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 = 0.0284
ASP 1
0.0067
ILE 2
0.0056
GLN 3
0.0068
MET 4
0.0062
THR 5
0.0079
GLN 6
0.0080
SER 7
0.0102
PRO 8
0.0109
SER 9
0.0102
SER 10
0.0095
LEU 11
0.0089
SER 12
0.0078
ALA 13
0.0086
SER 14
0.0092
VAL 15
0.0100
GLY 16
0.0135
ASP 17
0.0130
ARG 18
0.0131
VAL 19
0.0106
THR 20
0.0107
ILE 21
0.0079
THR 22
0.0082
CYS 23
0.0071
LYS 24
0.0079
ALA 25
0.0069
SER 26
0.0078
GLN 27
0.0061
ASN 28
0.0046
VAL 29
0.0030
ARG 30
0.0033
THR 31
0.0028
VAL 32
0.0009
VAL 33
0.0014
ALA 34
0.0009
TRP 35
0.0011
TYR 36
0.0016
GLN 37
0.0020
GLN 38
0.0039
LYS 39
0.0043
PRO 40
0.0062
GLY 41
0.0078
LYS 42
0.0070
ALA 43
0.0064
PRO 44
0.0047
LYS 45
0.0039
THR 46
0.0032
LEU 47
0.0028
ILE 48
0.0025
TYR 49
0.0021
LEU 50
0.0016
ALA 51
0.0037
SER 52
0.0053
ASN 53
0.0054
ARG 54
0.0057
HIS 55
0.0054
THR 56
0.0081
GLY 57
0.0095
VAL 58
0.0079
PRO 59
0.0097
SER 60
0.0106
ARG 61
0.0108
PHE 62
0.0081
SER 63
0.0082
GLY 64
0.0068
SER 65
0.0082
GLY 66
0.0090
SER 67
0.0078
GLY 68
0.0070
THR 69
0.0077
ASP 70
0.0088
PHE 71
0.0080
THR 72
0.0081
LEU 73
0.0064
THR 74
0.0088
ILE 75
0.0086
SER 76
0.0128
SER 77
0.0124
LEU 78
0.0091
GLN 79
0.0094
PRO 80
0.0074
GLU 81
0.0064
ASP 82
0.0045
PHE 83
0.0022
ALA 84
0.0011
THR 85
0.0028
TYR 86
0.0015
PHE 87
0.0023
CYS 88
0.0019
LEU 89
0.0020
GLN 90
0.0020
HIS 91
0.0026
TRP 92
0.0025
SER 93
0.0034
TYR 94
0.0042
PRO 95
0.0043
LEU 96
0.0044
THR 97
0.0043
PHE 98
0.0036
GLY 99
0.0043
GLN 100
0.0059
GLY 101
0.0062
THR 102
0.0061
LYS 103
0.0050
VAL 104
0.0039
GLU 105
0.0035
ILE 106
0.0029
LYS 107
0.0049
ARG 108
0.0051
THR 109
0.0059
VAL 110
0.0044
ALA 111
0.0037
ALA 112
0.0037
PRO 113
0.0021
SER 114
0.0027
VAL 115
0.0017
PHE 116
0.0021
ILE 117
0.0021
PHE 118
0.0026
PRO 119
0.0028
PRO 120
0.0033
SER 121
0.0030
ASP 122
0.0039
GLU 123
0.0034
GLN 124
0.0032
LEU 125
0.0042
LYS 126
0.0056
SER 127
0.0053
GLY 128
0.0048
THR 129
0.0037
ALA 130
0.0029
SER 131
0.0025
VAL 132
0.0019
VAL 133
0.0020
CYS 134
0.0018
LEU 135
0.0020
LEU 136
0.0010
ASN 137
0.0013
ASN 138
0.0013
PHE 139
0.0008
TYR 140
0.0016
PRO 141
0.0036
ARG 142
0.0041
GLU 143
0.0062
ALA 144
0.0056
LYS 145
0.0069
VAL 146
0.0050
GLN 147
0.0055
