049
LEU 79
0.0051
TYR 80
0.0088
LEU 81
0.0055
GLN 82
0.0055
MET 83
0.0044
ASN 84
0.0080
SER 85
0.0102
LEU 86
0.0080
ARG 87
0.0082
ALA 88
0.0098
GLU 89
0.0078
ASP 90
0.0052
THR 91
0.0044
ALA 92
0.0032
VAL 93
0.0038
TYR 94
0.0032
TYR 95
0.0060
CYS 96
0.0059
ALA 97
0.0045
PRO 98
0.0027
THR 99
0.0025
THR 100
0.0033
VAL 101
0.0018
VAL 102
0.0023
PRO 103
0.0030
PHE 104
0.0039
ALA 105
0.0034
TYR 106
0.0030
TRP 107
0.0037
GLY 108
0.0040
GLN 109
0.0053
GLY 110
0.0059
THR 111
0.0049
LEU 112
0.0047
VAL 113
0.0038
THR 114
0.0069
VAL 115
0.0089
SER 116
0.0131
SER 117
0.0137
ALA 118
0.0123
SER 119
0.0099
THR 120
0.0077
LYS 121
0.0045
GLY 122
0.0049
PRO 123
0.0062
SER 124
0.0067
VAL 125
0.0085
PHE 126
0.0088
PRO 127
0.0064
LEU 128
0.0041
ALA 129
0.0027
PRO 130
0.0040
SER 131
0.0159
SER 132
0.0163
LYS 133
0.0142
SER 134
0.0161
THR 135
0.0209
SER 136
0.0095
GLY 137
0.0077
GLY 138
0.0043
THR 139
0.0027
ALA 140
0.0056
ALA 141
0.0041
LEU 142
0.0021
GLY 143
0.0020
CYS 144
0.0032
LEU 145
0.0044
VAL 146
0.0070
LYS 147
0.0062
ASP 148
0.0049
TYR 149
0.0048
PHE 150
0.0052
PRO 151
0.0065
GLU 152
0.0084
PRO 153
0.0093
VAL 154
0.0086
THR 155
0.0101
VAL 156
0.0060
SER 157
0.0045
TRP 158
0.0029
ASN 159
0.0022
SER 160
0.0033
GLY 161
0.0086
ALA 162
0.0086
LEU 163
0.0065
THR 164
0.0080
SER 165
0.0081
GLY 166
0.0051
VAL 167
0.0039
HIS 168
0.0037
THR 169
0.0034
PHE 170
0.0034
PRO 171
0.0043
ALA 172
0.0044
VAL 173
0.0048
LEU 174
0.0060
GLN 175
0.0066
SER 176
0.0092
SER 177
0.0091
GLY 178
0.0086
LEU 179
0.0077
TYR 180
0.0071
SER 181
0.0053
LEU 182
0.0040
SER 183
0.0027
SER 184
0.0022
VAL 185
0.0016
VAL 186
0.0046
THR 187
0.0045
VAL 188
0.0053
PRO 189
0.0055
SER 190
0.0052
SER 191
0.0066
SER 192
0.0060
LEU 193
0.0051
GLY 194
0.0057
THR 195
0.0064
GLN 196
0.0071
THR 197
0.0048
TYR 198
0.0029
ILE 199
0.0032
CYS 200
0.0050
ASN 201
0.0089
VAL 202
0.0081
ASN 203
0.0085
HIS 204
0.0079
LYS 205
0.0107
PRO 206
0.0106
SER 207
0.0083
ASN 208
0.0106
THR 209
0.0080
LYS 210
0.0085
VAL 211
0.0074
ASP 212
0.0064
LYS 213
0.0057
LYS 214
0.0056
VAL 215
0.0047
GLU 216
0.0058
PRO 217
0.0036
LYS 218
0.0028
SER 219
0.0092
CYS 220
0.0165
ASP 221
0.0040
LYS 222
0.0030
THR 223
0.0028
HIS 224
0.0031
