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 = 0.0652
ASP 1
0.0036
ILE 2
0.0032
GLN 3
0.0035
MET 4
0.0030
THR 5
0.0034
GLN 6
0.0048
SER 7
0.0052
PRO 8
0.0062
SER 9
0.0074
SER 10
0.0072
LEU 11
0.0098
SER 12
0.0079
ALA 13
0.0071
SER 14
0.0081
VAL 15
0.0083
GLY 16
0.0051
ASP 17
0.0041
ARG 18
0.0029
VAL 19
0.0030
THR 20
0.0047
ILE 21
0.0037
THR 22
0.0028
CYS 23
0.0020
LYS 24
0.0026
ALA 25
0.0025
SER 26
0.0048
GLN 27
0.0044
ASN 28
0.0043
VAL 29
0.0036
ARG 30
0.0038
THR 31
0.0026
VAL 32
0.0026
VAL 33
0.0031
ALA 34
0.0032
TRP 35
0.0038
TYR 36
0.0043
GLN 37
0.0052
GLN 38
0.0061
LYS 39
0.0071
PRO 40
0.0080
GLY 41
0.0059
LYS 42
0.0053
ALA 43
0.0041
PRO 44
0.0044
LYS 45
0.0047
THR 46
0.0041
LEU 47
0.0046
ILE 48
0.0045
TYR 49
0.0040
LEU 50
0.0039
ALA 51
0.0049
SER 52
0.0052
ASN 53
0.0052
ARG 54
0.0052
HIS 55
0.0050
THR 56
0.0066
GLY 57
0.0062
VAL 58
0.0057
PRO 59
0.0057
SER 60
0.0062
ARG 61
0.0038
PHE 62
0.0043
SER 63
0.0044
GLY 64
0.0050
SER 65
0.0053
GLY 66
0.0037
SER 67
0.0038
GLY 68
0.0041
THR 69
0.0042
ASP 70
0.0041
PHE 71
0.0033
THR 72
0.0032
LEU 73
0.0033
THR 74
0.0032
ILE 75
0.0036
SER 76
0.0023
SER 77
0.0029
LEU 78
0.0026
GLN 79
0.0053
PRO 80
0.0063
GLU 81
0.0056
ASP 82
0.0039
PHE 83
0.0031
ALA 84
0.0052
THR 85
0.0074
TYR 86
0.0048
PHE 87
0.0042
CYS 88
0.0033
LEU 89
0.0027
GLN 90
0.0022
HIS 91
0.0020
TRP 92
0.0019
SER 93
0.0013
TYR 94
0.0010
PRO 95
0.0016
LEU 96
0.0018
THR 97
0.0023
PHE 98
0.0026
GLY 99
0.0030
GLN 100
0.0036
GLY 101
0.0075
THR 102
0.0065
LYS 103
0.0064
VAL 104
0.0049
GLU 105
0.0048
ILE 106
0.0073
LYS 107
0.0122
ARG 108
0.0132
THR 109
0.0159
VAL 110
0.0141
ALA 111
0.0125
ALA 112
0.0133
PRO 113
0.0151
SER 114
0.0183
VAL 115
0.0189
PHE 116
0.0093
ILE 117
0.0079
PHE 118
0.0070
PRO 119
0.0057
PRO 120
0.0064
SER 121
0.0071
ASP 122
0.0071
GLU 123
0.0068
GLN 124
0.0068
LEU 125
0.0071
LYS 126
0.0090
SER 127
0.0100
GLY 128
0.0094
THR 129
0.0091
ALA 130
0.0078
SER 131
0.0068
VAL 132
0.0067
VAL 133
0.0081
CYS 134
0.0091
LEU 135
0.0102
LEU 136
0.0118
ASN 137
0.0104
ASN 138
0.0098
PHE 139
0.0109
TYR 140
0.0115
PRO 141
0.0107
ARG 142
0.0110
GLU 143
0.0069
ALA 144
0.0045
LYS 145
0.0048
VAL 146
0.0126
GLN 147
0.0110
