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 = 0.0487
ASP 1
0.0015
ILE 2
0.0015
GLN 3
0.0020
MET 4
0.0022
THR 5
0.0029
GLN 6
0.0026
SER 7
0.0027
PRO 8
0.0027
SER 9
0.0028
SER 10
0.0027
LEU 11
0.0018
SER 12
0.0015
ALA 13
0.0018
SER 14
0.0018
VAL 15
0.0023
GLY 16
0.0026
ASP 17
0.0026
ARG 18
0.0025
VAL 19
0.0024
THR 20
0.0024
ILE 21
0.0026
THR 22
0.0026
CYS 23
0.0024
LYS 24
0.0026
ALA 25
0.0022
SER 26
0.0019
GLN 27
0.0016
ASN 28
0.0019
VAL 29
0.0016
ARG 30
0.0022
THR 31
0.0018
VAL 32
0.0013
VAL 33
0.0014
ALA 34
0.0015
TRP 35
0.0019
TYR 36
0.0022
GLN 37
0.0023
GLN 38
0.0024
LYS 39
0.0026
PRO 40
0.0026
GLY 41
0.0028
LYS 42
0.0027
ALA 43
0.0025
PRO 44
0.0023
LYS 45
0.0024
THR 46
0.0020
LEU 47
0.0022
ILE 48
0.0020
TYR 49
0.0016
LEU 50
0.0016
ALA 51
0.0019
SER 52
0.0022
ASN 53
0.0020
ARG 54
0.0021
HIS 55
0.0018
THR 56
0.0022
GLY 57
0.0025
VAL 58
0.0026
PRO 59
0.0030
SER 60
0.0031
ARG 61
0.0030
PHE 62
0.0026
SER 63
0.0024
GLY 64
0.0022
SER 65
0.0022
GLY 66
0.0025
SER 67
0.0026
GLY 68
0.0024
THR 69
0.0022
ASP 70
0.0028
PHE 71
0.0021
THR 72
0.0023
LEU 73
0.0023
THR 74
0.0026
ILE 75
0.0028
SER 76
0.0028
SER 77
0.0028
LEU 78
0.0027
GLN 79
0.0028
PRO 80
0.0027
GLU 81
0.0028
ASP 82
0.0027
PHE 83
0.0025
ALA 84
0.0025
THR 85
0.0024
TYR 86
0.0024
PHE 87
0.0022
CYS 88
0.0019
LEU 89
0.0016
GLN 90
0.0015
HIS 91
0.0012
TRP 92
0.0013
SER 93
0.0012
TYR 94
0.0013
PRO 95
0.0015
LEU 96
0.0014
THR 97
0.0016
PHE 98
0.0019
GLY 99
0.0022
GLN 100
0.0026
GLY 101
0.0026
THR 102
0.0024
LYS 103
0.0022
VAL 104
0.0021
GLU 105
0.0019
ILE 106
0.0012
LYS 107
0.0006
ARG 108
0.0007
THR 109
0.0010
VAL 110
0.0013
ALA 111
0.0016
ALA 112
0.0016
PRO 113
0.0015
SER 114
0.0015
VAL 115
0.0015
PHE 116
0.0012
ILE 117
0.0010
PHE 118
0.0009
PRO 119
0.0007
PRO 120
0.0008
SER 121
0.0010
ASP 122
0.0011
GLU 123
0.0013
GLN 124
0.0011
LEU 125
0.0009
LYS 126
0.0013
SER 127
0.0012
GLY 128
0.0009
THR 129
0.0008
ALA 130
0.0008
SER 131
0.0009
VAL 132
0.0009
VAL 133
0.0011
CYS 134
0.0012
LEU 135
0.0014
LEU 136
0.0016
ASN 137
0.0016
ASN 138
0.0015
PHE 139
0.0014
TYR 140
0.0013
PRO 141
0.0013
ARG 142
0.0013
GLU 143
0.0013
ALA 144
0.0013
LYS 145
0.0014
VAL 146
0.0015
GLN 147
0.0015
