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 = 0.0298
ASP 1
0.0014
ILE 2
0.0008
GLN 3
0.0009
MET 4
0.0012
THR 5
0.0019
GLN 6
0.0018
SER 7
0.0021
PRO 8
0.0021
SER 9
0.0019
SER 10
0.0019
LEU 11
0.0013
SER 12
0.0010
ALA 13
0.0010
SER 14
0.0008
VAL 15
0.0008
GLY 16
0.0011
ASP 17
0.0013
ARG 18
0.0016
VAL 19
0.0015
THR 20
0.0017
ILE 21
0.0019
THR 22
0.0020
CYS 23
0.0017
LYS 24
0.0019
ALA 25
0.0016
SER 26
0.0007
GLN 27
0.0006
ASN 28
0.0009
VAL 29
0.0009
ARG 30
0.0014
THR 31
0.0014
VAL 32
0.0011
VAL 33
0.0009
ALA 34
0.0009
TRP 35
0.0011
TYR 36
0.0012
GLN 37
0.0013
GLN 38
0.0016
LYS 39
0.0019
PRO 40
0.0021
GLY 41
0.0034
LYS 42
0.0029
ALA 43
0.0024
PRO 44
0.0020
LYS 45
0.0019
THR 46
0.0014
LEU 47
0.0016
ILE 48
0.0015
TYR 49
0.0014
LEU 50
0.0013
ALA 51
0.0014
SER 52
0.0016
ASN 53
0.0017
ARG 54
0.0019
HIS 55
0.0019
THR 56
0.0020
GLY 57
0.0021
VAL 58
0.0020
PRO 59
0.0020
SER 60
0.0018
ARG 61
0.0017
PHE 62
0.0016
SER 63
0.0017
GLY 64
0.0016
SER 65
0.0018
GLY 66
0.0018
SER 67
0.0018
GLY 68
0.0018
THR 69
0.0019
ASP 70
0.0019
PHE 71
0.0016
THR 72
0.0017
LEU 73
0.0015
THR 74
0.0017
ILE 75
0.0016
SER 76
0.0016
SER 77
0.0014
LEU 78
0.0012
GLN 79
0.0009
PRO 80
0.0008
GLU 81
0.0011
ASP 82
0.0011
PHE 83
0.0011
ALA 84
0.0011
THR 85
0.0012
TYR 86
0.0013
PHE 87
0.0010
CYS 88
0.0008
LEU 89
0.0007
GLN 90
0.0008
HIS 91
0.0013
TRP 92
0.0016
SER 93
0.0019
TYR 94
0.0021
PRO 95
0.0020
LEU 96
0.0014
THR 97
0.0011
PHE 98
0.0010
GLY 99
0.0011
GLN 100
0.0015
GLY 101
0.0015
THR 102
0.0015
LYS 103
0.0012
VAL 104
0.0011
GLU 105
0.0009
ILE 106
0.0008
LYS 107
0.0010
ARG 108
0.0009
THR 109
0.0011
VAL 110
0.0011
ALA 111
0.0021
ALA 112
0.0023
PRO 113
0.0020
SER 114
0.0019
VAL 115
0.0020
PHE 116
0.0022
ILE 117
0.0020
PHE 118
0.0020
PRO 119
0.0021
PRO 120
0.0022
SER 121
0.0024
ASP 122
0.0028
GLU 123
0.0024
GLN 124
0.0021
LEU 125
0.0026
LYS 126
0.0034
SER 127
0.0031
GLY 128
0.0032
THR 129
0.0026
ALA 130
0.0023
SER 131
0.0019
VAL 132
0.0018
VAL 133
0.0017
CYS 134
0.0018
LEU 135
0.0019
LEU 136
0.0018
ASN 137
0.0015
ASN 138
0.0014
PHE 139
0.0015
TYR 140
0.0016
PRO 141
0.0025
ARG 142
0.0027
GLU 143
0.0034
ALA 144
0.0032
LYS 145
0.0037
VAL 146
0.0029
GLN 147
0.0027