TRP 148
0.0093
LYS 149
0.0083
VAL 150
0.0065
ASP 151
0.0078
ASN 152
0.0120
ALA 153
0.0108
LEU 154
0.0138
GLN 155
0.0133
SER 156
0.0171
GLY 157
0.0156
ASN 158
0.0139
SER 159
0.0110
GLN 160
0.0090
GLU 161
0.0128
SER 162
0.0101
VAL 163
0.0083
THR 164
0.0055
GLU 165
0.0050
GLN 166
0.0067
ASP 167
0.0094
SER 168
0.0176
LYS 169
0.0236
ASP 170
0.0201
SER 171
0.0088
THR 172
0.0090
TYR 173
0.0087
SER 174
0.0088
LEU 175
0.0108
SER 176
0.0112
SER 177
0.0108
THR 178
0.0096
LEU 179
0.0090
THR 180
0.0086
LEU 181
0.0120
SER 182
0.0139
LYS 183
0.0112
ALA 184
0.0133
ASP 185
0.0100
TYR 186
0.0082
GLU 187
0.0085
LYS 188
0.0101
HIS 189
0.0051
LYS 190
0.0061
VAL 191
0.0037
TYR 192
0.0047
ALA 193
0.0073
CYS 194
0.0091
GLU 195
0.0113
VAL 196
0.0115
THR 197
0.0115
HIS 198
0.0068
GLN 199
0.0088
GLY 200
0.0139
LEU 201
0.0406
SER 202
0.0652
SER 203
0.0585
PRO 204
0.0350
VAL 205
0.0298
THR 206
0.0164
LYS 207
0.0136
SER 208
0.0091
PHE 209
0.0058
ASN 210
0.0027
ARG 211
0.0033
GLY 212
0.0109
GLU 213
0.0104
CYS 214
0.0146
GLU 1
0.0030
VAL 2
0.0027
GLN 3
0.0019
LEU 4
0.0015
VAL 5
0.0006
GLU 6
0.0020
SER 7
0.0027
GLY 8
0.0030
GLY 9
0.0030
GLY 10
0.0037
LEU 11
0.0044
VAL 12
0.0045
GLN 13
0.0052
PRO 14
0.0045
GLY 15
0.0037
GLY 16
0.0016
SER 17
0.0017
LEU 18
0.0024
ARG 19
0.0026
LEU 20
0.0027
SER 21
0.0021
CYS 22
0.0025
ALA 23
0.0033
ALA 24
0.0040
SER 25
0.0049
GLY 26
0.0064
PHE 27
0.0071
ALA 28
0.0081
PHE 29
0.0064
SER 30
0.0074
THR 31
0.0067
TYR 32
0.0055
ASP 33
0.0043
MET 34
0.0027
SER 35
0.0021
TRP 36
0.0008
VAL 37
0.0008
ARG 38
0.0014
GLN 39
0.0017
ALA 40
0.0024
PRO 41
0.0071
GLY 42
0.0084
LYS 43
0.0061
GLY 44
0.0035
LEU 45
0.0026
GLU 46
0.0014
TRP 47
0.0016
VAL 48
0.0016
ALA 49
0.0019
THR 50
0.0021
ILE 51
0.0027
SER 52
0.0041
SER 53
0.0048
GLY 54
0.0034
GLY 55
0.0011
SER 56
0.0038
TYR 57
0.0040
THR 58
0.0031
TYR 59
0.0034
TYR 60
0.0027
LEU 61
0.0030
ASP 62
0.0035
SER 63
0.0033
VAL 64
0.0026
LYS 65
0.0028
GLY 66
0.0038
ARG 67
0.0025
PHE 68
0.0017
THR 69
0.0020
ILE 70
0.0014
SER 71
0.0014
ARG 72
0.0028
ASP 73
0.0054
SER 74
0.0070
SER 75
0.0091
LYS 76
0.0073
ASN 77
0.0068
THR 78
0.0049
LEU 79
0.0027
TYR 80
0.0017
LEU 81
0.0015
GLN 82
0.0019
MET 83
0.0012
