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 = 0.0678
ASP 1
0.0029
ILE 2
0.0024
GLN 3
0.0028
MET 4
0.0026
THR 5
0.0031
GLN 6
0.0016
SER 7
0.0016
PRO 8
0.0018
SER 9
0.0017
SER 10
0.0026
LEU 11
0.0030
SER 12
0.0028
ALA 13
0.0025
SER 14
0.0031
VAL 15
0.0036
GLY 16
0.0056
ASP 17
0.0048
ARG 18
0.0043
VAL 19
0.0024
THR 20
0.0015
ILE 21
0.0022
THR 22
0.0025
CYS 23
0.0023
LYS 24
0.0031
ALA 25
0.0033
SER 26
0.0037
GLN 27
0.0032
ASN 28
0.0024
VAL 29
0.0016
ARG 30
0.0009
THR 31
0.0007
VAL 32
0.0008
VAL 33
0.0010
ALA 34
0.0012
TRP 35
0.0015
TYR 36
0.0014
GLN 37
0.0017
GLN 38
0.0021
LYS 39
0.0025
PRO 40
0.0029
GLY 41
0.0021
LYS 42
0.0019
ALA 43
0.0017
PRO 44
0.0014
LYS 45
0.0014
THR 46
0.0021
LEU 47
0.0020
ILE 48
0.0018
TYR 49
0.0016
LEU 50
0.0014
ALA 51
0.0012
SER 52
0.0016
ASN 53
0.0020
ARG 54
0.0025
HIS 55
0.0027
THR 56
0.0041
GLY 57
0.0050
VAL 58
0.0044
PRO 59
0.0049
SER 60
0.0046
ARG 61
0.0049
PHE 62
0.0037
SER 63
0.0028
GLY 64
0.0015
SER 65
0.0008
GLY 66
0.0023
SER 67
0.0014
GLY 68
0.0015
THR 69
0.0024
ASP 70
0.0027
PHE 71
0.0010
THR 72
0.0013
LEU 73
0.0019
THR 74
0.0024
ILE 75
0.0029
SER 76
0.0052
SER 77
0.0051
LEU 78
0.0035
GLN 79
0.0043
PRO 80
0.0036
GLU 81
0.0036
ASP 82
0.0026
PHE 83
0.0017
ALA 84
0.0023
THR 85
0.0024
TYR 86
0.0015
PHE 87
0.0013
CYS 88
0.0010
LEU 89
0.0009
GLN 90
0.0009
HIS 91
0.0006
TRP 92
0.0012
SER 93
0.0013
TYR 94
0.0010
PRO 95
0.0007
LEU 96
0.0004
THR 97
0.0006
PHE 98
0.0007
GLY 99
0.0010
GLN 100
0.0011
GLY 101
0.0024
THR 102
0.0016
LYS 103
0.0020
VAL 104
0.0013
GLU 105
0.0019
ILE 106
0.0031
LYS 107
0.0039
ARG 108
0.0038
THR 109
0.0042
VAL 110
0.0044
ALA 111
0.0041
ALA 112
0.0030
PRO 113
0.0020
SER 114
0.0015
VAL 115
0.0018
PHE 116
0.0015
ILE 117
0.0016
PHE 118
0.0016
PRO 119
0.0017
PRO 120
0.0018
SER 121
0.0019
ASP 122
0.0027
GLU 123
0.0017
GLN 124
0.0014
LEU 125
0.0024
LYS 126
0.0066
SER 127
0.0064
GLY 128
0.0050
THR 129
0.0029
ALA 130
0.0008
SER 131
0.0014
VAL 132
0.0016
VAL 133
0.0015
CYS 134
0.0017
LEU 135
0.0016
LEU 136
0.0017
ASN 137
0.0016
ASN 138
0.0022
PHE 139
0.0026
TYR 140
0.0036
PRO 141
0.0050
ARG 142
0.0045
GLU 143
0.0045
ALA 144
0.0032
LYS 145
0.0029
VAL 146
0.0025
GLN 147
0.0025