THR 225
0.0037
SER 226
0.0094
ALA 227
0.0056
ALA 228
0.0045
ASP 1
0.0117
ILE 2
0.0076
GLN 3
0.0084
MET 4
0.0072
THR 5
0.0104
GLN 6
0.0073
SER 7
0.0053
PRO 8
0.0030
SER 9
0.0041
SER 10
0.0049
LEU 11
0.0092
SER 12
0.0101
ALA 13
0.0091
SER 14
0.0108
VAL 15
0.0107
GLY 16
0.0118
ASP 17
0.0103
ARG 18
0.0072
VAL 19
0.0031
THR 20
0.0018
ILE 21
0.0057
THR 22
0.0065
CYS 23
0.0054
LYS 24
0.0071
ALA 25
0.0067
SER 26
0.0097
GLN 27
0.0067
ASN 28
0.0031
VAL 29
0.0031
ARG 30
0.0053
THR 31
0.0039
VAL 32
0.0030
VAL 33
0.0015
ALA 34
0.0019
TRP 35
0.0033
TYR 36
0.0027
GLN 37
0.0040
GLN 38
0.0052
LYS 39
0.0066
PRO 40
0.0077
GLY 41
0.0111
LYS 42
0.0090
ALA 43
0.0064
PRO 44
0.0044
LYS 45
0.0043
THR 46
0.0039
LEU 47
0.0043
ILE 48
0.0034
TYR 49
0.0023
LEU 50
0.0022
ALA 51
0.0034
SER 52
0.0041
ASN 53
0.0040
ARG 54
0.0046
HIS 55
0.0044
THR 56
0.0084
GLY 57
0.0099
VAL 58
0.0078
PRO 59
0.0087
SER 60
0.0084
ARG 61
0.0055
PHE 62
0.0048
SER 63
0.0046
GLY 64
0.0046
SER 65
0.0044
GLY 66
0.0088
SER 67
0.0064
GLY 68
0.0038
THR 69
0.0054
ASP 70
0.0085
PHE 71
0.0051
THR 72
0.0041
LEU 73
0.0037
THR 74
0.0030
ILE 75
0.0026
SER 76
0.0073
SER 77
0.0076
LEU 78
0.0050
GLN 79
0.0052
PRO 80
0.0049
GLU 81
0.0015
ASP 82
0.0008
PHE 83
0.0027
ALA 84
0.0044
THR 85
0.0053
TYR 86
0.0036
PHE 87
0.0024
CYS 88
0.0014
LEU 89
0.0006
GLN 90
0.0012
HIS 91
0.0039
TRP 92
0.0062
SER 93
0.0077
TYR 94
0.0079
PRO 95
0.0077
LEU 96
0.0025
THR 97
0.0018
PHE 98
0.0016
GLY 99
0.0027
GLN 100
0.0042
GLY 101
0.0070
THR 102
0.0050
LYS 103
0.0062
VAL 104
0.0057
GLU 105
0.0086
ILE 106
0.0115
LYS 107
0.0127
ARG 108
0.0126
THR 109
0.0135
VAL 110
0.0137
ALA 111
0.0107
ALA 112
0.0081
PRO 113
0.0067
SER 114
0.0052
VAL 115
0.0044
PHE 116
0.0015
ILE 117
0.0015
PHE 118
0.0022
PRO 119
0.0026
PRO 120
0.0034
SER 121
0.0084
ASP 122
0.0105
GLU 123
0.0086
GLN 124
0.0044
LEU 125
0.0065
LYS 126
0.0135
SER 127
0.0117
GLY 128
0.0089
THR 129
0.0044
ALA 130
0.0014
SER 131
0.0030
VAL 132
0.0028
VAL 133
0.0029
CYS 134
0.0027
LEU 135
0.0030
LEU 136
0.0064
ASN 137
0.0056
ASN 138
0.0074
PHE 139
0.0097
TYR 140
0.0123
PRO 141
0.0131
ARG 142
0.0130
GLU 143
0.0117
ALA 144
0.0081
LYS 145
0.0089
VAL 146
0.0026
GLN 147
0.0037
TRP 148
0.0032
LYS 149