ASN 84
0.0013
SER 85
0.0012
LEU 86
0.0022
ARG 87
0.0035
ALA 88
0.0051
GLU 89
0.0055
ASP 90
0.0042
THR 91
0.0041
ALA 92
0.0031
VAL 93
0.0027
TYR 94
0.0019
TYR 95
0.0016
CYS 96
0.0018
ALA 97
0.0018
PRO 98
0.0020
THR 99
0.0022
THR 100
0.0022
VAL 101
0.0027
VAL 102
0.0024
PRO 103
0.0018
PHE 104
0.0019
ALA 105
0.0024
TYR 106
0.0020
TRP 107
0.0019
GLY 108
0.0020
GLN 109
0.0022
GLY 110
0.0018
THR 111
0.0027
LEU 112
0.0032
VAL 113
0.0033
THR 114
0.0041
VAL 115
0.0043
SER 116
0.0050
SER 117
0.0071
ALA 118
0.0079
SER 119
0.0083
THR 120
0.0072
LYS 121
0.0072
GLY 122
0.0065
PRO 123
0.0061
SER 124
0.0063
VAL 125
0.0054
PHE 126
0.0042
PRO 127
0.0045
LEU 128
0.0034
ALA 129
0.0046
PRO 130
0.0042
SER 131
0.0093
SER 132
0.0136
LYS 133
0.0243
SER 134
0.0193
THR 135
0.0242
SER 136
0.0165
GLY 137
0.0187
GLY 138
0.0138
THR 139
0.0096
ALA 140
0.0102
ALA 141
0.0046
LEU 142
0.0040
GLY 143
0.0034
CYS 144
0.0026
LEU 145
0.0019
VAL 146
0.0040
LYS 147
0.0043
ASP 148
0.0045
TYR 149
0.0039
PHE 150
0.0038
PRO 151
0.0021
GLU 152
0.0022
PRO 153
0.0017
VAL 154
0.0022
THR 155
0.0021
VAL 156
0.0067
SER 157
0.0099
TRP 158
0.0107
ASN 159
0.0135
SER 160
0.0152
GLY 161
0.0246
ALA 162
0.0220
LEU 163
0.0190
THR 164
0.0243
SER 165
0.0255
GLY 166
0.0103
VAL 167
0.0072
HIS 168
0.0033
THR 169
0.0037
PHE 170
0.0058
PRO 171
0.0073
ALA 172
0.0068
VAL 173
0.0091
LEU 174
0.0101
GLN 175
0.0115
SER 176
0.0179
SER 177
0.0149
GLY 178
0.0113
LEU 179
0.0079
TYR 180
0.0060
SER 181
0.0037
LEU 182
0.0027
SER 183
0.0021
SER 184
0.0013
VAL 185
0.0018
VAL 186
0.0080
THR 187
0.0074
VAL 188
0.0052
PRO 189
0.0046
SER 190
0.0050
SER 191
0.0053
SER 192
0.0037
LEU 193
0.0043
GLY 194
0.0037
THR 195
0.0029
GLN 196
0.0059
THR 197
0.0056
TYR 198
0.0064
ILE 199
0.0071
CYS 200
0.0081
ASN 201
0.0081
VAL 202
0.0072
ASN 203
0.0057
HIS 204
0.0058
LYS 205
0.0070
PRO 206
0.0065
SER 207
0.0091
ASN 208
0.0108
THR 209
0.0106
LYS 210
0.0102
VAL 211
0.0076
ASP 212
0.0079
LYS 213
0.0073
LYS 214
0.0072
VAL 215
0.0071
GLU 216
0.0073
PRO 217
0.0065
LYS 218
0.0048
SER 219
0.0076
CYS 220
0.0127
ASP 221
0.0026
LYS 222
0.0018
THR 223
0.0013
HIS 224
0.0014
THR 225
0.0020
SER 226
0.0096
ALA 227
0.0075
ALA 228
