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 = 0.0810
ASP 1
0.0329
ILE 2
0.0164
GLN 3
0.0184
LEU 4
0.0050
THR 5
0.0048
GLN 6
0.0074
SER 7
0.0402
PRO 8
0.0409
ALA 9
0.0450
SER 10
0.0286
LEU 11
0.0173
ALA 12
0.0216
VAL 13
0.0307
SER 14
0.0358
LEU 15
0.0303
GLY 16
0.0641
GLN 17
0.0306
ARG 18
0.0224
VAL 19
0.0134
THR 20
0.0150
ILE 21
0.0144
SER 22
0.0100
CYS 23
0.0046
ARG 24
0.0052
ALA 25
0.0052
SER 26
0.0058
GLU 27
0.0064
SER 27
0.0068
VAL 27
0.0077
GLU 27
0.0090
TYR 27
0.0111
TYR 28
0.0244
GLY 29
0.0435
SER 30
0.0278
SER 31
0.0071
LEU 32
0.0056
MET 33
0.0039
GLN 34
0.0121
TRP 35
0.0125
TYR 36
0.0123
GLN 37
0.0251
GLN 38
0.0236
LYS 39
0.0264
PRO 40
0.0810
GLY 41
0.0744
GLN 42
0.0481
PRO 43
0.0239
PRO 44
0.0159
LYS 45
0.0115
LEU 46
0.0150
LEU 47
0.0092
ILE 48
0.0125
TYR 49
0.0148
ALA 50
0.0154
ALA 51
0.0125
SER 52
0.0157
ASN 53
0.0244
VAL 54
0.0261
GLU 55
0.0361
SER 56
0.0631
GLY 57
0.0489
VAL 58
0.0340
PRO 59
0.0514
ALA 60
0.0558
ARG 61
0.0155
PHE 62
0.0082
SER 63
0.0098
GLY 64
0.0082
SER 65
0.0101
GLY 66
0.0160
SER 67
0.0114
GLY 68
0.0094
THR 69
0.0087
ASP 70
0.0093
PHE 71
0.0086
SER 72
0.0084
LEU 73
0.0128
ASN 74
0.0119
ILE 75
0.0133
HIS 76
0.0280
PRO 77
0.0239
VAL 78
0.0106
GLU 79
0.0188
GLU 80
0.0285
ASP 81
0.0290
ASP 82
0.0067
ILE 83
0.0146
ALA 84
0.0234
MET 85
0.0161
TYR 86
0.0159
PHE 87
0.0163
CYS 88
0.0106
GLN 89
0.0076
GLN 90
0.0074
SER 91
0.0091
ARG 92
0.0125
LYS 93
0.0159
ILE 94
0.0138
PRO 95
0.0117
TYR 96
0.0074
THR 97
0.0051
PHE 98
0.0070
GLY 99
0.0093
GLY 100
0.0149
GLY 101
0.0129
THR 102
0.0133
LYS 103
0.0167
LEU 104
0.0111
GLU 105
0.0165
ILE 106
0.0173
LYS 107
0.0182
ARG 108
0.0082
ALA 109
0.0059
ASP 110
0.0060
ALA 111
0.0084
ALA 112
0.0083
PRO 113
0.0094
THR 114
0.0112
VAL 115
0.0049
SER 116
0.0054
ILE 117
0.0058
PHE 118
0.0016
PRO 119
0.0037
PRO 120
0.0053
SER 121
0.0113
SER 122
0.0125
GLU 123
0.0121
GLN 124
0.0102
LEU 125
0.0052
THR 126
0.0136
SER 127
0.0147
GLY 128
0.0116
GLY 129
0.0074
ALA 130
0.0068
SER 131
0.0062
VAL 132
0.0061
VAL 133
0.0054
CYS 134
0.0059
PHE 135
0.0048
LEU 136
0.0090
ASN 137
0.0085
ASN 138
0.0098
PHE 139
0.0101
TYR 140
0.0095
PRO 141
0.0091
LYS 142
0.0130
ASP 143
0.0150
ILE 144
0.0120