TRP 148
0.0021
LYS 149
0.0022
VAL 150
0.0018
ASP 151
0.0016
ASN 152
0.0029
ALA 153
0.0030
LEU 154
0.0038
GLN 155
0.0034
SER 156
0.0048
GLY 157
0.0042
ASN 158
0.0031
SER 159
0.0021
GLN 160
0.0018
GLU 161
0.0023
SER 162
0.0022
VAL 163
0.0021
THR 164
0.0024
GLU 165
0.0032
GLN 166
0.0035
ASP 167
0.0040
SER 168
0.0050
LYS 169
0.0054
ASP 170
0.0047
SER 171
0.0039
THR 172
0.0031
TYR 173
0.0026
SER 174
0.0019
LEU 175
0.0021
SER 176
0.0020
SER 177
0.0018
THR 178
0.0014
LEU 179
0.0015
THR 180
0.0015
LEU 181
0.0031
SER 182
0.0043
LYS 183
0.0039
ALA 184
0.0055
ASP 185
0.0040
TYR 186
0.0025
GLU 187
0.0038
LYS 188
0.0053
HIS 189
0.0033
LYS 190
0.0038
VAL 191
0.0011
TYR 192
0.0012
ALA 193
0.0017
CYS 194
0.0022
GLU 195
0.0027
VAL 196
0.0021
THR 197
0.0024
HIS 198
0.0033
GLN 199
0.0049
GLY 200
0.0048
LEU 201
0.0042
SER 202
0.0052
SER 203
0.0035
PRO 204
0.0020
VAL 205
0.0023
THR 206
0.0020
LYS 207
0.0019
SER 208
0.0010
PHE 209
0.0016
ASN 210
0.0020
ARG 211
0.0033
GLY 212
0.0068
GLU 213
0.0091
CYS 214
0.0118
GLU 1
0.0013
VAL 2
0.0011
GLN 3
0.0012
LEU 4
0.0011
VAL 5
0.0013
GLU 6
0.0011
SER 7
0.0009
GLY 8
0.0011
GLY 9
0.0010
GLY 10
0.0009
LEU 11
0.0019
VAL 12
0.0021
GLN 13
0.0021
PRO 14
0.0026
GLY 15
0.0034
GLY 16
0.0028
SER 17
0.0024
LEU 18
0.0017
ARG 19
0.0014
LEU 20
0.0009
SER 21
0.0011
CYS 22
0.0011
ALA 23
0.0011
ALA 24
0.0012
SER 25
0.0012
GLY 26
0.0012
PHE 27
0.0011
ALA 28
0.0011
PHE 29
0.0010
SER 30
0.0010
THR 31
0.0006
TYR 32
0.0005
ASP 33
0.0004
MET 34
0.0006
SER 35
0.0005
TRP 36
0.0010
VAL 37
0.0011
ARG 38
0.0011
GLN 39
0.0012
ALA 40
0.0012
PRO 41
0.0027
GLY 42
0.0033
LYS 43
0.0027
GLY 44
0.0017
LEU 45
0.0011
GLU 46
0.0009
TRP 47
0.0009
VAL 48
0.0009
ALA 49
0.0008
THR 50
0.0007
ILE 51
0.0007
SER 52
0.0005
SER 53
0.0006
GLY 54
0.0006
GLY 55
0.0006
SER 56
0.0007
TYR 57
0.0005
THR 58
0.0007
TYR 59
0.0008
TYR 60
0.0011
LEU 61
0.0018
ASP 62
0.0021
SER 63
0.0024
VAL 64
0.0021
LYS 65
0.0021
GLY 66
0.0028
ARG 67
0.0027
PHE 68
0.0021
THR 69
0.0016
ILE 70
0.0010
SER 71
0.0009
ARG 72
0.0010
ASP 73
0.0011
SER 74
0.0011
SER 75
0.0011
LYS 76
0.0011
ASN 77
0.0011
THR 78
0.0010
LEU 79
0.0010
TYR 80
0.0010
LEU 81
0.0011
GLN 82
0.0016
MET 83
0.0020