TRP 148
0.0013
LYS 149
0.0014
VAL 150
0.0013
ASP 151
0.0014
ASN 152
0.0016
ALA 153
0.0016
LEU 154
0.0017
GLN 155
0.0016
SER 156
0.0016
GLY 157
0.0016
ASN 158
0.0013
SER 159
0.0013
GLN 160
0.0014
GLU 161
0.0015
SER 162
0.0014
VAL 163
0.0012
THR 164
0.0013
GLU 165
0.0010
GLN 166
0.0013
ASP 167
0.0016
SER 168
0.0017
LYS 169
0.0020
ASP 170
0.0018
SER 171
0.0013
THR 172
0.0014
TYR 173
0.0014
SER 174
0.0016
LEU 175
0.0015
SER 176
0.0014
SER 177
0.0013
THR 178
0.0012
LEU 179
0.0011
THR 180
0.0010
LEU 181
0.0009
SER 182
0.0008
LYS 183
0.0008
ALA 184
0.0010
ASP 185
0.0011
TYR 186
0.0009
GLU 187
0.0010
LYS 188
0.0013
HIS 189
0.0012
LYS 190
0.0012
VAL 191
0.0011
TYR 192
0.0010
ALA 193
0.0011
CYS 194
0.0012
GLU 195
0.0014
VAL 196
0.0015
THR 197
0.0014
HIS 198
0.0014
GLN 199
0.0014
GLY 200
0.0015
LEU 201
0.0016
SER 202
0.0016
SER 203
0.0015
PRO 204
0.0014
VAL 205
0.0014
THR 206
0.0013
LYS 207
0.0011
SER 208
0.0010
PHE 209
0.0009
ASN 210
0.0010
ARG 211
0.0010
GLY 212
0.0011
GLU 213
0.0010
CYS 214
0.0011
GLU 1
0.0035
VAL 2
0.0031
GLN 3
0.0032
LEU 4
0.0029
VAL 5
0.0031
GLU 6
0.0028
SER 7
0.0028
GLY 8
0.0025
GLY 9
0.0022
GLY 10
0.0021
LEU 11
0.0011
VAL 12
0.0010
GLN 13
0.0009
PRO 14
0.0012
GLY 15
0.0013
GLY 16
0.0016
SER 17
0.0018
LEU 18
0.0020
ARG 19
0.0022
LEU 20
0.0023
SER 21
0.0027
CYS 22
0.0027
ALA 23
0.0030
ALA 24
0.0029
SER 25
0.0032
GLY 26
0.0031
PHE 27
0.0027
ALA 28
0.0024
PHE 29
0.0023
SER 30
0.0021
THR 31
0.0017
TYR 32
0.0017
ASP 33
0.0015
MET 34
0.0018
SER 35
0.0018
TRP 36
0.0019
VAL 37
0.0020
ARG 38
0.0020
GLN 39
0.0021
ALA 40
0.0021
PRO 41
0.0022
GLY 42
0.0022
LYS 43
0.0021
GLY 44
0.0021
LEU 45
0.0021
GLU 46
0.0019
TRP 47
0.0017
VAL 48
0.0018
ALA 49
0.0017
THR 50
0.0016
ILE 51
0.0016
SER 52
0.0015
SER 53
0.0016
GLY 54
0.0016
GLY 55
0.0017
SER 56
0.0017
TYR 57
0.0015
THR 58
0.0016
TYR 59
0.0014
TYR 60
0.0015
LEU 61
0.0016
ASP 62
0.0016
SER 63
0.0017
VAL 64
0.0018
LYS 65
0.0018
GLY 66
0.0017
ARG 67
0.0019
PHE 68
0.0019
THR 69
0.0019
ILE 70
0.0019
SER 71
0.0020
ARG 72
0.0022
ASP 73
0.0026
SER 74
0.0026
SER 75
0.0030
LYS 76
0.0031
ASN 77
0.0029
THR 78
0.0028
LEU 79
0.0024
TYR 80
0.0024
LEU 81
0.0021
GLN 82
0.0021
MET 83
0.0019