TRP 148
0.0021
LYS 149
0.0020
VAL 150
0.0019
ASP 151
0.0024
ASN 152
0.0022
ALA 153
0.0020
LEU 154
0.0023
GLN 155
0.0025
SER 156
0.0027
GLY 157
0.0029
ASN 158
0.0027
SER 159
0.0020
GLN 160
0.0018
GLU 161
0.0024
SER 162
0.0023
VAL 163
0.0020
THR 164
0.0019
GLU 165
0.0019
GLN 166
0.0014
ASP 167
0.0013
SER 168
0.0013
LYS 169
0.0011
ASP 170
0.0010
SER 171
0.0012
THR 172
0.0013
TYR 173
0.0016
SER 174
0.0016
LEU 175
0.0020
SER 176
0.0019
SER 177
0.0019
THR 178
0.0019
LEU 179
0.0020
THR 180
0.0022
LEU 181
0.0025
SER 182
0.0033
LYS 183
0.0037
ALA 184
0.0044
ASP 185
0.0038
TYR 186
0.0033
GLU 187
0.0042
LYS 188
0.0043
HIS 189
0.0035
LYS 190
0.0038
VAL 191
0.0028
TYR 192
0.0023
ALA 193
0.0023
CYS 194
0.0023
GLU 195
0.0030
VAL 196
0.0032
THR 197
0.0040
HIS 198
0.0037
GLN 199
0.0041
GLY 200
0.0036
LEU 201
0.0045
SER 202
0.0057
SER 203
0.0054
PRO 204
0.0046
VAL 205
0.0036
THR 206
0.0033
LYS 207
0.0030
SER 208
0.0028
PHE 209
0.0032
ASN 210
0.0036
ARG 211
0.0042
GLY 212
0.0054
GLU 213
0.0056
CYS 214
0.0065
GLU 1
0.0063
VAL 2
0.0048
GLN 3
0.0043
LEU 4
0.0031
VAL 5
0.0035
GLU 6
0.0028
SER 7
0.0033
GLY 8
0.0037
GLY 9
0.0038
GLY 10
0.0044
LEU 11
0.0036
VAL 12
0.0038
GLN 13
0.0038
PRO 14
0.0038
GLY 15
0.0041
GLY 16
0.0049
SER 17
0.0045
LEU 18
0.0041
ARG 19
0.0036
LEU 20
0.0032
SER 21
0.0027
CYS 22
0.0022
ALA 23
0.0025
ALA 24
0.0028
SER 25
0.0041
GLY 26
0.0052
PHE 27
0.0047
ALA 28
0.0046
PHE 29
0.0033
SER 30
0.0037
THR 31
0.0042
TYR 32
0.0032
ASP 33
0.0024
MET 34
0.0014
SER 35
0.0015
TRP 36
0.0020
VAL 37
0.0021
ARG 38
0.0028
GLN 39
0.0032
ALA 40
0.0040
PRO 41
0.0043
GLY 42
0.0045
LYS 43
0.0037
GLY 44
0.0028
LEU 45
0.0021
GLU 46
0.0026
TRP 47
0.0021
VAL 48
0.0026
ALA 49
0.0024
THR 50
0.0020
ILE 51
0.0026
SER 52
0.0034
SER 53
0.0035
GLY 54
0.0041
GLY 55
0.0036
SER 56
0.0049
TYR 57
0.0044
THR 58
0.0036
TYR 59
0.0034
TYR 60
0.0036
LEU 61
0.0035
ASP 62
0.0045
SER 63
0.0049
VAL 64
0.0044
LYS 65
0.0045
GLY 66
0.0047
ARG 67
0.0046
PHE 68
0.0038
THR 69
0.0033
ILE 70
0.0026
SER 71
0.0026
ARG 72
0.0018
ASP 73
0.0018
SER 74
0.0027
SER 75
0.0026
LYS 76
0.0021
ASN 77
0.0024
THR 78
0.0017
LEU 79
0.0015
TYR 80
0.0023
LEU 81
0.0029
GLN 82
0.0034
MET 83
0.0038