ASN 84
0.0027
SER 85
0.0032
LEU 86
0.0028
ARG 87
0.0030
ALA 88
0.0027
GLU 89
0.0031
ASP 90
0.0026
THR 91
0.0016
ALA 92
0.0015
VAL 93
0.0013
TYR 94
0.0011
TYR 95
0.0010
CYS 96
0.0008
ALA 97
0.0005
PRO 98
0.0002
THR 99
0.0003
THR 100
0.0005
VAL 101
0.0014
VAL 102
0.0010
PRO 103
0.0009
PHE 104
0.0007
ALA 105
0.0008
TYR 106
0.0003
TRP 107
0.0005
GLY 108
0.0008
GLN 109
0.0011
GLY 110
0.0013
THR 111
0.0013
LEU 112
0.0014
VAL 113
0.0014
THR 114
0.0014
VAL 115
0.0018
SER 116
0.0017
SER 117
0.0020
ALA 118
0.0022
SER 119
0.0031
THR 120
0.0032
LYS 121
0.0025
GLY 122
0.0017
PRO 123
0.0015
SER 124
0.0018
VAL 125
0.0017
PHE 126
0.0015
PRO 127
0.0015
LEU 128
0.0013
ALA 129
0.0013
PRO 130
0.0013
SER 131
0.0038
SER 132
0.0044
LYS 133
0.0033
SER 134
0.0046
THR 135
0.0055
SER 136
0.0047
GLY 137
0.0049
GLY 138
0.0042
THR 139
0.0028
ALA 140
0.0022
ALA 141
0.0015
LEU 142
0.0016
GLY 143
0.0014
CYS 144
0.0014
LEU 145
0.0014
VAL 146
0.0009
LYS 147
0.0014
ASP 148
0.0018
TYR 149
0.0016
PHE 150
0.0020
PRO 151
0.0023
GLU 152
0.0020
PRO 153
0.0018
VAL 154
0.0013
THR 155
0.0013
VAL 156
0.0009
SER 157
0.0011
TRP 158
0.0016
ASN 159
0.0019
SER 160
0.0016
GLY 161
0.0012
ALA 162
0.0020
LEU 163
0.0021
THR 164
0.0020
SER 165
0.0028
GLY 166
0.0020
VAL 167
0.0015
HIS 168
0.0010
THR 169
0.0009
PHE 170
0.0011
PRO 171
0.0014
ALA 172
0.0016
VAL 173
0.0019
LEU 174
0.0027
GLN 175
0.0030
SER 176
0.0041
SER 177
0.0040
GLY 178
0.0038
LEU 179
0.0028
TYR 180
0.0020
SER 181
0.0014
LEU 182
0.0010
SER 183
0.0009
SER 184
0.0007
VAL 185
0.0011
VAL 186
0.0016
THR 187
0.0018
VAL 188
0.0017
PRO 189
0.0019
SER 190
0.0022
SER 191
0.0012
SER 192
0.0015
LEU 193
0.0022
GLY 194
0.0034
THR 195
0.0032
GLN 196
0.0020
THR 197
0.0021
TYR 198
0.0020
ILE 199
0.0022
CYS 200
0.0022
ASN 201
0.0015
VAL 202
0.0010
ASN 203
0.0009
HIS 204
0.0014
LYS 205
0.0019
PRO 206
0.0026
SER 207
0.0026
ASN 208
0.0020
THR 209
0.0016
LYS 210
0.0011
VAL 211
0.0018
ASP 212
0.0020
LYS 213
0.0021
LYS 214
0.0024
VAL 215
0.0022
GLU 216
0.0026
PRO 217
0.0021
LYS 218
0.0041
SER 219
0.0103
CYS 220
0.0160
ASP 221
0.0067
LYS 222
0.0039
THR 223
0.0017
HIS 224
0.0014
THR 225
0.0036
SER 226
0.0048
ALA 227
0.0020
ALA 228