ASN 84
0.0018
SER 85
0.0017
LEU 86
0.0017
ARG 87
0.0017
ALA 88
0.0017
GLU 89
0.0019
ASP 90
0.0019
THR 91
0.0019
ALA 92
0.0020
VAL 93
0.0022
TYR 94
0.0022
TYR 95
0.0023
CYS 96
0.0023
ALA 97
0.0021
PRO 98
0.0018
THR 99
0.0015
THR 100
0.0016
VAL 101
0.0013
VAL 102
0.0015
PRO 103
0.0014
PHE 104
0.0018
ALA 105
0.0018
TYR 106
0.0022
TRP 107
0.0024
GLY 108
0.0026
GLN 109
0.0029
GLY 110
0.0027
THR 111
0.0024
LEU 112
0.0021
VAL 113
0.0019
THR 114
0.0016
VAL 115
0.0014
SER 116
0.0010
SER 117
0.0006
ALA 118
0.0010
SER 119
0.0010
THR 120
0.0013
LYS 121
0.0015
GLY 122
0.0017
PRO 123
0.0016
SER 124
0.0016
VAL 125
0.0017
PHE 126
0.0014
PRO 127
0.0013
LEU 128
0.0011
ALA 129
0.0010
PRO 130
0.0008
SER 131
0.0006
SER 132
0.0005
LYS 133
0.0007
SER 134
0.0006
THR 135
0.0006
SER 136
0.0008
GLY 137
0.0010
GLY 138
0.0012
THR 139
0.0013
ALA 140
0.0012
ALA 141
0.0012
LEU 142
0.0012
GLY 143
0.0014
CYS 144
0.0014
LEU 145
0.0014
VAL 146
0.0016
LYS 147
0.0014
ASP 148
0.0012
TYR 149
0.0014
PHE 150
0.0014
PRO 151
0.0013
GLU 152
0.0016
PRO 153
0.0019
VAL 154
0.0021
THR 155
0.0024
VAL 156
0.0022
SER 157
0.0024
TRP 158
0.0022
ASN 159
0.0023
SER 160
0.0027
GLY 161
0.0028
ALA 162
0.0025
LEU 163
0.0021
THR 164
0.0025
SER 165
0.0024
GLY 166
0.0018
VAL 167
0.0017
HIS 168
0.0017
THR 169
0.0017
PHE 170
0.0016
PRO 171
0.0016
ALA 172
0.0015
VAL 173
0.0014
LEU 174
0.0013
GLN 175
0.0011
SER 176
0.0010
SER 177
0.0010
GLY 178
0.0011
LEU 179
0.0012
TYR 180
0.0013
SER 181
0.0014
LEU 182
0.0014
SER 183
0.0013
SER 184
0.0015
VAL 185
0.0014
VAL 186
0.0016
THR 187
0.0015
VAL 188
0.0015
PRO 189
0.0014
SER 190
0.0010
SER 191
0.0010
SER 192
0.0012
LEU 193
0.0010
GLY 194
0.0010
THR 195
0.0013
GLN 196
0.0017
THR 197
0.0018
TYR 198
0.0017
ILE 199
0.0020
CYS 200
0.0021
ASN 201
0.0024
VAL 202
0.0022
ASN 203
0.0024
HIS 204
0.0022
LYS 205
0.0024
PRO 206
0.0019
SER 207
0.0018
ASN 208
0.0022
THR 209
0.0022
LYS 210
0.0025
VAL 211
0.0023
ASP 212
0.0023
LYS 213
0.0020
LYS 214
0.0019
VAL 215
0.0015
GLU 216
0.0016
PRO 217
0.0010
LYS 218
0.0009
SER 219
0.0013
CYS 220
0.0022
ASP 221
0.0074
LYS 222
0.0049
THR 223
0.0031
HIS 224
0.0029
THR 225
0.0041
SER 226
0.0014
ALA 227
0.0045
ALA 228
