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 = 0.0489
ASP 1
0.0177
ILE 2
0.0165
GLN 3
0.0164
LEU 4
0.0147
THR 5
0.0148
GLN 6
0.0133
SER 7
0.0128
PRO 8
0.0130
ALA 9
0.0134
SER 10
0.0112
LEU 11
0.0113
ALA 12
0.0122
VAL 13
0.0113
SER 14
0.0114
LEU 15
0.0111
GLY 16
0.0105
GLN 17
0.0111
ARG 18
0.0106
VAL 19
0.0100
THR 20
0.0103
ILE 21
0.0114
SER 22
0.0114
CYS 23
0.0125
ARG 24
0.0140
ALA 25
0.0153
SER 26
0.0166
GLU 27
0.0164
SER 27
0.0153
VAL 27
0.0147
GLU 27
0.0141
TYR 27
0.0144
TYR 28
0.0145
GLY 29
0.0132
SER 30
0.0126
SER 31
0.0125
LEU 32
0.0127
MET 33
0.0124
GLN 34
0.0109
TRP 35
0.0104
TYR 36
0.0105
GLN 37
0.0088
GLN 38
0.0099
LYS 39
0.0103
PRO 40
0.0136
GLY 41
0.0130
GLN 42
0.0090
PRO 43
0.0109
PRO 44
0.0108
LYS 45
0.0087
LEU 46
0.0095
LEU 47
0.0087
ILE 48
0.0091
TYR 49
0.0107
ALA 50
0.0110
ALA 51
0.0108
SER 52
0.0094
ASN 53
0.0085
VAL 54
0.0074
GLU 55
0.0079
SER 56
0.0061
GLY 57
0.0056
VAL 58
0.0058
PRO 59
0.0058
ALA 60
0.0048
ARG 61
0.0064
PHE 62
0.0067
SER 63
0.0070
GLY 64
0.0086
SER 65
0.0093
GLY 66
0.0109
SER 67
0.0122
GLY 68
0.0138
THR 69
0.0142
ASP 70
0.0129
PHE 71
0.0115
SER 72
0.0106
LEU 73
0.0095
ASN 74
0.0084
ILE 75
0.0081
HIS 76
0.0086
PRO 77
0.0088
VAL 78
0.0093
GLU 79
0.0095
GLU 80
0.0101
ASP 81
0.0088
ASP 82
0.0085
ILE 83
0.0100
ALA 84
0.0095
MET 85
0.0103
TYR 86
0.0091
PHE 87
0.0103
CYS 88
0.0124
GLN 89
0.0128
GLN 90
0.0132
SER 91
0.0136
ARG 92
0.0147
LYS 93
0.0158
ILE 94
0.0149
PRO 95
0.0147
TYR 96
0.0144
THR 97
0.0144
PHE 98
0.0136
GLY 99
0.0136
GLY 100
0.0144
GLY 101
0.0114
THR 102
0.0107
LYS 103
0.0095
LEU 104
0.0095
GLU 105
0.0091
ILE 106
0.0102
LYS 107
0.0106
ARG 108
0.0081
ALA 109
0.0074
ASP 110
0.0101
ALA 111
0.0130
ALA 112
0.0180
PRO 113
0.0187
THR 114
0.0190
VAL 115
0.0206
SER 116
0.0183
ILE 117
0.0163
PHE 118
0.0131
PRO 119
0.0095
PRO 120
0.0040
SER 121
0.0062
SER 122
0.0112
GLU 123
0.0094
GLN 124
0.0072
LEU 125
0.0099
THR 126
0.0156
SER 127
0.0159
GLY 128
0.0139
GLY 129
0.0088
ALA 130
0.0022
SER 131
0.0049
VAL 132
0.0086
VAL 133
0.0130
CYS 134
0.0163
PHE 135
0.0189
LEU 136
0.0200
ASN 137
0.0186
ASN 138
0.0161
PHE 139
0.0147
TYR 140
0.0121
PRO 141
0.0137
LYS 142
0.0168
ASP 143
0.0195
ILE 144
0.0209