0.0016
ASP 1
0.0165
ILE 2
0.0147
GLN 3
0.0158
MET 4
0.0157
THR 5
0.0171
GLN 6
0.0162
SER 7
0.0165
PRO 8
0.0165
SER 9
0.0175
SER 10
0.0157
LEU 11
0.0117
SER 12
0.0084
ALA 13
0.0058
SER 14
0.0031
VAL 15
0.0027
GLY 16
0.0042
ASP 17
0.0064
ARG 18
0.0088
VAL 19
0.0108
THR 20
0.0140
ILE 21
0.0130
THR 22
0.0145
CYS 23
0.0154
LYS 24
0.0173
ALA 25
0.0181
SER 26
0.0195
GLN 27
0.0185
ASN 28
0.0161
VAL 29
0.0147
ARG 30
0.0126
THR 31
0.0085
VAL 32
0.0100
VAL 33
0.0097
ALA 34
0.0089
TRP 35
0.0082
TYR 36
0.0059
GLN 37
0.0072
GLN 38
0.0080
LYS 39
0.0094
PRO 40
0.0102
GLY 41
0.0086
LYS 42
0.0068
ALA 43
0.0041
PRO 44
0.0043
LYS 45
0.0042
THR 46
0.0060
LEU 47
0.0054
ILE 48
0.0053
TYR 49
0.0056
LEU 50
0.0056
ALA 51
0.0054
SER 52
0.0041
ASN 53
0.0038
ARG 54
0.0039
HIS 55
0.0051
THR 56
0.0070
GLY 57
0.0076
VAL 58
0.0056
PRO 59
0.0040
SER 60
0.0015
ARG 61
0.0023
PHE 62
0.0040
SER 63
0.0046
GLY 64
0.0065
SER 65
0.0077
GLY 66
0.0100
SER 67
0.0102
GLY 68
0.0132
THR 69
0.0166
ASP 70
0.0159
PHE 71
0.0122
THR 72
0.0112
LEU 73
0.0095
THR 74
0.0081
ILE 75
0.0066
SER 76
0.0072
SER 77
0.0045
LEU 78
0.0039
GLN 79
0.0037
PRO 80
0.0068
GLU 81
0.0077
ASP 82
0.0070
PHE 83
0.0089
ALA 84
0.0101
THR 85
0.0108
TYR 86
0.0082
PHE 87
0.0086
CYS 88
0.0086
LEU 89
0.0090
GLN 90
0.0092
HIS 91
0.0096
TRP 92
0.0123
SER 93
0.0119
TYR 94
0.0099
PRO 95
0.0090
LEU 96
0.0066
THR 97
0.0072
PHE 98
0.0080
GLY 99
0.0087
GLN 100
0.0106
GLY 101
0.0160
THR 102
0.0138
LYS 103
0.0127
VAL 104
0.0101
GLU 105
0.0094
ILE 106
0.0106
LYS 107
0.0084
ARG 108
0.0097
THR 109
0.0103
VAL 110
0.0116
ALA 111
0.0126
ALA 112
0.0098
PRO 113
0.0060
SER 114
0.0028
VAL 115
0.0006
PHE 116
0.0053
ILE 117
0.0042
PHE 118
0.0036
PRO 119
0.0025
PRO 120
0.0022
SER 121
0.0068
ASP 122
0.0091
GLU 123
0.0064
GLN 124
0.0035
LEU 125
0.0071
LYS 126
0.0123
SER 127
0.0115
GLY 128
0.0121
THR 129
0.0081
ALA 130
0.0042
SER 131
0.0030
VAL 132
0.0031
VAL 133
0.0037
CYS 134
0.0043
LEU 135
0.0051
LEU 136
0.0032
ASN 137
0.0039
ASN 138
0.0066
PHE 139
0.0076
TYR 140
0.0106
PRO 141
0.0151
ARG 142
0.0142
GLU 143
0.0148
ALA 144
0.0131
LYS 145
0.0125
VAL 146
0.0032
GLN 147
0.0030
TRP 148
0.0028
LYS 149
0.0027
VAL 150
0.0030
ASP 151