0.0044
VAL 150
0.0050
ASP 151
0.0066
ASN 152
0.0078
ALA 153
0.0103
LEU 154
0.0102
GLN 155
0.0092
SER 156
0.0142
GLY 157
0.0126
ASN 158
0.0074
SER 159
0.0017
GLN 160
0.0046
GLU 161
0.0079
SER 162
0.0070
VAL 163
0.0063
THR 164
0.0049
GLU 165
0.0056
GLN 166
0.0078
ASP 167
0.0060
SER 168
0.0089
LYS 169
0.0144
ASP 170
0.0148
SER 171
0.0097
THR 172
0.0095
TYR 173
0.0089
SER 174
0.0073
LEU 175
0.0081
SER 176
0.0055
SER 177
0.0036
THR 178
0.0036
LEU 179
0.0028
THR 180
0.0042
LEU 181
0.0017
SER 182
0.0016
LYS 183
0.0044
ALA 184
0.0024
ASP 185
0.0026
TYR 186
0.0053
GLU 187
0.0074
LYS 188
0.0083
HIS 189
0.0076
LYS 190
0.0085
VAL 191
0.0032
TYR 192
0.0030
ALA 193
0.0022
CYS 194
0.0027
GLU 195
0.0047
VAL 196
0.0060
THR 197
0.0071
HIS 198
0.0053
GLN 199
0.0057
GLY 200
0.0071
LEU 201
0.0111
SER 202
0.0197
SER 203
0.0202
PRO 204
0.0141
VAL 205
0.0100
THR 206
0.0046
LYS 207
0.0027
SER 208
0.0015
PHE 209
0.0029
ASN 210
0.0044
ARG 211
0.0075
GLY 212
0.0089
GLU 213
0.0089
CYS 214
0.0093
GLU 1
0.0085
VAL 2
0.0061
GLN 3
0.0056
LEU 4
0.0035
VAL 5
0.0032
GLU 6
0.0045
SER 7
0.0051
GLY 8
0.0049
GLY 9
0.0039
GLY 10
0.0051
LEU 11
0.0069
VAL 12
0.0074
GLN 13
0.0084
PRO 14
0.0068
GLY 15
0.0056
GLY 16
0.0027
SER 17
0.0039
LEU 18
0.0044
ARG 19
0.0057
LEU 20
0.0052
SER 21
0.0034
CYS 22
0.0033
ALA 23
0.0030
ALA 24
0.0031
SER 25
0.0045
GLY 26
0.0043
PHE 27
0.0011
ALA 28
0.0024
PHE 29
0.0020
SER 30
0.0051
THR 31
0.0045
TYR 32
0.0041
ASP 33
0.0044
MET 34
0.0033
SER 35
0.0042
TRP 36
0.0029
VAL 37
0.0016
ARG 38
0.0011
GLN 39
0.0016
ALA 40
0.0025
PRO 41
0.0113
GLY 42
0.0138
LYS 43
0.0105
GLY 44
0.0064
LEU 45
0.0033
GLU 46
0.0028
TRP 47
0.0027
VAL 48
0.0030
ALA 49
0.0032
THR 50
0.0029
ILE 51
0.0042
SER 52
0.0063
SER 53
0.0066
GLY 54
0.0076
GLY 55
0.0051
SER 56
0.0064
TYR 57
0.0046
THR 58
0.0030
TYR 59
0.0051
TYR 60
0.0068
LEU 61
0.0051
ASP 62
0.0068
SER 63
0.0072
VAL 64
0.0060
LYS 65
0.0068
GLY 66
0.0092
ARG 67
0.0075
PHE 68
0.0055
THR 69
0.0061
ILE 70
0.0049
SER 71
0.0034
ARG 72
0.0013
ASP 73
0.0044
SER 74
0.0068
SER 75
0.0098
LYS 76
0.0067
ASN 77
0.0044
THR 78
0.0026
LEU 79
0.0019
TYR 80
0.0037
LEU 81
0.0053
GLN 82
0.0062
MET 83
0.0046
ASN 84
0.0057
SER 85
0.0058
LEU 86