0.0058
ASP 1
0.0058
ILE 2
0.0043
GLN 3
0.0053
MET 4
0.0044
THR 5
0.0060
GLN 6
0.0030
SER 7
0.0025
PRO 8
0.0016
SER 9
0.0008
SER 10
0.0011
LEU 11
0.0031
SER 12
0.0034
ALA 13
0.0034
SER 14
0.0038
VAL 15
0.0034
GLY 16
0.0050
ASP 17
0.0045
ARG 18
0.0036
VAL 19
0.0019
THR 20
0.0009
ILE 21
0.0018
THR 22
0.0032
CYS 23
0.0035
LYS 24
0.0052
ALA 25
0.0054
SER 26
0.0065
GLN 27
0.0045
ASN 28
0.0032
VAL 29
0.0015
ARG 30
0.0032
THR 31
0.0023
VAL 32
0.0015
VAL 33
0.0009
ALA 34
0.0010
TRP 35
0.0009
TYR 36
0.0011
GLN 37
0.0009
GLN 38
0.0017
LYS 39
0.0028
PRO 40
0.0039
GLY 41
0.0048
LYS 42
0.0036
ALA 43
0.0024
PRO 44
0.0012
LYS 45
0.0018
THR 46
0.0012
LEU 47
0.0010
ILE 48
0.0010
TYR 49
0.0012
LEU 50
0.0013
ALA 51
0.0016
SER 52
0.0015
ASN 53
0.0011
ARG 54
0.0007
HIS 55
0.0009
THR 56
0.0013
GLY 57
0.0016
VAL 58
0.0015
PRO 59
0.0017
SER 60
0.0016
ARG 61
0.0020
PHE 62
0.0015
SER 63
0.0013
GLY 64
0.0015
SER 65
0.0020
GLY 66
0.0057
SER 67
0.0053
GLY 68
0.0051
THR 69
0.0054
ASP 70
0.0064
PHE 71
0.0029
THR 72
0.0021
LEU 73
0.0015
THR 74
0.0012
ILE 75
0.0013
SER 76
0.0035
SER 77
0.0034
LEU 78
0.0023
GLN 79
0.0022
PRO 80
0.0012
GLU 81
0.0014
ASP 82
0.0010
PHE 83
0.0004
ALA 84
0.0012
THR 85
0.0014
TYR 86
0.0005
PHE 87
0.0006
CYS 88
0.0008
LEU 89
0.0013
GLN 90
0.0017
HIS 91
0.0025
TRP 92
0.0027
SER 93
0.0035
TYR 94
0.0042
PRO 95
0.0041
LEU 96
0.0028
THR 97
0.0023
PHE 98
0.0016
GLY 99
0.0015
GLN 100
0.0021
GLY 101
0.0012
THR 102
0.0005
LYS 103
0.0014
VAL 104
0.0013
GLU 105
0.0025
ILE 106
0.0022
LYS 107
0.0037
ARG 108
0.0038
THR 109
0.0050
VAL 110
0.0064
ALA 111
0.0092
ALA 112
0.0095
PRO 113
0.0094
SER 114
0.0101
VAL 115
0.0101
PHE 116
0.0076
ILE 117
0.0073
PHE 118
0.0082
PRO 119
0.0084
PRO 120
0.0100
SER 121
0.0091
ASP 122
0.0106
GLU 123
0.0116
GLN 124
0.0099
LEU 125
0.0094
LYS 126
0.0158
SER 127
0.0171
GLY 128
0.0152
THR 129
0.0138
ALA 130
0.0112
SER 131
0.0083
VAL 132
0.0070
VAL 133
0.0073
CYS 134
0.0066
LEU 135
0.0078
LEU 136
0.0081
ASN 137
0.0074
ASN 138
0.0064
PHE 139
0.0066
TYR 140
0.0060
PRO 141
0.0062
ARG 142
0.0062
GLU 143
0.0068
ALA 144
0.0075
LYS 145
0.0081
VAL 146
0.0092
GLN 147
0.0069
TRP 148
0.0046
LYS 149
0.0034
VAL 150
0.0047
ASP 151