ASN 84
0.0044
SER 85
0.0049
LEU 86
0.0044
ARG 87
0.0049
ALA 88
0.0052
GLU 89
0.0048
ASP 90
0.0042
THR 91
0.0042
ALA 92
0.0038
VAL 93
0.0034
TYR 94
0.0030
TYR 95
0.0025
CYS 96
0.0018
ALA 97
0.0015
PRO 98
0.0015
THR 99
0.0016
THR 100
0.0024
VAL 101
0.0018
VAL 102
0.0013
PRO 103
0.0010
PHE 104
0.0012
ALA 105
0.0016
TYR 106
0.0021
TRP 107
0.0022
GLY 108
0.0027
GLN 109
0.0035
GLY 110
0.0032
THR 111
0.0032
LEU 112
0.0034
VAL 113
0.0036
THR 114
0.0039
VAL 115
0.0041
SER 116
0.0022
SER 117
0.0018
ALA 118
0.0016
SER 119
0.0019
THR 120
0.0025
LYS 121
0.0015
GLY 122
0.0014
PRO 123
0.0012
SER 124
0.0012
VAL 125
0.0011
PHE 126
0.0014
PRO 127
0.0011
LEU 128
0.0010
ALA 129
0.0010
PRO 130
0.0012
SER 131
0.0045
SER 132
0.0055
LYS 133
0.0055
SER 134
0.0050
THR 135
0.0049
SER 136
0.0028
GLY 137
0.0038
GLY 138
0.0033
THR 139
0.0023
ALA 140
0.0016
ALA 141
0.0011
LEU 142
0.0009
GLY 143
0.0011
CYS 144
0.0012
LEU 145
0.0014
VAL 146
0.0015
LYS 147
0.0014
ASP 148
0.0012
TYR 149
0.0012
PHE 150
0.0011
PRO 151
0.0015
GLU 152
0.0014
PRO 153
0.0013
VAL 154
0.0013
THR 155
0.0013
VAL 156
0.0020
SER 157
0.0022
TRP 158
0.0019
ASN 159
0.0023
SER 160
0.0027
GLY 161
0.0034
ALA 162
0.0033
LEU 163
0.0026
THR 164
0.0029
SER 165
0.0026
GLY 166
0.0017
VAL 167
0.0018
HIS 168
0.0019
THR 169
0.0021
PHE 170
0.0022
PRO 171
0.0020
ALA 172
0.0017
VAL 173
0.0016
LEU 174
0.0013
GLN 175
0.0014
SER 176
0.0011
SER 177
0.0011
GLY 178
0.0009
LEU 179
0.0012
TYR 180
0.0012
SER 181
0.0017
LEU 182
0.0017
SER 183
0.0016
SER 184
0.0016
VAL 185
0.0016
VAL 186
0.0014
THR 187
0.0016
VAL 188
0.0014
PRO 189
0.0012
SER 190
0.0005
SER 191
0.0015
SER 192
0.0031
LEU 193
0.0030
GLY 194
0.0053
THR 195
0.0058
GLN 196
0.0034
THR 197
0.0029
TYR 198
0.0019
ILE 199
0.0016
CYS 200
0.0014
ASN 201
0.0011
VAL 202
0.0009
ASN 203
0.0010
HIS 204
0.0011
LYS 205
0.0013
PRO 206
0.0014
SER 207
0.0014
ASN 208
0.0012
THR 209
0.0010
LYS 210
0.0008
VAL 211
0.0011
ASP 212
0.0013
LYS 213
0.0010
LYS 214
0.0013
VAL 215
0.0010
GLU 216
0.0033
PRO 217
0.0044
LYS 218
0.0068
SER 219
0.0123
CYS 220
0.0179
ASP 221
0.0256
LYS 222
0.0165
THR 223
0.0121
HIS 224
0.0149
THR 225
0.0235
SER 226
0.0274
ALA 227
0.0126
ALA 228