0.0010
ASP 1
0.0035
ILE 2
0.0036
GLN 3
0.0059
MET 4
0.0071
THR 5
0.0094
GLN 6
0.0103
SER 7
0.0108
PRO 8
0.0112
SER 9
0.0112
SER 10
0.0116
LEU 11
0.0088
SER 12
0.0086
ALA 13
0.0093
SER 14
0.0095
VAL 15
0.0115
GLY 16
0.0127
ASP 17
0.0122
ARG 18
0.0119
VAL 19
0.0114
THR 20
0.0111
ILE 21
0.0114
THR 22
0.0105
CYS 23
0.0089
LYS 24
0.0082
ALA 25
0.0065
SER 26
0.0060
GLN 27
0.0052
ASN 28
0.0061
VAL 29
0.0046
ARG 30
0.0064
THR 31
0.0060
VAL 32
0.0039
VAL 33
0.0045
ALA 34
0.0050
TRP 35
0.0071
TYR 36
0.0078
GLN 37
0.0091
GLN 38
0.0100
LYS 39
0.0115
PRO 40
0.0128
GLY 41
0.0147
LYS 42
0.0128
ALA 43
0.0111
PRO 44
0.0097
LYS 45
0.0082
THR 46
0.0069
LEU 47
0.0074
ILE 48
0.0063
TYR 49
0.0043
LEU 50
0.0046
ALA 51
0.0066
SER 52
0.0082
ASN 53
0.0067
ARG 54
0.0070
HIS 55
0.0052
THR 56
0.0055
GLY 57
0.0079
VAL 58
0.0089
PRO 59
0.0115
SER 60
0.0127
ARG 61
0.0131
PHE 62
0.0115
SER 63
0.0109
GLY 64
0.0098
SER 65
0.0099
GLY 66
0.0098
SER 67
0.0088
GLY 68
0.0080
THR 69
0.0077
ASP 70
0.0096
PHE 71
0.0087
THR 72
0.0100
LEU 73
0.0102
THR 74
0.0116
ILE 75
0.0124
SER 76
0.0126
SER 77
0.0131
LEU 78
0.0128
GLN 79
0.0135
PRO 80
0.0135
GLU 81
0.0131
ASP 82
0.0124
PHE 83
0.0120
ALA 84
0.0115
THR 85
0.0109
TYR 86
0.0102
PHE 87
0.0087
CYS 88
0.0070
LEU 89
0.0052
GLN 90
0.0038
HIS 91
0.0021
TRP 92
0.0022
SER 93
0.0023
TYR 94
0.0038
PRO 95
0.0046
LEU 96
0.0043
THR 97
0.0053
PHE 98
0.0068
GLY 99
0.0083
GLN 100
0.0106
GLY 101
0.0117
THR 102
0.0109
LYS 103
0.0104
VAL 104
0.0103
GLU 105
0.0099
ILE 106
0.0087
LYS 107
0.0066
ARG 108
0.0055
THR 109
0.0047
VAL 110
0.0060
ALA 111
0.0083
ALA 112
0.0091
PRO 113
0.0098
SER 114
0.0099
VAL 115
0.0110
PHE 116
0.0099
ILE 117
0.0093
PHE 118
0.0077
PRO 119
0.0069
PRO 120
0.0063
SER 121
0.0038
ASP 122
0.0025
GLU 123
0.0039
GLN 124
0.0051
LEU 125
0.0043
LYS 126
0.0038
SER 127
0.0059
GLY 128
0.0060
THR 129
0.0073
ALA 130
0.0073
SER 131
0.0082
VAL 132
0.0086
VAL 133
0.0093
CYS 134
0.0106
LEU 135
0.0106
LEU 136
0.0115
ASN 137
0.0107
ASN 138
0.0095
PHE 139
0.0090
TYR 140
0.0081
PRO 141
0.0089
ARG 142
0.0101
GLU 143
0.0110
ALA 144
0.0114
LYS 145
0.0127
VAL 146
0.0140
GLN 147
0.0147
TRP 148
0.0138
LYS 149
0.0142
VAL 150
0.0135
ASP 151