ASN 145
0.0072
VAL 146
0.0049
LYS 147
0.0058
TRP 148
0.0030
LYS 149
0.0027
ILE 150
0.0028
ASP 151
0.0078
GLY 152
0.0120
SER 153
0.0116
GLU 154
0.0068
ARG 155
0.0045
GLN 156
0.0102
ASN 157
0.0130
GLY 158
0.0100
VAL 159
0.0121
LEU 160
0.0101
ASN 161
0.0110
SER 162
0.0135
TRP 163
0.0112
THR 164
0.0066
ASP 165
0.0072
GLN 166
0.0148
ASP 167
0.0130
SER 168
0.0138
LYS 169
0.0157
ASP 170
0.0121
SER 171
0.0149
THR 172
0.0112
TYR 173
0.0091
SER 174
0.0080
MET 175
0.0076
SER 176
0.0067
SER 177
0.0087
THR 178
0.0071
LEU 179
0.0076
THR 180
0.0075
LEU 181
0.0082
THR 182
0.0080
LYS 183
0.0087
ASP 184
0.0057
GLU 185
0.0032
TYR 186
0.0039
GLU 187
0.0065
ARG 188
0.0050
HIS 189
0.0057
ASN 190
0.0030
SER 191
0.0034
TYR 192
0.0025
THR 193
0.0016
CYS 194
0.0037
GLU 195
0.0086
ALA 196
0.0137
THR 197
0.0110
HIS 198
0.0060
LYS 199
0.0152
THR 200
0.0193
SER 201
0.0271
THR 202
0.0329
SER 203
0.0282
PRO 204
0.0236
ILE 205
0.0173
VAL 206
0.0124
LYS 207
0.0039
SER 208
0.0016
PHE 209
0.0019
ASN 210
0.0031
ARG 211
0.0051
GLY 212
0.0144
GLU 213
0.0193
ASP 1
0.0278
VAL 2
0.0269
GLN 3
0.0341
LEU 4
0.0106
VAL 5
0.0129
GLU 6
0.0127
SER 7
0.0149
GLY 8
0.0150
GLY 9
0.0157
GLY 10
0.0104
LEU 11
0.0080
VAL 12
0.0054
GLN 13
0.0040
PRO 14
0.0063
GLY 15
0.0099
GLY 16
0.0106
SER 17
0.0131
ARG 18
0.0127
LYS 19
0.0103
LEU 20
0.0103
SER 21
0.0105
CYS 22
0.0172
ALA 23
0.0197
ALA 24
0.0180
SER 25
0.0485
GLY 26
0.0466
PHE 27
0.0570
THR 28
0.0278
PHE 29
0.0147
SER 30
0.0125
SER 31
0.0192
PHE 32
0.0102
GLY 33
0.0153
MET 34
0.0076
HIS 35
0.0093
TRP 36
0.0105
VAL 37
0.0128
ARG 38
0.0101
GLN 39
0.0123
ALA 40
0.0593
PRO 41
0.0565
GLU 42
0.0448
LYS 43
0.0177
GLY 44
0.0172
LEU 45
0.0164
GLU 46
0.0100
TRP 47
0.0095
VAL 48
0.0099
ALA 49
0.0104
TYR 50
0.0084
ILE 51
0.0067
SER 52
0.0107
SER 52
0.0140
ASP 53
0.0094
SER 54
0.0090
SER 55
0.0236
ASN 56
0.0213
ILE 57
0.0126
TYR 58
0.0059
TYR 59
0.0095
ALA 60
0.0072
ASP 61
0.0195
THR 62
0.0090
VAL 63
0.0115
LYS 64
0.0199
GLY 65
0.0202
ARG 66
0.0165
PHE 67
0.0103
THR 68
0.0092
ILE 69
0.0077
SER 70
0.0058
ARG 71
0.0094
ASP 72
0.0132
ASN 73
0.0186
PRO 74
0.0347
LYS 75
0.0146
ASN 76
0.0138
THR 77
0.0102
LEU 78
0.0081
PHE 79
0.0048
LEU 80
0.0019
GLN 81