0.0298
ASP 1
0.0176
ILE 2
0.0144
GLN 3
0.0140
MET 4
0.0104
THR 5
0.0108
GLN 6
0.0072
SER 7
0.0058
PRO 8
0.0059
SER 9
0.0086
SER 10
0.0085
LEU 11
0.0052
SER 12
0.0059
ALA 13
0.0064
SER 14
0.0081
VAL 15
0.0103
GLY 16
0.0122
ASP 17
0.0093
ARG 18
0.0078
VAL 19
0.0057
THR 20
0.0040
ILE 21
0.0038
THR 22
0.0027
CYS 23
0.0050
LYS 24
0.0082
ALA 25
0.0105
SER 26
0.0153
GLN 27
0.0157
ASN 28
0.0144
VAL 29
0.0109
ARG 30
0.0116
THR 31
0.0080
VAL 32
0.0058
VAL 33
0.0033
ALA 34
0.0033
TRP 35
0.0061
TYR 36
0.0098
GLN 37
0.0126
GLN 38
0.0159
LYS 39
0.0189
PRO 40
0.0217
GLY 41
0.0264
LYS 42
0.0234
ALA 43
0.0198
PRO 44
0.0158
LYS 45
0.0142
THR 46
0.0104
LEU 47
0.0098
ILE 48
0.0070
TYR 49
0.0054
LEU 50
0.0056
ALA 51
0.0057
SER 52
0.0080
ASN 53
0.0095
ARG 54
0.0109
HIS 55
0.0112
THR 56
0.0139
GLY 57
0.0169
VAL 58
0.0145
PRO 59
0.0170
SER 60
0.0171
ARG 61
0.0143
PHE 62
0.0109
SER 63
0.0089
GLY 64
0.0060
SER 65
0.0072
GLY 66
0.0082
SER 67
0.0106
GLY 68
0.0126
THR 69
0.0109
ASP 70
0.0081
PHE 71
0.0043
THR 72
0.0027
LEU 73
0.0037
THR 74
0.0067
ILE 75
0.0098
SER 76
0.0101
SER 77
0.0120
LEU 78
0.0117
GLN 79
0.0144
PRO 80
0.0157
GLU 81
0.0179
ASP 82
0.0142
PHE 83
0.0134
ALA 84
0.0138
THR 85
0.0123
TYR 86
0.0107
PHE 87
0.0093
CYS 88
0.0061
LEU 89
0.0063
GLN 90
0.0061
HIS 91
0.0054
TRP 92
0.0076
SER 93
0.0103
TYR 94
0.0115
PRO 95
0.0125
LEU 96
0.0095
THR 97
0.0106
PHE 98
0.0101
GLY 99
0.0103
GLN 100
0.0135
GLY 101
0.0109
THR 102
0.0093
LYS 103
0.0094
VAL 104
0.0087
GLU 105
0.0089
ILE 106
0.0065
LYS 107
0.0050
ARG 108
0.0049
THR 109
0.0059
VAL 110
0.0061
ALA 111
0.0077
ALA 112
0.0073
PRO 113
0.0068
SER 114
0.0061
VAL 115
0.0060
PHE 116
0.0055
ILE 117
0.0053
PHE 118
0.0053
PRO 119
0.0057
PRO 120
0.0062
SER 121
0.0078
ASP 122
0.0103
GLU 123
0.0110
GLN 124
0.0089
LEU 125
0.0090
LYS 126
0.0123
SER 127
0.0115
GLY 128
0.0091
THR 129
0.0075
ALA 130
0.0060
SER 131
0.0059
VAL 132
0.0054
VAL 133
0.0061
CYS 134
0.0065
LEU 135
0.0071
LEU 136
0.0071
ASN 137
0.0070
ASN 138
0.0067
PHE 139
0.0066
TYR 140
0.0065
PRO 141
0.0081
ARG 142
0.0078
GLU 143
0.0078
ALA 144
0.0066
LYS 145
0.0061
VAL 146
0.0106
GLN 147
0.0106
TRP 148
0.0088
LYS 149
0.0093
VAL 150
0.0086
ASP 151