0.0143
ASN 152
0.0158
ALA 153
0.0165
LEU 154
0.0168
GLN 155
0.0160
SER 156
0.0157
GLY 157
0.0156
ASN 158
0.0137
SER 159
0.0125
GLN 160
0.0119
GLU 161
0.0122
SER 162
0.0116
VAL 163
0.0100
THR 164
0.0095
GLU 165
0.0083
GLN 166
0.0092
ASP 167
0.0094
SER 168
0.0090
LYS 169
0.0087
ASP 170
0.0082
SER 171
0.0078
THR 172
0.0085
TYR 173
0.0095
SER 174
0.0108
LEU 175
0.0117
SER 176
0.0108
SER 177
0.0115
THR 178
0.0106
LEU 179
0.0107
THR 180
0.0103
LEU 181
0.0109
SER 182
0.0100
LYS 183
0.0077
ALA 184
0.0090
ASP 185
0.0108
TYR 186
0.0096
GLU 187
0.0088
LYS 188
0.0109
HIS 189
0.0115
LYS 190
0.0112
VAL 191
0.0116
TYR 192
0.0113
ALA 193
0.0119
CYS 194
0.0125
GLU 195
0.0138
VAL 196
0.0130
THR 197
0.0124
HIS 198
0.0110
GLN 199
0.0098
GLY 200
0.0088
LEU 201
0.0106
SER 202
0.0108
SER 203
0.0121
PRO 204
0.0129
VAL 205
0.0123
THR 206
0.0130
LYS 207
0.0112
SER 208
0.0109
PHE 209
0.0096
ASN 210
0.0097
ARG 211
0.0083
GLY 212
0.0074
GLU 213
0.0073
CYS 214
0.0059
GLU 1
0.0201
VAL 2
0.0176
GLN 3
0.0192
LEU 4
0.0177
VAL 5
0.0198
GLU 6
0.0172
SER 7
0.0175
GLY 8
0.0158
GLY 9
0.0149
GLY 10
0.0150
LEU 11
0.0084
VAL 12
0.0093
GLN 13
0.0098
PRO 14
0.0122
GLY 15
0.0138
GLY 16
0.0130
SER 17
0.0130
LEU 18
0.0142
ARG 19
0.0146
LEU 20
0.0151
SER 21
0.0180
CYS 22
0.0178
ALA 23
0.0204
ALA 24
0.0194
SER 25
0.0215
GLY 26
0.0199
PHE 27
0.0176
ALA 28
0.0183
PHE 29
0.0178
SER 30
0.0183
THR 31
0.0159
TYR 32
0.0128
ASP 33
0.0108
MET 34
0.0116
SER 35
0.0100
TRP 36
0.0111
VAL 37
0.0106
ARG 38
0.0120
GLN 39
0.0126
ALA 40
0.0139
PRO 41
0.0139
GLY 42
0.0137
LYS 43
0.0126
GLY 44
0.0112
LEU 45
0.0104
GLU 46
0.0096
TRP 47
0.0085
VAL 48
0.0098
ALA 49
0.0096
THR 50
0.0093
ILE 51
0.0116
SER 52
0.0122
SER 53
0.0146
GLY 54
0.0171
GLY 55
0.0162
SER 56
0.0156
TYR 57
0.0124
THR 58
0.0110
TYR 59
0.0080
TYR 60
0.0079
LEU 61
0.0083
ASP 62
0.0081
SER 63
0.0098
VAL 64
0.0109
LYS 65
0.0102
GLY 66
0.0107
ARG 67
0.0123
PHE 68
0.0124
THR 69
0.0129
ILE 70
0.0129
SER 71
0.0151
ARG 72
0.0177
ASP 73
0.0216
SER 74
0.0227
SER 75
0.0264
LYS 76
0.0249
ASN 77
0.0220
THR 78
0.0205
LEU 79
0.0169
TYR 80
0.0165
LEU 81
0.0138
GLN 82
0.0139
MET 83
0.0133
ASN 84
0.0131
SER 85
0.0128
LEU 86
0.0130
ARG 87
0.0131