0.0031
ASN 152
0.0035
ALA 153
0.0036
LEU 154
0.0039
GLN 155
0.0038
SER 156
0.0050
GLY 157
0.0059
ASN 158
0.0048
SER 159
0.0049
GLN 160
0.0059
GLU 161
0.0080
SER 162
0.0059
VAL 163
0.0048
THR 164
0.0063
GLU 165
0.0107
GLN 166
0.0201
ASP 167
0.0259
SER 168
0.0349
LYS 169
0.0373
ASP 170
0.0286
SER 171
0.0157
THR 172
0.0117
TYR 173
0.0088
SER 174
0.0057
LEU 175
0.0042
SER 176
0.0057
SER 177
0.0047
THR 178
0.0035
LEU 179
0.0032
THR 180
0.0035
LEU 181
0.0081
SER 182
0.0120
LYS 183
0.0126
ALA 184
0.0153
ASP 185
0.0108
TYR 186
0.0071
GLU 187
0.0103
LYS 188
0.0101
HIS 189
0.0060
LYS 190
0.0070
VAL 191
0.0025
TYR 192
0.0023
ALA 193
0.0025
CYS 194
0.0024
GLU 195
0.0028
VAL 196
0.0083
THR 197
0.0135
HIS 198
0.0146
GLN 199
0.0188
GLY 200
0.0162
LEU 201
0.0206
SER 202
0.0289
SER 203
0.0249
PRO 204
0.0168
VAL 205
0.0092
THR 206
0.0022
LYS 207
0.0017
SER 208
0.0019
PHE 209
0.0016
ASN 210
0.0020
ARG 211
0.0063
GLY 212
0.0086
GLU 213
0.0086
CYS 214
0.0099
GLU 1
0.0281
VAL 2
0.0226
GLN 3
0.0205
LEU 4
0.0153
VAL 5
0.0145
GLU 6
0.0092
SER 7
0.0084
GLY 8
0.0074
GLY 9
0.0078
GLY 10
0.0085
LEU 11
0.0093
VAL 12
0.0114
GLN 13
0.0111
PRO 14
0.0100
GLY 15
0.0161
GLY 16
0.0145
SER 17
0.0122
LEU 18
0.0104
ARG 19
0.0088
LEU 20
0.0083
SER 21
0.0127
CYS 22
0.0148
ALA 23
0.0188
ALA 24
0.0201
SER 25
0.0245
GLY 26
0.0281
PHE 27
0.0245
ALA 28
0.0208
PHE 29
0.0169
SER 30
0.0127
THR 31
0.0137
TYR 32
0.0134
ASP 33
0.0109
MET 34
0.0084
SER 35
0.0070
TRP 36
0.0057
VAL 37
0.0050
ARG 38
0.0047
GLN 39
0.0039
ALA 40
0.0041
PRO 41
0.0030
GLY 42
0.0031
LYS 43
0.0031
GLY 44
0.0026
LEU 45
0.0020
GLU 46
0.0039
TRP 47
0.0035
VAL 48
0.0045
ALA 49
0.0054
THR 50
0.0061
ILE 51
0.0079
SER 52
0.0115
SER 53
0.0096
GLY 54
0.0077
GLY 55
0.0075
SER 56
0.0209
TYR 57
0.0168
THR 58
0.0109
TYR 59
0.0084
TYR 60
0.0065
LEU 61
0.0074
ASP 62
0.0092
SER 63
0.0109
VAL 64
0.0105
LYS 65
0.0109
GLY 66
0.0093
ARG 67
0.0109
PHE 68
0.0091
THR 69
0.0076
ILE 70
0.0060
SER 71
0.0038
ARG 72
0.0090
ASP 73
0.0170
SER 74
0.0183
SER 75
0.0272
LYS 76
0.0254
ASN 77
0.0219
THR 78
0.0186
LEU 79
0.0117
TYR 80
0.0082
LEU 81
0.0071
GLN 82
0.0087
MET 83
0.0100
ASN 84
0.0117
SER 85
0.0134
LEU 86
0.0124
ARG 87
0.0108