TRP 148
0.0039
LYS 149
0.0049
VAL 150
0.0036
ASP 151
0.0058
ASN 152
0.0073
ALA 153
0.0065
LEU 154
0.0066
GLN 155
0.0053
SER 156
0.0048
GLY 157
0.0050
ASN 158
0.0038
SER 159
0.0023
GLN 160
0.0028
GLU 161
0.0037
SER 162
0.0041
VAL 163
0.0038
THR 164
0.0041
GLU 165
0.0047
GLN 166
0.0025
ASP 167
0.0030
SER 168
0.0040
LYS 169
0.0043
ASP 170
0.0030
SER 171
0.0017
THR 172
0.0011
TYR 173
0.0017
SER 174
0.0021
LEU 175
0.0029
SER 176
0.0025
SER 177
0.0022
THR 178
0.0022
LEU 179
0.0017
THR 180
0.0022
LEU 181
0.0024
SER 182
0.0035
LYS 183
0.0042
ALA 184
0.0039
ASP 185
0.0023
TYR 186
0.0023
GLU 187
0.0038
LYS 188
0.0028
HIS 189
0.0033
LYS 190
0.0052
VAL 191
0.0053
TYR 192
0.0035
ALA 193
0.0041
CYS 194
0.0036
GLU 195
0.0057
VAL 196
0.0053
THR 197
0.0077
HIS 198
0.0069
GLN 199
0.0085
GLY 200
0.0077
LEU 201
0.0096
SER 202
0.0134
SER 203
0.0126
PRO 204
0.0097
VAL 205
0.0072
THR 206
0.0059
LYS 207
0.0046
SER 208
0.0052
PHE 209
0.0056
ASN 210
0.0066
ARG 211
0.0066
GLY 212
0.0108
GLU 213
0.0125
CYS 214
0.0154
GLU 1
0.0083
VAL 2
0.0065
GLN 3
0.0059
LEU 4
0.0042
VAL 5
0.0039
GLU 6
0.0028
SER 7
0.0028
GLY 8
0.0031
GLY 9
0.0022
GLY 10
0.0032
LEU 11
0.0051
VAL 12
0.0076
GLN 13
0.0101
PRO 14
0.0112
GLY 15
0.0120
GLY 16
0.0093
SER 17
0.0077
LEU 18
0.0056
ARG 19
0.0046
LEU 20
0.0027
SER 21
0.0029
CYS 22
0.0032
ALA 23
0.0047
ALA 24
0.0053
SER 25
0.0068
GLY 26
0.0073
PHE 27
0.0070
ALA 28
0.0069
PHE 29
0.0054
SER 30
0.0052
THR 31
0.0044
TYR 32
0.0040
ASP 33
0.0031
MET 34
0.0026
SER 35
0.0025
TRP 36
0.0025
VAL 37
0.0038
ARG 38
0.0037
GLN 39
0.0048
ALA 40
0.0048
PRO 41
0.0055
GLY 42
0.0060
LYS 43
0.0056
GLY 44
0.0053
LEU 45
0.0048
GLU 46
0.0046
TRP 47
0.0041
VAL 48
0.0030
ALA 49
0.0025
THR 50
0.0028
ILE 51
0.0018
SER 52
0.0027
SER 53
0.0036
GLY 54
0.0033
GLY 55
0.0021
SER 56
0.0023
TYR 57
0.0018
THR 58
0.0014
TYR 59
0.0024
TYR 60
0.0028
LEU 61
0.0041
ASP 62
0.0050
SER 63
0.0057
VAL 64
0.0040
LYS 65
0.0035
GLY 66
0.0057
ARG 67
0.0059
PHE 68
0.0039
THR 69
0.0028
ILE 70
0.0013
SER 71
0.0023
ARG 72
0.0034
ASP 73
0.0053
SER 74
0.0063
SER 75
0.0080
LYS 76
0.0074
ASN 77
0.0065
THR 78
0.0050
LEU 79
0.0031
TYR 80
0.0026
LEU 81
0.0020
GLN 82
0.0041
MET 83
0.0048
