Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1022
ASP 1
0.0196
ILE 2
0.0173
GLN 3
0.0190
LEU 4
0.0133
THR 5
0.0127
GLN 6
0.0076
SER 7
0.0083
PRO 8
0.0079
ALA 9
0.0068
SER 10
0.0064
LEU 11
0.0072
ALA 12
0.0095
VAL 13
0.0118
SER 14
0.0093
LEU 15
0.0082
GLY 16
0.0139
GLN 17
0.0108
ARG 18
0.0167
VAL 19
0.0054
THR 20
0.0061
ILE 21
0.0058
SER 22
0.0069
CYS 23
0.0083
ARG 24
0.0147
ALA 25
0.0171
SER 26
0.0237
GLU 27
0.0213
SER 27
0.0162
VAL 27
0.0097
GLU 27
0.0086
TYR 27
0.0052
TYR 28
0.0076
GLY 29
0.0131
SER 30
0.0081
SER 31
0.0031
LEU 32
0.0043
MET 33
0.0045
GLN 34
0.0066
TRP 35
0.0063
TYR 36
0.0076
GLN 37
0.0058
GLN 38
0.0041
LYS 39
0.0051
PRO 40
0.0179
GLY 41
0.0187
GLN 42
0.0083
PRO 43
0.0047
PRO 44
0.0058
LYS 45
0.0052
LEU 46
0.0090
LEU 47
0.0072
ILE 48
0.0075
TYR 49
0.0090
ALA 50
0.0074
ALA 51
0.0053
SER 52
0.0081
ASN 53
0.0107
VAL 54
0.0099
GLU 55
0.0120
SER 56
0.0161
GLY 57
0.0151
VAL 58
0.0055
PRO 59
0.0099
ALA 60
0.0145
ARG 61
0.0120
PHE 62
0.0079
SER 63
0.0097
GLY 64
0.0065
SER 65
0.0056
GLY 66
0.0066
SER 67
0.0116
GLY 68
0.0152
THR 69
0.0169
ASP 70
0.0127
PHE 71
0.0059
SER 72
0.0040
LEU 73
0.0055
ASN 74
0.0061
ILE 75
0.0051
HIS 76
0.0183
PRO 77
0.0171
VAL 78
0.0078
GLU 79
0.0113
GLU 80
0.0156
ASP 81
0.0143
ASP 82
0.0050
ILE 83
0.0066
ALA 84
0.0062
MET 85
0.0041
TYR 86
0.0051
PHE 87
0.0071
CYS 88
0.0060
GLN 89
0.0070
GLN 90
0.0060
SER 91
0.0066
ARG 92
0.0073
LYS 93
0.0112
ILE 94
0.0057
PRO 95
0.0070
TYR 96
0.0057
THR 97
0.0092
PHE 98
0.0082
GLY 99
0.0075
GLY 100
0.0082
GLY 101
0.0056
THR 102
0.0047
LYS 103
0.0038
LEU 104
0.0054
GLU 105
0.0067
ILE 106
0.0119
LYS 107
0.0101
ARG 108
0.0038
ALA 109
0.0057
ASP 110
0.0117
ALA 111
0.0157
ALA 112
0.0153
PRO 113
0.0152
THR 114
0.0152
VAL 115
0.0059
SER 116
0.0052
ILE 117
0.0051
PHE 118
0.0062
PRO 119
0.0080
PRO 120
0.0096
SER 121
0.0120
SER 122
0.0151
GLU 123
0.0155
GLN 124
0.0169
LEU 125
0.0153
THR 126
0.0228
SER 127
0.0278
GLY 128
0.0178
GLY 129
0.0168
ALA 130
0.0100
SER 131
0.0095
VAL 132
0.0079
VAL 133
0.0024
CYS 134
0.0034
PHE 135
0.0048
LEU 136
0.0144
ASN 137
0.0140
ASN 138
0.0140
PHE 139
0.0156
TYR 140
0.0105
PRO 141
0.0101
LYS 142
0.0131
ASP 143
0.0155
ILE 144
0.0178
ASN 145