ALA 88
0.0130
GLU 89
0.0131
ASP 90
0.0130
THR 91
0.0136
ALA 92
0.0136
VAL 93
0.0139
TYR 94
0.0135
TYR 95
0.0133
CYS 96
0.0133
ALA 97
0.0111
PRO 98
0.0099
THR 99
0.0070
THR 100
0.0066
VAL 101
0.0030
VAL 102
0.0025
PRO 103
0.0043
PHE 104
0.0071
ALA 105
0.0064
TYR 106
0.0096
TRP 107
0.0115
GLY 108
0.0140
GLN 109
0.0159
GLY 110
0.0156
THR 111
0.0144
LEU 112
0.0137
VAL 113
0.0130
THR 114
0.0122
VAL 115
0.0116
SER 116
0.0091
SER 117
0.0077
ALA 118
0.0072
SER 119
0.0064
THR 120
0.0076
LYS 121
0.0081
GLY 122
0.0082
PRO 123
0.0076
SER 124
0.0069
VAL 125
0.0073
PHE 126
0.0060
PRO 127
0.0051
LEU 128
0.0057
ALA 129
0.0045
PRO 130
0.0054
SER 131
0.0065
SER 132
0.0058
LYS 133
0.0092
SER 134
0.0114
THR 135
0.0124
SER 136
0.0110
GLY 137
0.0094
GLY 138
0.0094
THR 139
0.0093
ALA 140
0.0082
ALA 141
0.0075
LEU 142
0.0064
GLY 143
0.0069
CYS 144
0.0070
LEU 145
0.0075
VAL 146
0.0078
LYS 147
0.0069
ASP 148
0.0065
TYR 149
0.0073
PHE 150
0.0076
PRO 151
0.0073
GLU 152
0.0082
PRO 153
0.0095
VAL 154
0.0102
THR 155
0.0119
VAL 156
0.0100
SER 157
0.0098
TRP 158
0.0085
ASN 159
0.0077
SER 160
0.0093
GLY 161
0.0103
ALA 162
0.0094
LEU 163
0.0090
THR 164
0.0110
SER 165
0.0119
GLY 166
0.0102
VAL 167
0.0095
HIS 168
0.0103
THR 169
0.0098
PHE 170
0.0103
PRO 171
0.0104
ALA 172
0.0093
VAL 173
0.0088
LEU 174
0.0083
GLN 175
0.0071
SER 176
0.0054
SER 177
0.0055
GLY 178
0.0064
LEU 179
0.0067
TYR 180
0.0072
SER 181
0.0082
LEU 182
0.0086
SER 183
0.0080
SER 184
0.0084
VAL 185
0.0082
VAL 186
0.0088
THR 187
0.0089
VAL 188
0.0076
PRO 189
0.0073
SER 190
0.0069
SER 191
0.0065
SER 192
0.0049
LEU 193
0.0044
GLY 194
0.0027
THR 195
0.0024
GLN 196
0.0036
THR 197
0.0041
TYR 198
0.0051
ILE 199
0.0061
CYS 200
0.0075
ASN 201
0.0096
VAL 202
0.0094
ASN 203
0.0106
HIS 204
0.0104
LYS 205
0.0119
PRO 206
0.0102
SER 207
0.0096
ASN 208
0.0110
THR 209
0.0102
LYS 210
0.0108
VAL 211
0.0087
ASP 212
0.0076
LYS 213
0.0060
LYS 214
0.0047
VAL 215
0.0042
GLU 216
0.0026
PRO 217
0.0011
LYS 218
0.0026
SER 219
0.0045
CYS 220
0.0069
ASP 221
0.0487
LYS 222
0.0396
THR 223
0.0331
HIS 224
0.0363
THR 225
0.0398
SER 226
0.0420
ALA 227
0.0361
ALA 228
0.0365
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.