ASN 84
0.0073
SER 85
0.0091
LEU 86
0.0081
ARG 87
0.0093
ALA 88
0.0093
GLU 89
0.0090
ASP 90
0.0066
THR 91
0.0049
ALA 92
0.0043
VAL 93
0.0034
TYR 94
0.0027
TYR 95
0.0035
CYS 96
0.0033
ALA 97
0.0034
PRO 98
0.0035
THR 99
0.0038
THR 100
0.0040
VAL 101
0.0041
VAL 102
0.0036
PRO 103
0.0040
PHE 104
0.0042
ALA 105
0.0040
TYR 106
0.0044
TRP 107
0.0044
GLY 108
0.0044
GLN 109
0.0047
GLY 110
0.0044
THR 111
0.0017
LEU 112
0.0014
VAL 113
0.0028
THR 114
0.0045
VAL 115
0.0068
SER 116
0.0086
SER 117
0.0102
ALA 118
0.0084
SER 119
0.0076
THR 120
0.0057
LYS 121
0.0034
GLY 122
0.0025
PRO 123
0.0014
SER 124
0.0007
VAL 125
0.0008
PHE 126
0.0009
PRO 127
0.0018
LEU 128
0.0025
ALA 129
0.0033
PRO 130
0.0042
SER 131
0.0053
SER 132
0.0045
LYS 133
0.0058
SER 134
0.0064
THR 135
0.0070
SER 136
0.0084
GLY 137
0.0085
GLY 138
0.0079
THR 139
0.0061
ALA 140
0.0048
ALA 141
0.0034
LEU 142
0.0028
GLY 143
0.0022
CYS 144
0.0016
LEU 145
0.0014
VAL 146
0.0009
LYS 147
0.0010
ASP 148
0.0017
TYR 149
0.0021
PHE 150
0.0032
PRO 151
0.0031
GLU 152
0.0022
PRO 153
0.0013
VAL 154
0.0006
THR 155
0.0009
VAL 156
0.0009
SER 157
0.0016
TRP 158
0.0024
ASN 159
0.0032
SER 160
0.0029
GLY 161
0.0023
ALA 162
0.0026
LEU 163
0.0024
THR 164
0.0022
SER 165
0.0036
GLY 166
0.0029
VAL 167
0.0029
HIS 168
0.0029
THR 169
0.0029
PHE 170
0.0029
PRO 171
0.0033
ALA 172
0.0023
VAL 173
0.0030
LEU 174
0.0030
GLN 175
0.0033
SER 176
0.0046
SER 177
0.0042
GLY 178
0.0041
LEU 179
0.0031
TYR 180
0.0025
SER 181
0.0018
LEU 182
0.0020
SER 183
0.0021
SER 184
0.0022
VAL 185
0.0026
VAL 186
0.0024
THR 187
0.0039
VAL 188
0.0047
PRO 189
0.0063
SER 190
0.0068
SER 191
0.0085
SER 192
0.0073
LEU 193
0.0069
GLY 194
0.0078
THR 195
0.0078
GLN 196
0.0060
THR 197
0.0054
TYR 198
0.0042
ILE 199
0.0036
CYS 200
0.0024
ASN 201
0.0026
VAL 202
0.0017
ASN 203
0.0021
HIS 204
0.0021
LYS 205
0.0031
PRO 206
0.0038
SER 207
0.0040
ASN 208
0.0043
THR 209
0.0034
LYS 210
0.0033
VAL 211
0.0026
ASP 212
0.0030
LYS 213
0.0029
LYS 214
0.0037
VAL 215
0.0036
GLU 216
0.0046
PRO 217
0.0057
LYS 218
0.0066
SER 219
0.0088
CYS 220
0.0109
ASP 221
0.0076
LYS 222
0.0048
THR 223
0.0020
HIS 224
0.0014
THR 225
0.0040
SER 226
0.0036
ALA 227
0.0014
ALA 228