0.0010
MET 82
0.0086
THR 82
0.0097
SER 82
0.0083
LEU 82
0.0047
ARG 83
0.0058
SER 84
0.0082
GLU 85
0.0078
ASP 86
0.0068
THR 87
0.0140
ALA 88
0.0087
MET 89
0.0043
TYR 90
0.0061
TYR 91
0.0085
CYS 92
0.0124
ALA 93
0.0103
ARG 94
0.0096
SER 95
0.0117
ASN 96
0.0146
TYR 97
0.0137
VAL 98
0.0133
GLY 99
0.0129
TYR 100
0.0100
HIS 100
0.0103
VAL 100
0.0105
ARG 100
0.0102
TRP 100
0.0101
TYR 100
0.0100
PHE 100
0.0100
ASP 101
0.0097
VAL 102
0.0097
TRP 103
0.0078
GLY 104
0.0128
ALA 105
0.0142
GLY 106
0.0111
THR 107
0.0142
THR 108
0.0099
VAL 109
0.0095
THR 110
0.0086
VAL 111
0.0074
SER 112
0.0099
SER 113
0.0086
ALA 114
0.0116
LYS 115
0.0210
THR 116
0.0076
THR 117
0.0130
PRO 118
0.0126
PRO 119
0.0098
SER 120
0.0079
VAL 121
0.0045
TYR 122
0.0048
PRO 123
0.0042
LEU 124
0.0029
ALA 125
0.0062
PRO 126
0.0085
GLY 127
0.0158
SER 128
0.0202
ALA 129
0.0190
ALA 130
0.0224
GLN 131
0.0141
THR 132
0.0022
ASN 133
0.0157
SER 134
0.0134
MET 135
0.0133
VAL 136
0.0032
THR 137
0.0026
LEU 138
0.0045
GLY 139
0.0060
CYS 140
0.0051
LEU 141
0.0054
VAL 142
0.0037
LYS 143
0.0041
GLY 144
0.0053
TYR 145
0.0079
PHE 146
0.0079
PRO 147
0.0081
GLU 148
0.0046
PRO 149
0.0051
VAL 150
0.0070
THR 151
0.0107
VAL 152
0.0083
THR 153
0.0068
TRP 154
0.0086
ASN 155
0.0077
SER 156
0.0061
GLY 157
0.0062
SER 158
0.0121
LEU 159
0.0078
SER 160
0.0099
SER 161
0.0117
GLY 162
0.0134
VAL 163
0.0149
HIS 164
0.0117
THR 165
0.0135
PHE 166
0.0145
PRO 167
0.0215
ALA 168
0.0191
VAL 169
0.0187
LEU 170
0.0160
GLN 171
0.0148
SER 172
0.0138
ASP 173
0.0084
LEU 174
0.0090
TYR 175
0.0078
THR 176
0.0077
LEU 177
0.0084
SER 178
0.0107
SER 179
0.0106
SER 180
0.0090
VAL 181
0.0065
THR 182
0.0048
VAL 183
0.0089
PRO 184
0.0101
SER 185
0.0077
SER 186
0.0061
THR 187
0.0111
TRP 188
0.0080
PRO 189
0.0038
SER 190
0.0092
GLU 191
0.0057
THR 192
0.0156
VAL 193
0.0070
THR 194
0.0046
CYS 195
0.0048
ASN 196
0.0030
VAL 197
0.0070
ALA 198
0.0110
HIS 199
0.0135
PRO 200
0.0157
ALA 201
0.0132
SER 202
0.0148
SER 203
0.0163
THR 204
0.0153
LYS 205
0.0206
VAL 206
0.0127
ASP 207
0.0075
LYS 208
0.0051
LYS 209
0.0068
ILE 210
0.0057
VAL 211
0.0161
PRO 212
0.0180
ARG 213
0.0171
ASP 214
0.0309
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.