0.0023
ARG 87
0.0037
ALA 88
0.0057
GLU 89
0.0072
ASP 90
0.0046
THR 91
0.0038
ALA 92
0.0029
VAL 93
0.0027
TYR 94
0.0020
TYR 95
0.0031
CYS 96
0.0034
ALA 97
0.0032
PRO 98
0.0028
THR 99
0.0032
THR 100
0.0028
VAL 101
0.0010
VAL 102
0.0005
PRO 103
0.0012
PHE 104
0.0017
ALA 105
0.0012
TYR 106
0.0024
TRP 107
0.0021
GLY 108
0.0017
GLN 109
0.0017
GLY 110
0.0014
THR 111
0.0036
LEU 112
0.0040
VAL 113
0.0035
THR 114
0.0049
VAL 115
0.0048
SER 116
0.0091
SER 117
0.0150
ALA 118
0.0129
SER 119
0.0135
THR 120
0.0103
LYS 121
0.0025
GLY 122
0.0043
PRO 123
0.0053
SER 124
0.0065
VAL 125
0.0089
PHE 126
0.0045
PRO 127
0.0031
LEU 128
0.0033
ALA 129
0.0037
PRO 130
0.0054
SER 131
0.0098
SER 132
0.0068
LYS 133
0.0089
SER 134
0.0136
THR 135
0.0141
SER 136
0.0104
GLY 137
0.0056
GLY 138
0.0069
THR 139
0.0041
ALA 140
0.0024
ALA 141
0.0024
LEU 142
0.0023
GLY 143
0.0025
CYS 144
0.0039
LEU 145
0.0052
VAL 146
0.0078
LYS 147
0.0065
ASP 148
0.0049
TYR 149
0.0046
PHE 150
0.0040
PRO 151
0.0025
GLU 152
0.0067
PRO 153
0.0094
VAL 154
0.0104
THR 155
0.0143
VAL 156
0.0137
SER 157
0.0120
TRP 158
0.0083
ASN 159
0.0104
SER 160
0.0160
GLY 161
0.0271
ALA 162
0.0237
LEU 163
0.0174
THR 164
0.0235
SER 165
0.0249
GLY 166
0.0066
VAL 167
0.0051
HIS 168
0.0030
THR 169
0.0062
PHE 170
0.0066
PRO 171
0.0074
ALA 172
0.0066
VAL 173
0.0064
LEU 174
0.0057
GLN 175
0.0056
SER 176
0.0073
SER 177
0.0060
GLY 178
0.0056
LEU 179
0.0050
TYR 180
0.0059
SER 181
0.0086
LEU 182
0.0071
SER 183
0.0055
SER 184
0.0044
VAL 185
0.0029
VAL 186
0.0029
THR 187
0.0048
VAL 188
0.0072
PRO 189
0.0099
SER 190
0.0102
SER 191
0.0191
SER 192
0.0169
LEU 193
0.0104
GLY 194
0.0173
THR 195
0.0190
GLN 196
0.0099
THR 197
0.0044
TYR 198
0.0032
ILE 199
0.0074
CYS 200
0.0106
ASN 201
0.0152
VAL 202
0.0130
ASN 203
0.0117
HIS 204
0.0094
LYS 205
0.0129
PRO 206
0.0119
SER 207
0.0084
ASN 208
0.0135
THR 209
0.0083
LYS 210
0.0119
VAL 211
0.0117
ASP 212
0.0096
LYS 213
0.0085
LYS 214
0.0068
VAL 215
0.0060
GLU 216
0.0139
PRO 217
0.0094
LYS 218
0.0092
SER 219
0.0247
CYS 220
0.0425
ASP 221
0.0118
LYS 222
0.0073
THR 223
0.0050
HIS 224
0.0038
THR 225
0.0070
SER 226
0.0063
ALA 227
0.0025
ALA 228
0.0017
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.