ALA 88
0.0078
GLU 89
0.0091
ASP 90
0.0095
THR 91
0.0059
ALA 92
0.0052
VAL 93
0.0044
TYR 94
0.0061
TYR 95
0.0060
CYS 96
0.0084
ALA 97
0.0084
PRO 98
0.0076
THR 99
0.0078
THR 100
0.0084
VAL 101
0.0025
VAL 102
0.0025
PRO 103
0.0024
PHE 104
0.0019
ALA 105
0.0018
TYR 106
0.0066
TRP 107
0.0054
GLY 108
0.0050
GLN 109
0.0041
GLY 110
0.0034
THR 111
0.0067
LEU 112
0.0053
VAL 113
0.0066
THR 114
0.0054
VAL 115
0.0066
SER 116
0.0061
SER 117
0.0095
ALA 118
0.0128
SER 119
0.0147
THR 120
0.0144
LYS 121
0.0129
GLY 122
0.0102
PRO 123
0.0094
SER 124
0.0077
VAL 125
0.0068
PHE 126
0.0046
PRO 127
0.0054
LEU 128
0.0077
ALA 129
0.0088
PRO 130
0.0115
SER 131
0.0136
SER 132
0.0050
LYS 133
0.0119
SER 134
0.0271
THR 135
0.0282
SER 136
0.0098
GLY 137
0.0111
GLY 138
0.0134
THR 139
0.0142
ALA 140
0.0130
ALA 141
0.0112
LEU 142
0.0093
GLY 143
0.0076
CYS 144
0.0063
LEU 145
0.0071
VAL 146
0.0080
LYS 147
0.0089
ASP 148
0.0101
TYR 149
0.0103
PHE 150
0.0119
PRO 151
0.0128
GLU 152
0.0127
PRO 153
0.0121
VAL 154
0.0107
THR 155
0.0101
VAL 156
0.0052
SER 157
0.0051
TRP 158
0.0071
ASN 159
0.0078
SER 160
0.0066
GLY 161
0.0121
ALA 162
0.0103
LEU 163
0.0098
THR 164
0.0120
SER 165
0.0134
GLY 166
0.0054
VAL 167
0.0042
HIS 168
0.0040
THR 169
0.0040
PHE 170
0.0048
PRO 171
0.0066
ALA 172
0.0067
VAL 173
0.0090
LEU 174
0.0103
GLN 175
0.0111
SER 176
0.0147
SER 177
0.0143
GLY 178
0.0139
LEU 179
0.0128
TYR 180
0.0119
SER 181
0.0090
LEU 182
0.0081
SER 183
0.0074
SER 184
0.0064
VAL 185
0.0078
VAL 186
0.0084
THR 187
0.0111
VAL 188
0.0123
PRO 189
0.0152
SER 190
0.0169
SER 191
0.0224
SER 192
0.0196
LEU 193
0.0171
GLY 194
0.0179
THR 195
0.0181
GLN 196
0.0156
THR 197
0.0118
TYR 198
0.0098
ILE 199
0.0065
CYS 200
0.0056
ASN 201
0.0057
VAL 202
0.0066
ASN 203
0.0080
HIS 204
0.0105
LYS 205
0.0131
PRO 206
0.0149
SER 207
0.0126
ASN 208
0.0118
THR 209
0.0093
LYS 210
0.0075
VAL 211
0.0040
ASP 212
0.0036
LYS 213
0.0045
LYS 214
0.0061
VAL 215
0.0083
GLU 216
0.0124
PRO 217
0.0125
LYS 218
0.0101
SER 219
0.0088
CYS 220
0.0075
ASP 221
0.0240
LYS 222
0.0099
THR 223
0.0132
HIS 224
0.0207
THR 225
0.0339
SER 226
0.0678
ALA 227
0.0271
ALA 228
0.0078
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.