0.0120
ASN 152
0.0137
ALA 153
0.0135
LEU 154
0.0135
GLN 155
0.0116
SER 156
0.0122
GLY 157
0.0121
ASN 158
0.0093
SER 159
0.0096
GLN 160
0.0113
GLU 161
0.0094
SER 162
0.0092
VAL 163
0.0087
THR 164
0.0085
GLU 165
0.0082
GLN 166
0.0066
ASP 167
0.0066
SER 168
0.0073
LYS 169
0.0073
ASP 170
0.0072
SER 171
0.0067
THR 172
0.0069
TYR 173
0.0074
SER 174
0.0076
LEU 175
0.0081
SER 176
0.0093
SER 177
0.0087
THR 178
0.0078
LEU 179
0.0068
THR 180
0.0067
LEU 181
0.0059
SER 182
0.0060
LYS 183
0.0071
ALA 184
0.0067
ASP 185
0.0061
TYR 186
0.0064
GLU 187
0.0084
LYS 188
0.0093
HIS 189
0.0096
LYS 190
0.0112
VAL 191
0.0092
TYR 192
0.0073
ALA 193
0.0076
CYS 194
0.0077
GLU 195
0.0096
VAL 196
0.0075
THR 197
0.0080
HIS 198
0.0081
GLN 199
0.0084
GLY 200
0.0077
LEU 201
0.0093
SER 202
0.0104
SER 203
0.0103
PRO 204
0.0094
VAL 205
0.0078
THR 206
0.0093
LYS 207
0.0073
SER 208
0.0079
PHE 209
0.0080
ASN 210
0.0098
ARG 211
0.0105
GLY 212
0.0136
GLU 213
0.0139
CYS 214
0.0149
GLU 1
0.0259
VAL 2
0.0196
GLN 3
0.0176
LEU 4
0.0126
VAL 5
0.0129
GLU 6
0.0101
SER 7
0.0093
GLY 8
0.0091
GLY 9
0.0101
GLY 10
0.0108
LEU 11
0.0075
VAL 12
0.0081
GLN 13
0.0094
PRO 14
0.0102
GLY 15
0.0100
GLY 16
0.0133
SER 17
0.0115
LEU 18
0.0102
ARG 19
0.0093
LEU 20
0.0091
SER 21
0.0078
CYS 22
0.0069
ALA 23
0.0080
ALA 24
0.0105
SER 25
0.0156
GLY 26
0.0199
PHE 27
0.0185
ALA 28
0.0182
PHE 29
0.0133
SER 30
0.0145
THR 31
0.0152
TYR 32
0.0108
ASP 33
0.0073
MET 34
0.0048
SER 35
0.0062
TRP 36
0.0096
VAL 37
0.0123
ARG 38
0.0150
GLN 39
0.0182
ALA 40
0.0207
PRO 41
0.0226
GLY 42
0.0250
LYS 43
0.0228
GLY 44
0.0198
LEU 45
0.0158
GLU 46
0.0154
TRP 47
0.0119
VAL 48
0.0123
ALA 49
0.0098
THR 50
0.0073
ILE 51
0.0087
SER 52
0.0109
SER 53
0.0123
GLY 54
0.0158
GLY 55
0.0138
SER 56
0.0175
TYR 57
0.0148
THR 58
0.0122
TYR 59
0.0113
TYR 60
0.0134
LEU 61
0.0140
ASP 62
0.0176
SER 63
0.0196
VAL 64
0.0170
LYS 65
0.0171
GLY 66
0.0163
ARG 67
0.0162
PHE 68
0.0131
THR 69
0.0117
ILE 70
0.0092
SER 71
0.0101
ARG 72
0.0083
ASP 73
0.0099
SER 74
0.0130
SER 75
0.0139
LYS 76
0.0098
ASN 77
0.0100
THR 78
0.0061
LEU 79
0.0051
TYR 80
0.0076
LEU 81
0.0094
GLN 82
0.0104
MET 83
0.0117
ASN 84
0.0135
SER 85
0.0157
LEU 86
0.0153
ARG 87
0.0183