0.0149
VAL 146
0.0126
LYS 147
0.0093
TRP 148
0.0101
LYS 149
0.0105
ILE 150
0.0101
ASP 151
0.0153
GLY 152
0.0163
SER 153
0.0146
GLU 154
0.0106
ARG 155
0.0117
GLN 156
0.0126
ASN 157
0.0073
GLY 158
0.0055
VAL 159
0.0060
LEU 160
0.0044
ASN 161
0.0075
SER 162
0.0105
TRP 163
0.0141
THR 164
0.0131
ASP 165
0.0112
GLN 166
0.0099
ASP 167
0.0211
SER 168
0.0275
LYS 169
0.0466
ASP 170
0.0248
SER 171
0.0130
THR 172
0.0126
TYR 173
0.0126
SER 174
0.0163
MET 175
0.0113
SER 176
0.0086
SER 177
0.0060
THR 178
0.0070
LEU 179
0.0072
THR 180
0.0079
LEU 181
0.0152
THR 182
0.0129
LYS 183
0.0047
ASP 184
0.0115
GLU 185
0.0166
TYR 186
0.0121
GLU 187
0.0114
ARG 188
0.0201
HIS 189
0.0169
ASN 190
0.0131
SER 191
0.0132
TYR 192
0.0127
THR 193
0.0097
CYS 194
0.0097
GLU 195
0.0079
ALA 196
0.0154
THR 197
0.0164
HIS 198
0.0174
LYS 199
0.0176
THR 200
0.0172
SER 201
0.0179
THR 202
0.0237
SER 203
0.0199
PRO 204
0.0135
ILE 205
0.0067
VAL 206
0.0058
LYS 207
0.0080
SER 208
0.0105
PHE 209
0.0123
ASN 210
0.0132
ARG 211
0.0143
GLY 212
0.0154
GLU 213
0.0233
ASP 1
0.0431
VAL 2
0.0161
GLN 3
0.0143
LEU 4
0.0114
VAL 5
0.0126
GLU 6
0.0120
SER 7
0.0156
GLY 8
0.0115
GLY 9
0.0123
GLY 10
0.0117
LEU 11
0.0092
VAL 12
0.0101
GLN 13
0.0149
PRO 14
0.0213
GLY 15
0.0216
GLY 16
0.0147
SER 17
0.0080
ARG 18
0.0032
LYS 19
0.0068
LEU 20
0.0105
SER 21
0.0137
CYS 22
0.0148
ALA 23
0.0152
ALA 24
0.0141
SER 25
0.0096
GLY 26
0.0112
PHE 27
0.0094
THR 28
0.0096
PHE 29
0.0090
SER 30
0.0094
SER 31
0.0079
PHE 32
0.0071
GLY 33
0.0088
MET 34
0.0064
HIS 35
0.0072
TRP 36
0.0083
VAL 37
0.0074
ARG 38
0.0043
GLN 39
0.0013
ALA 40
0.0119
PRO 41
0.0450
GLU 42
0.0997
LYS 43
0.0573
GLY 44
0.0333
LEU 45
0.0103
GLU 46
0.0040
TRP 47
0.0038
VAL 48
0.0055
ALA 49
0.0061
TYR 50
0.0058
ILE 51
0.0056
SER 52
0.0067
SER 52
0.0064
ASP 53
0.0076
SER 54
0.0090
SER 55
0.0073
ASN 56
0.0072
ILE 57
0.0069
TYR 58
0.0052
TYR 59
0.0049
ALA 60
0.0053
ASP 61
0.0061
THR 62
0.0082
VAL 63
0.0067
LYS 64
0.0058
GLY 65
0.0067
ARG 66
0.0082
PHE 67
0.0053
THR 68
0.0031
ILE 69
0.0062
SER 70
0.0077
ARG 71
0.0094
ASP 72
0.0150
ASN 73
0.0125
PRO 74
0.0190
LYS 75
0.0259
ASN 76
0.0147
THR 77
0.0161
LEU 78
0.0134
PHE 79
0.0112
LEU 80
0.0079
GLN 81
0.0042
MET 82