ASN 145
0.0250
VAL 146
0.0232
LYS 147
0.0247
TRP 148
0.0201
LYS 149
0.0196
ILE 150
0.0150
ASP 151
0.0167
GLY 152
0.0216
SER 153
0.0212
GLU 154
0.0217
ARG 155
0.0185
GLN 156
0.0218
ASN 157
0.0191
GLY 158
0.0154
VAL 159
0.0167
LEU 160
0.0150
ASN 161
0.0177
SER 162
0.0189
TRP 163
0.0178
THR 164
0.0166
ASP 165
0.0142
GLN 166
0.0116
ASP 167
0.0132
SER 168
0.0119
LYS 169
0.0127
ASP 170
0.0121
SER 171
0.0094
THR 172
0.0124
TYR 173
0.0147
SER 174
0.0176
MET 175
0.0195
SER 176
0.0177
SER 177
0.0172
THR 178
0.0138
LEU 179
0.0117
THR 180
0.0084
LEU 181
0.0063
THR 182
0.0078
LYS 183
0.0073
ASP 184
0.0087
GLU 185
0.0031
TYR 186
0.0029
GLU 187
0.0084
ARG 188
0.0073
HIS 189
0.0095
ASN 190
0.0140
SER 191
0.0166
TYR 192
0.0152
THR 193
0.0197
CYS 194
0.0207
GLU 195
0.0249
ALA 196
0.0241
THR 197
0.0264
HIS 198
0.0234
LYS 199
0.0234
THR 200
0.0208
SER 201
0.0258
THR 202
0.0337
SER 203
0.0333
PRO 204
0.0288
ILE 205
0.0260
VAL 206
0.0247
LYS 207
0.0226
SER 208
0.0214
PHE 209
0.0190
ASN 210
0.0184
ARG 211
0.0178
GLY 212
0.0230
GLU 213
0.0263
ASP 1
0.0227
VAL 2
0.0198
GLN 3
0.0180
LEU 4
0.0163
VAL 5
0.0158
GLU 6
0.0142
SER 7
0.0135
GLY 8
0.0107
GLY 9
0.0103
GLY 10
0.0095
LEU 11
0.0099
VAL 12
0.0074
GLN 13
0.0095
PRO 14
0.0085
GLY 15
0.0055
GLY 16
0.0048
SER 17
0.0037
ARG 18
0.0052
LYS 19
0.0089
LEU 20
0.0109
SER 21
0.0132
CYS 22
0.0148
ALA 23
0.0166
ALA 24
0.0177
SER 25
0.0196
GLY 26
0.0205
PHE 27
0.0195
THR 28
0.0187
PHE 29
0.0176
SER 30
0.0173
SER 31
0.0161
PHE 32
0.0153
GLY 33
0.0142
MET 34
0.0142
HIS 35
0.0135
TRP 36
0.0129
VAL 37
0.0126
ARG 38
0.0122
GLN 39
0.0125
ALA 40
0.0084
PRO 41
0.0132
GLU 42
0.0137
LYS 43
0.0106
GLY 44
0.0114
LEU 45
0.0119
GLU 46
0.0129
TRP 47
0.0129
VAL 48
0.0123
ALA 49
0.0124
TYR 50
0.0131
ILE 51
0.0135
SER 52
0.0144
SER 52
0.0155
ASP 53
0.0153
SER 54
0.0143
SER 55
0.0142
ASN 56
0.0133
ILE 57
0.0127
TYR 58
0.0124
TYR 59
0.0116
ALA 60
0.0116
ASP 61
0.0113
THR 62
0.0108
VAL 63
0.0095
LYS 64
0.0090
GLY 65
0.0070
ARG 66
0.0064
PHE 67
0.0086
THR 68
0.0097
ILE 69
0.0114
SER 70
0.0129
ARG 71
0.0148
ASP 72
0.0164
ASN 73
0.0175
PRO 74
0.0191
LYS 75
0.0189
ASN 76
0.0179
THR 77
0.0163
LEU 78
0.0146
PHE 79
0.0130
LEU 80
0.0109
GLN 81