0.0032
ASP 1
0.0183
ILE 2
0.0135
GLN 3
0.0153
MET 4
0.0132
THR 5
0.0175
GLN 6
0.0171
SER 7
0.0214
PRO 8
0.0226
SER 9
0.0205
SER 10
0.0186
LEU 11
0.0182
SER 12
0.0165
ALA 13
0.0184
SER 14
0.0201
VAL 15
0.0209
GLY 16
0.0283
ASP 17
0.0282
ARG 18
0.0283
VAL 19
0.0238
THR 20
0.0246
ILE 21
0.0185
THR 22
0.0184
CYS 23
0.0143
LYS 24
0.0161
ALA 25
0.0136
SER 26
0.0169
GLN 27
0.0129
ASN 28
0.0071
VAL 29
0.0047
ARG 30
0.0035
THR 31
0.0051
VAL 32
0.0058
VAL 33
0.0034
ALA 34
0.0044
TRP 35
0.0040
TYR 36
0.0037
GLN 37
0.0035
GLN 38
0.0053
LYS 39
0.0048
PRO 40
0.0077
GLY 41
0.0110
LYS 42
0.0097
ALA 43
0.0100
PRO 44
0.0074
LYS 45
0.0059
THR 46
0.0080
LEU 47
0.0084
ILE 48
0.0078
TYR 49
0.0078
LEU 50
0.0061
ALA 51
0.0066
SER 52
0.0111
ASN 53
0.0130
ARG 54
0.0145
HIS 55
0.0142
THR 56
0.0208
GLY 57
0.0236
VAL 58
0.0197
PRO 59
0.0232
SER 60
0.0235
ARG 61
0.0248
PHE 62
0.0190
SER 63
0.0183
GLY 64
0.0147
SER 65
0.0163
GLY 66
0.0147
SER 67
0.0108
GLY 68
0.0087
THR 69
0.0124
ASP 70
0.0160
PHE 71
0.0143
THR 72
0.0166
LEU 73
0.0146
THR 74
0.0202
ILE 75
0.0214
SER 76
0.0284
SER 77
0.0282
LEU 78
0.0220
GLN 79
0.0215
PRO 80
0.0169
GLU 81
0.0145
ASP 82
0.0119
PHE 83
0.0084
ALA 84
0.0041
THR 85
0.0054
TYR 86
0.0048
PHE 87
0.0044
CYS 88
0.0038
LEU 89
0.0053
GLN 90
0.0061
HIS 91
0.0099
TRP 92
0.0116
SER 93
0.0132
TYR 94
0.0135
PRO 95
0.0125
LEU 96
0.0118
THR 97
0.0098
PHE 98
0.0077
GLY 99
0.0087
GLN 100
0.0123
GLY 101
0.0119
THR 102
0.0122
LYS 103
0.0096
VAL 104
0.0098
GLU 105
0.0093
ILE 106
0.0087
LYS 107
0.0092
ARG 108
0.0068
THR 109
0.0056
VAL 110
0.0057
ALA 111
0.0027
ALA 112
0.0017
PRO 113
0.0012
SER 114
0.0009
VAL 115
0.0009
PHE 116
0.0033
ILE 117
0.0032
PHE 118
0.0028
PRO 119
0.0029
PRO 120
0.0029
SER 121
0.0041
ASP 122
0.0053
GLU 123
0.0057
GLN 124
0.0045
LEU 125
0.0044
LYS 126
0.0061
SER 127
0.0061
GLY 128
0.0045
THR 129
0.0040
ALA 130
0.0029
SER 131
0.0031
VAL 132
0.0029
VAL 133
0.0032
CYS 134
0.0036
LEU 135
0.0037
LEU 136
0.0027
ASN 137
0.0024
ASN 138
0.0021
PHE 139
0.0018
TYR 140
0.0025
PRO 141
0.0019
ARG 142
0.0024
GLU 143
0.0017
ALA 144
0.0010
LYS 145
0.0022
VAL 146
0.0055
GLN 147
0.0066
TRP 148
0.0058
LYS 149
0.0067
VAL 150
0.0063
ASP 151