0.0100
ASN 152
0.0100
ALA 153
0.0072
LEU 154
0.0077
GLN 155
0.0074
SER 156
0.0109
GLY 157
0.0092
ASN 158
0.0081
SER 159
0.0048
GLN 160
0.0038
GLU 161
0.0082
SER 162
0.0076
VAL 163
0.0066
THR 164
0.0061
GLU 165
0.0053
GLN 166
0.0052
ASP 167
0.0059
SER 168
0.0052
LYS 169
0.0054
ASP 170
0.0032
SER 171
0.0039
THR 172
0.0049
TYR 173
0.0057
SER 174
0.0067
LEU 175
0.0076
SER 176
0.0081
SER 177
0.0068
THR 178
0.0065
LEU 179
0.0054
THR 180
0.0055
LEU 181
0.0152
SER 182
0.0190
LYS 183
0.0181
ALA 184
0.0201
ASP 185
0.0171
TYR 186
0.0169
GLU 187
0.0187
LYS 188
0.0187
HIS 189
0.0145
LYS 190
0.0127
VAL 191
0.0087
TYR 192
0.0070
ALA 193
0.0044
CYS 194
0.0056
GLU 195
0.0061
VAL 196
0.0097
THR 197
0.0094
HIS 198
0.0084
GLN 199
0.0088
GLY 200
0.0099
LEU 201
0.0167
SER 202
0.0222
SER 203
0.0193
PRO 204
0.0128
VAL 205
0.0143
THR 206
0.0059
LYS 207
0.0061
SER 208
0.0052
PHE 209
0.0079
ASN 210
0.0096
ARG 211
0.0129
GLY 212
0.0129
GLU 213
0.0094
CYS 214
0.0084
GLU 1
0.0102
VAL 2
0.0069
GLN 3
0.0054
LEU 4
0.0030
VAL 5
0.0029
GLU 6
0.0035
SER 7
0.0040
GLY 8
0.0042
GLY 9
0.0044
GLY 10
0.0049
LEU 11
0.0021
VAL 12
0.0008
GLN 13
0.0013
PRO 14
0.0011
GLY 15
0.0024
GLY 16
0.0028
SER 17
0.0030
LEU 18
0.0034
ARG 19
0.0037
LEU 20
0.0040
SER 21
0.0036
CYS 22
0.0023
ALA 23
0.0018
ALA 24
0.0031
SER 25
0.0054
GLY 26
0.0067
PHE 27
0.0060
ALA 28
0.0055
PHE 29
0.0041
SER 30
0.0039
THR 31
0.0025
TYR 32
0.0020
ASP 33
0.0017
MET 34
0.0021
SER 35
0.0027
TRP 36
0.0024
VAL 37
0.0019
ARG 38
0.0021
GLN 39
0.0029
ALA 40
0.0036
PRO 41
0.0101
GLY 42
0.0127
LYS 43
0.0098
GLY 44
0.0062
LEU 45
0.0015
GLU 46
0.0018
TRP 47
0.0019
VAL 48
0.0020
ALA 49
0.0024
THR 50
0.0027
ILE 51
0.0021
SER 52
0.0019
SER 53
0.0020
GLY 54
0.0017
GLY 55
0.0016
SER 56
0.0026
TYR 57
0.0027
THR 58
0.0028
TYR 59
0.0030
TYR 60
0.0030
LEU 61
0.0028
ASP 62
0.0036
SER 63
0.0033
VAL 64
0.0024
LYS 65
0.0029
GLY 66
0.0022
ARG 67
0.0023
PHE 68
0.0023
THR 69
0.0024
ILE 70
0.0025
SER 71
0.0030
ARG 72
0.0016
ASP 73
0.0026
SER 74
0.0039
SER 75
0.0051
LYS 76
0.0035
ASN 77
0.0033
THR 78
0.0017
LEU 79
0.0016
TYR 80
0.0030
LEU 81
0.0033
GLN 82
0.0031
MET 83
0.0029
ASN 84
0.0027
SER 85
0.0027
LEU 86
0.0018
ARG 87
0.0017