ALA 88
0.0196
GLU 89
0.0198
ASP 90
0.0161
THR 91
0.0173
ALA 92
0.0167
VAL 93
0.0155
TYR 94
0.0133
TYR 95
0.0130
CYS 96
0.0092
ALA 97
0.0081
PRO 98
0.0061
THR 99
0.0052
THR 100
0.0085
VAL 101
0.0066
VAL 102
0.0051
PRO 103
0.0051
PHE 104
0.0083
ALA 105
0.0093
TYR 106
0.0118
TRP 107
0.0129
GLY 108
0.0145
GLN 109
0.0178
GLY 110
0.0164
THR 111
0.0109
LEU 112
0.0111
VAL 113
0.0109
THR 114
0.0116
VAL 115
0.0121
SER 116
0.0094
SER 117
0.0108
ALA 118
0.0093
SER 119
0.0092
THR 120
0.0079
LYS 121
0.0114
GLY 122
0.0111
PRO 123
0.0098
SER 124
0.0083
VAL 125
0.0082
PHE 126
0.0082
PRO 127
0.0077
LEU 128
0.0057
ALA 129
0.0060
PRO 130
0.0052
SER 131
0.0080
SER 132
0.0113
LYS 133
0.0111
SER 134
0.0153
THR 135
0.0143
SER 136
0.0105
GLY 137
0.0073
GLY 138
0.0054
THR 139
0.0054
ALA 140
0.0052
ALA 141
0.0051
LEU 142
0.0060
GLY 143
0.0075
CYS 144
0.0085
LEU 145
0.0082
VAL 146
0.0093
LYS 147
0.0091
ASP 148
0.0093
TYR 149
0.0101
PHE 150
0.0109
PRO 151
0.0106
GLU 152
0.0113
PRO 153
0.0115
VAL 154
0.0106
THR 155
0.0111
VAL 156
0.0144
SER 157
0.0150
TRP 158
0.0134
ASN 159
0.0150
SER 160
0.0176
GLY 161
0.0195
ALA 162
0.0181
LEU 163
0.0143
THR 164
0.0144
SER 165
0.0120
GLY 166
0.0093
VAL 167
0.0104
HIS 168
0.0106
THR 169
0.0115
PHE 170
0.0114
PRO 171
0.0124
ALA 172
0.0121
VAL 173
0.0119
LEU 174
0.0120
GLN 175
0.0111
SER 176
0.0107
SER 177
0.0105
GLY 178
0.0112
LEU 179
0.0111
TYR 180
0.0113
SER 181
0.0107
LEU 182
0.0107
SER 183
0.0094
SER 184
0.0098
VAL 185
0.0084
VAL 186
0.0088
THR 187
0.0076
VAL 188
0.0079
PRO 189
0.0072
SER 190
0.0063
SER 191
0.0092
SER 192
0.0119
LEU 193
0.0101
GLY 194
0.0132
THR 195
0.0160
GLN 196
0.0140
THR 197
0.0144
TYR 198
0.0120
ILE 199
0.0126
CYS 200
0.0123
ASN 201
0.0122
VAL 202
0.0117
ASN 203
0.0135
HIS 204
0.0131
LYS 205
0.0153
PRO 206
0.0138
SER 207
0.0118
ASN 208
0.0132
THR 209
0.0114
LYS 210
0.0117
VAL 211
0.0133
ASP 212
0.0131
LYS 213
0.0109
LYS 214
0.0106
VAL 215
0.0083
GLU 216
0.0090
PRO 217
0.0082
LYS 218
0.0112
SER 219
0.0164
CYS 220
0.0226
ASP 221
0.0216
LYS 222
0.0159
THR 223
0.0098
HIS 224
0.0107
THR 225
0.0098
SER 226
0.0187
ALA 227
0.0154
ALA 228
0.0191
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.