0.0082
ASN 152
0.0098
ALA 153
0.0101
LEU 154
0.0100
GLN 155
0.0091
SER 156
0.0088
GLY 157
0.0096
ASN 158
0.0082
SER 159
0.0063
GLN 160
0.0067
GLU 161
0.0061
SER 162
0.0064
VAL 163
0.0062
THR 164
0.0067
GLU 165
0.0075
GLN 166
0.0040
ASP 167
0.0050
SER 168
0.0064
LYS 169
0.0068
ASP 170
0.0052
SER 171
0.0045
THR 172
0.0033
TYR 173
0.0032
SER 174
0.0037
LEU 175
0.0045
SER 176
0.0048
SER 177
0.0048
THR 178
0.0046
LEU 179
0.0045
THR 180
0.0048
LEU 181
0.0045
SER 182
0.0043
LYS 183
0.0030
ALA 184
0.0029
ASP 185
0.0039
TYR 186
0.0029
GLU 187
0.0026
LYS 188
0.0040
HIS 189
0.0047
LYS 190
0.0055
VAL 191
0.0054
TYR 192
0.0040
ALA 193
0.0044
CYS 194
0.0042
GLU 195
0.0055
VAL 196
0.0030
THR 197
0.0027
HIS 198
0.0010
GLN 199
0.0013
GLY 200
0.0026
LEU 201
0.0023
SER 202
0.0038
SER 203
0.0045
PRO 204
0.0042
VAL 205
0.0036
THR 206
0.0056
LYS 207
0.0043
SER 208
0.0047
PHE 209
0.0044
ASN 210
0.0051
ARG 211
0.0056
GLY 212
0.0075
GLU 213
0.0096
CYS 214
0.0113
GLU 1
0.0229
VAL 2
0.0176
GLN 3
0.0166
LEU 4
0.0121
VAL 5
0.0128
GLU 6
0.0103
SER 7
0.0120
GLY 8
0.0121
GLY 9
0.0080
GLY 10
0.0087
LEU 11
0.0079
VAL 12
0.0136
GLN 13
0.0184
PRO 14
0.0212
GLY 15
0.0249
GLY 16
0.0207
SER 17
0.0187
LEU 18
0.0145
ARG 19
0.0141
LEU 20
0.0103
SER 21
0.0120
CYS 22
0.0111
ALA 23
0.0150
ALA 24
0.0147
SER 25
0.0188
GLY 26
0.0201
PHE 27
0.0177
ALA 28
0.0157
PHE 29
0.0122
SER 30
0.0098
THR 31
0.0087
TYR 32
0.0086
ASP 33
0.0071
MET 34
0.0057
SER 35
0.0055
TRP 36
0.0047
VAL 37
0.0070
ARG 38
0.0066
GLN 39
0.0087
ALA 40
0.0079
PRO 41
0.0108
GLY 42
0.0114
LYS 43
0.0106
GLY 44
0.0099
LEU 45
0.0090
GLU 46
0.0094
TRP 47
0.0088
VAL 48
0.0066
ALA 49
0.0061
THR 50
0.0064
ILE 51
0.0045
SER 52
0.0054
SER 53
0.0057
GLY 54
0.0041
GLY 55
0.0041
SER 56
0.0043
TYR 57
0.0059
THR 58
0.0061
TYR 59
0.0083
TYR 60
0.0089
LEU 61
0.0108
ASP 62
0.0138
SER 63
0.0143
VAL 64
0.0108
LYS 65
0.0111
GLY 66
0.0171
ARG 67
0.0159
PHE 68
0.0112
THR 69
0.0099
ILE 70
0.0062
SER 71
0.0088
ARG 72
0.0095
ASP 73
0.0146
SER 74
0.0150
SER 75
0.0209
LYS 76
0.0209
ASN 77
0.0172
THR 78
0.0147
LEU 79
0.0093
TYR 80
0.0099
LEU 81
0.0080
GLN 82
0.0126
MET 83
0.0124
ASN 84
0.0178
SER 85
0.0212
LEU 86
0.0161
ARG 87
0.0177