ALA 88
0.0023
GLU 89
0.0025
ASP 90
0.0026
THR 91
0.0029
ALA 92
0.0031
VAL 93
0.0033
TYR 94
0.0029
TYR 95
0.0031
CYS 96
0.0023
ALA 97
0.0022
PRO 98
0.0019
THR 99
0.0024
THR 100
0.0025
VAL 101
0.0023
VAL 102
0.0023
PRO 103
0.0023
PHE 104
0.0023
ALA 105
0.0023
TYR 106
0.0014
TRP 107
0.0013
GLY 108
0.0014
GLN 109
0.0018
GLY 110
0.0021
THR 111
0.0060
LEU 112
0.0054
VAL 113
0.0043
THR 114
0.0038
VAL 115
0.0029
SER 116
0.0077
SER 117
0.0091
ALA 118
0.0111
SER 119
0.0098
THR 120
0.0081
LYS 121
0.0110
GLY 122
0.0073
PRO 123
0.0061
SER 124
0.0052
VAL 125
0.0016
PHE 126
0.0037
PRO 127
0.0034
LEU 128
0.0029
ALA 129
0.0037
PRO 130
0.0047
SER 131
0.0046
SER 132
0.0071
LYS 133
0.0072
SER 134
0.0106
THR 135
0.0094
SER 136
0.0135
GLY 137
0.0119
GLY 138
0.0151
THR 139
0.0103
ALA 140
0.0033
ALA 141
0.0017
LEU 142
0.0020
GLY 143
0.0015
CYS 144
0.0014
LEU 145
0.0016
VAL 146
0.0021
LYS 147
0.0053
ASP 148
0.0083
TYR 149
0.0074
PHE 150
0.0094
PRO 151
0.0086
GLU 152
0.0090
PRO 153
0.0081
VAL 154
0.0066
THR 155
0.0067
VAL 156
0.0041
SER 157
0.0056
TRP 158
0.0070
ASN 159
0.0094
SER 160
0.0091
GLY 161
0.0097
ALA 162
0.0106
LEU 163
0.0098
THR 164
0.0088
SER 165
0.0083
GLY 166
0.0052
VAL 167
0.0058
HIS 168
0.0049
THR 169
0.0056
PHE 170
0.0054
PRO 171
0.0128
ALA 172
0.0108
VAL 173
0.0138
LEU 174
0.0159
GLN 175
0.0166
SER 176
0.0286
SER 177
0.0256
GLY 178
0.0227
LEU 179
0.0164
TYR 180
0.0128
SER 181
0.0049
LEU 182
0.0042
SER 183
0.0034
SER 184
0.0038
VAL 185
0.0045
VAL 186
0.0041
THR 187
0.0058
VAL 188
0.0090
PRO 189
0.0133
SER 190
0.0118
SER 191
0.0200
SER 192
0.0209
LEU 193
0.0135
GLY 194
0.0189
THR 195
0.0249
GLN 196
0.0176
THR 197
0.0155
TYR 198
0.0109
ILE 199
0.0089
CYS 200
0.0047
ASN 201
0.0041
VAL 202
0.0045
ASN 203
0.0036
HIS 204
0.0037
LYS 205
0.0025
PRO 206
0.0037
SER 207
0.0047
ASN 208
0.0025
THR 209
0.0031
LYS 210
0.0014
VAL 211
0.0035
ASP 212
0.0048
LYS 213
0.0049
LYS 214
0.0064
VAL 215
0.0057
GLU 216
0.0142
PRO 217
0.0115
LYS 218
0.0117
SER 219
0.0254
CYS 220
0.0403
ASP 221
0.0102
LYS 222
0.0060
THR 223
0.0049
HIS 224
0.0050
THR 225
0.0086
SER 226
0.0115
ALA 227
0.0045
ALA 228
0.0019
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.