0.0086
MET 82
0.0062
THR 82
0.0041
SER 82
0.0037
LEU 82
0.0058
ARG 83
0.0078
SER 84
0.0105
GLU 85
0.0108
ASP 86
0.0093
THR 87
0.0105
ALA 88
0.0117
MET 89
0.0125
TYR 90
0.0123
TYR 91
0.0133
CYS 92
0.0136
ALA 93
0.0139
ARG 94
0.0144
SER 95
0.0133
ASN 96
0.0130
TYR 97
0.0122
VAL 98
0.0117
GLY 99
0.0117
TYR 100
0.0125
HIS 100
0.0130
VAL 100
0.0132
ARG 100
0.0127
TRP 100
0.0128
TYR 100
0.0127
PHE 100
0.0129
ASP 101
0.0126
VAL 102
0.0129
TRP 103
0.0131
GLY 104
0.0134
ALA 105
0.0135
GLY 106
0.0149
THR 107
0.0126
THR 108
0.0114
VAL 109
0.0098
THR 110
0.0109
VAL 111
0.0092
SER 112
0.0142
SER 113
0.0155
ALA 114
0.0195
LYS 115
0.0232
THR 116
0.0249
THR 117
0.0225
PRO 118
0.0210
PRO 119
0.0162
SER 120
0.0115
VAL 121
0.0074
TYR 122
0.0026
PRO 123
0.0059
LEU 124
0.0100
ALA 125
0.0157
PRO 126
0.0220
GLY 127
0.0293
SER 128
0.0376
ALA 129
0.0453
ALA 130
0.0407
GLN 131
0.0393
THR 132
0.0463
ASN 133
0.0486
SER 134
0.0482
MET 135
0.0417
VAL 136
0.0318
THR 137
0.0257
LEU 138
0.0184
GLY 139
0.0146
CYS 140
0.0108
LEU 141
0.0098
VAL 142
0.0123
LYS 143
0.0122
GLY 144
0.0148
TYR 145
0.0182
PHE 146
0.0213
PRO 147
0.0237
GLU 148
0.0248
PRO 149
0.0256
VAL 150
0.0228
THR 151
0.0247
VAL 152
0.0206
THR 153
0.0210
TRP 154
0.0201
ASN 155
0.0185
SER 156
0.0210
GLY 157
0.0274
SER 158
0.0284
LEU 159
0.0290
SER 160
0.0331
SER 161
0.0335
GLY 162
0.0309
VAL 163
0.0249
HIS 164
0.0226
THR 165
0.0212
PHE 166
0.0189
PRO 167
0.0202
ALA 168
0.0181
VAL 169
0.0181
LEU 170
0.0185
GLN 171
0.0156
SER 172
0.0166
ASP 173
0.0192
LEU 174
0.0181
TYR 175
0.0174
THR 176
0.0144
LEU 177
0.0149
SER 178
0.0155
SER 179
0.0178
SER 180
0.0190
VAL 181
0.0239
THR 182
0.0292
VAL 183
0.0320
PRO 184
0.0395
SER 185
0.0388
SER 186
0.0412
THR 187
0.0344
TRP 188
0.0283
PRO 189
0.0286
SER 190
0.0325
GLU 191
0.0265
THR 192
0.0182
VAL 193
0.0166
THR 194
0.0114
CYS 195
0.0128
ASN 196
0.0144
VAL 197
0.0166
ALA 198
0.0219
HIS 199
0.0241
PRO 200
0.0294
ALA 201
0.0304
SER 202
0.0284
SER 203
0.0293
THR 204
0.0236
LYS 205
0.0196
VAL 206
0.0128
ASP 207
0.0083
LYS 208
0.0030
LYS 209
0.0065
ILE 210
0.0112
VAL 211
0.0164
PRO 212
0.0238
ARG 213
0.0239
ASP 214
0.0489
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.