ALA 88
0.0164
GLU 89
0.0166
ASP 90
0.0116
THR 91
0.0063
ALA 92
0.0059
VAL 93
0.0061
TYR 94
0.0046
TYR 95
0.0069
CYS 96
0.0064
ALA 97
0.0075
PRO 98
0.0084
THR 99
0.0107
THR 100
0.0127
VAL 101
0.0141
VAL 102
0.0118
PRO 103
0.0111
PHE 104
0.0100
ALA 105
0.0104
TYR 106
0.0098
TRP 107
0.0089
GLY 108
0.0085
GLN 109
0.0092
GLY 110
0.0085
THR 111
0.0079
LEU 112
0.0051
VAL 113
0.0029
THR 114
0.0044
VAL 115
0.0103
SER 116
0.0125
SER 117
0.0163
ALA 118
0.0130
SER 119
0.0121
THR 120
0.0083
LYS 121
0.0051
GLY 122
0.0049
PRO 123
0.0033
SER 124
0.0032
VAL 125
0.0032
PHE 126
0.0036
PRO 127
0.0034
LEU 128
0.0033
ALA 129
0.0040
PRO 130
0.0048
SER 131
0.0086
SER 132
0.0110
LYS 133
0.0137
SER 134
0.0181
THR 135
0.0185
SER 136
0.0161
GLY 137
0.0130
GLY 138
0.0120
THR 139
0.0097
ALA 140
0.0070
ALA 141
0.0046
LEU 142
0.0037
GLY 143
0.0035
CYS 144
0.0034
LEU 145
0.0034
VAL 146
0.0036
LYS 147
0.0022
ASP 148
0.0019
TYR 149
0.0010
PHE 150
0.0013
PRO 151
0.0021
GLU 152
0.0058
PRO 153
0.0081
VAL 154
0.0082
THR 155
0.0116
VAL 156
0.0075
SER 157
0.0082
TRP 158
0.0068
ASN 159
0.0070
SER 160
0.0094
GLY 161
0.0085
ALA 162
0.0082
LEU 163
0.0069
THR 164
0.0084
SER 165
0.0092
GLY 166
0.0066
VAL 167
0.0062
HIS 168
0.0062
THR 169
0.0058
PHE 170
0.0058
PRO 171
0.0084
ALA 172
0.0069
VAL 173
0.0071
LEU 174
0.0064
GLN 175
0.0062
SER 176
0.0092
SER 177
0.0074
GLY 178
0.0061
LEU 179
0.0038
TYR 180
0.0041
SER 181
0.0045
LEU 182
0.0051
SER 183
0.0048
SER 184
0.0052
VAL 185
0.0050
VAL 186
0.0048
THR 187
0.0058
VAL 188
0.0055
PRO 189
0.0065
SER 190
0.0070
SER 191
0.0069
SER 192
0.0042
LEU 193
0.0040
GLY 194
0.0045
THR 195
0.0030
GLN 196
0.0026
THR 197
0.0037
TYR 198
0.0034
ILE 199
0.0046
CYS 200
0.0052
ASN 201
0.0084
VAL 202
0.0073
ASN 203
0.0106
HIS 204
0.0095
LYS 205
0.0136
PRO 206
0.0105
SER 207
0.0108
ASN 208
0.0151
THR 209
0.0125
LYS 210
0.0133
VAL 211
0.0083
ASP 212
0.0070
LYS 213
0.0050
LYS 214
0.0039
VAL 215
0.0029
GLU 216
0.0053
PRO 217
0.0065
LYS 218
0.0084
SER 219
0.0117
CYS 220
0.0150
ASP 221
0.0119
LYS 222
0.0082
THR 223
0.0053
HIS 224
0.0025
THR 225
0.0031
SER 226
0.0076
ALA 227
0.0052
ALA 228
0.0071
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.