0.0063
THR 82
0.0104
SER 82
0.0168
LEU 82
0.0163
ARG 83
0.0224
SER 84
0.0258
GLU 85
0.0235
ASP 86
0.0162
THR 87
0.0172
ALA 88
0.0099
MET 89
0.0100
TYR 90
0.0102
TYR 91
0.0069
CYS 92
0.0071
ALA 93
0.0073
ARG 94
0.0076
SER 95
0.0089
ASN 96
0.0089
TYR 97
0.0129
VAL 98
0.0126
GLY 99
0.0139
TYR 100
0.0150
HIS 100
0.0150
VAL 100
0.0133
ARG 100
0.0111
TRP 100
0.0108
TYR 100
0.0087
PHE 100
0.0083
ASP 101
0.0089
VAL 102
0.0085
TRP 103
0.0049
GLY 104
0.0059
ALA 105
0.0085
GLY 106
0.0139
THR 107
0.0128
THR 108
0.0135
VAL 109
0.0152
THR 110
0.0162
VAL 111
0.0164
SER 112
0.0171
SER 113
0.0173
ALA 114
0.0118
LYS 115
0.0086
THR 116
0.0038
THR 117
0.0035
PRO 118
0.0050
PRO 119
0.0049
SER 120
0.0069
VAL 121
0.0107
TYR 122
0.0115
PRO 123
0.0107
LEU 124
0.0100
ALA 125
0.0124
PRO 126
0.0146
GLY 127
0.0306
SER 128
0.0428
ALA 129
0.0201
ALA 130
0.0138
GLN 131
0.0119
THR 132
0.0237
ASN 133
0.0184
SER 134
0.0141
MET 135
0.0107
VAL 136
0.0115
THR 137
0.0124
LEU 138
0.0115
GLY 139
0.0085
CYS 140
0.0077
LEU 141
0.0083
VAL 142
0.0057
LYS 143
0.0045
GLY 144
0.0022
TYR 145
0.0013
PHE 146
0.0035
PRO 147
0.0051
GLU 148
0.0058
PRO 149
0.0070
VAL 150
0.0067
THR 151
0.0058
VAL 152
0.0045
THR 153
0.0052
TRP 154
0.0058
ASN 155
0.0048
SER 156
0.0067
GLY 157
0.0167
SER 158
0.0202
LEU 159
0.0221
SER 160
0.0338
SER 161
0.0456
GLY 162
0.0320
VAL 163
0.0139
HIS 164
0.0110
THR 165
0.0060
PHE 166
0.0090
PRO 167
0.0092
ALA 168
0.0068
VAL 169
0.0046
LEU 170
0.0052
GLN 171
0.0043
SER 172
0.0096
ASP 173
0.0098
LEU 174
0.0056
TYR 175
0.0038
THR 176
0.0018
LEU 177
0.0016
SER 178
0.0061
SER 179
0.0064
SER 180
0.0086
VAL 181
0.0145
THR 182
0.0160
VAL 183
0.0143
PRO 184
0.0089
SER 185
0.0074
SER 186
0.0063
THR 187
0.0057
TRP 188
0.0083
PRO 189
0.0093
SER 190
0.0086
GLU 191
0.0082
THR 192
0.0105
VAL 193
0.0104
THR 194
0.0086
CYS 195
0.0075
ASN 196
0.0046
VAL 197
0.0067
ALA 198
0.0063
HIS 199
0.0065
PRO 200
0.0074
ALA 201
0.0043
SER 202
0.0068
SER 203
0.0104
THR 204
0.0091
LYS 205
0.0088
VAL 206
0.0093
ASP 207
0.0089
LYS 208
0.0115
LYS 209
0.0126
ILE 210
0.0140
VAL 211
0.0194
PRO 212
0.0193
ARG 213
0.0217
ASP 214
0.1022
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: december 26th, 2025.