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 = 0.0584
ASP 1
0.0151
ILE 2
0.0104
GLN 3
0.0047
LEU 4
0.0066
THR 5
0.0105
GLN 6
0.0101
SER 7
0.0124
PRO 8
0.0132
ALA 9
0.0156
SER 10
0.0121
LEU 11
0.0092
ALA 12
0.0096
VAL 13
0.0101
SER 14
0.0105
LEU 15
0.0141
GLY 16
0.0191
GLN 17
0.0145
ARG 18
0.0161
VAL 19
0.0106
THR 20
0.0110
ILE 21
0.0102
SER 22
0.0141
CYS 23
0.0114
ARG 24
0.0147
ALA 25
0.0114
SER 26
0.0092
GLU 27
0.0170
SER 27
0.0245
VAL 27
0.0239
GLU 27
0.0332
TYR 27
0.0400
TYR 28
0.0584
GLY 29
0.0554
SER 30
0.0398
SER 31
0.0231
LEU 32
0.0189
MET 33
0.0125
GLN 34
0.0084
TRP 35
0.0068
TYR 36
0.0077
GLN 37
0.0121
GLN 38
0.0131
LYS 39
0.0149
PRO 40
0.0146
GLY 41
0.0119
GLN 42
0.0117
PRO 43
0.0108
PRO 44
0.0110
LYS 45
0.0113
LEU 46
0.0115
LEU 47
0.0101
ILE 48
0.0101
TYR 49
0.0107
ALA 50
0.0146
ALA 51
0.0140
SER 52
0.0142
ASN 53
0.0151
VAL 54
0.0148
GLU 55
0.0142
SER 56
0.0189
GLY 57
0.0216
VAL 58
0.0224
PRO 59
0.0237
ALA 60
0.0229
ARG 61
0.0219
PHE 62
0.0182
SER 63
0.0168
GLY 64
0.0122
SER 65
0.0178
GLY 66
0.0228
SER 67
0.0300
GLY 68
0.0296
THR 69
0.0223
ASP 70
0.0212
PHE 71
0.0175
SER 72
0.0155
LEU 73
0.0104
ASN 74
0.0128
ILE 75
0.0147
HIS 76
0.0198
PRO 77
0.0216
VAL 78
0.0178
GLU 79
0.0197
GLU 80
0.0221
ASP 81
0.0248
ASP 82
0.0176
ILE 83
0.0166
ALA 84
0.0177
MET 85
0.0118
TYR 86
0.0091
PHE 87
0.0080
CYS 88
0.0045
GLN 89
0.0061
GLN 90
0.0085
SER 91
0.0125
ARG 92
0.0190
LYS 93
0.0208
ILE 94
0.0147
PRO 95
0.0144
TYR 96
0.0122
THR 97
0.0085
PHE 98
0.0073
GLY 99
0.0067
GLY 100
0.0118
GLY 101
0.0108
THR 102
0.0101
LYS 103
0.0133
LEU 104
0.0119
GLU 105
0.0110
ILE 106
0.0099
LYS 107
0.0096
ARG 108
0.0068
ALA 109
0.0065
ASP 110
0.0055
ALA 111
0.0017
ALA 112
0.0049
PRO 113
0.0055
THR 114
0.0051
VAL 115
0.0082
SER 116
0.0077
ILE 117
0.0069
PHE 118
0.0085
PRO 119
0.0081
PRO 120
0.0099
SER 121
0.0092
SER 122
0.0107
GLU 123
0.0140
GLN 124
0.0168
LEU 125
0.0157
THR 126
0.0230
SER 127
0.0231
GLY 128
0.0194
GLY 129
0.0136
ALA 130
0.0093
SER 131
0.0088
VAL 132
0.0073
VAL 133
0.0089
CYS 134
0.0092
PHE 135
0.0101
LEU 136
0.0095
ASN 137
0.0085
ASN 138
0.0072
PHE 139
0.0048
TYR 140
0.0046
PRO 141
0.0074
LYS 142
0.0098
ASP 143
0.0123
ILE 144
0.0116
ASN 145
0.0142
VAL 146
0.0104
LYS 147
0.0084
TRP 148
0.0084
LYS 149
0.0091
ILE 150
0.0094
ASP 151
0.0164
GLY 152
0.0193
SER 153
0.0184
GLU 154
0.0153
ARG 155
0.0126
GLN 156
0.0160
ASN 157
0.0112
GLY 158
0.0080
VAL 159
0.0104
LEU 160
0.0103
ASN 161
0.0107
SER 162
0.0113
TRP 163
0.0126
THR 164
0.0125
ASP 165
0.0124
GLN 166
0.0098
ASP 167
0.0109
SER 168
0.0145
LYS 169
0.0195
ASP 170
0.0119
SER 171
0.0046
THR 172
0.0045
TYR 173
0.0081
SER 174
0.0109
MET 175
0.0123
SER 176
0.0116
SER 177
0.0106
THR 178
0.0103
LEU 179
0.0063
THR 180
0.0061
LEU 181
0.0034
THR 182
0.0087
LYS 183
0.0149
ASP 184
0.0206
GLU 185
0.0161
TYR 186
0.0125
GLU 187
0.0222
ARG 188
0.0247
HIS 189
0.0201
ASN 190
0.0134
SER 191
0.0089
TYR 192
0.0038
THR 193
0.0026
CYS 194
0.0056
GLU 195
0.0078
ALA 196
0.0085
THR 197
0.0095
HIS 198
0.0087
LYS 199
0.0108
THR 200
0.0079
SER 201
0.0082
THR 202
0.0135
SER 203
0.0098
PRO 204
0.0074
ILE 205
0.0052
VAL 206
0.0046
LYS 207
0.0043
SER 208
0.0034
PHE 209
0.0032
ASN 210
0.0054
ARG 211
0.0107
GLY 212
0.0107
GLU 213
0.0125
ASP 1
0.0182
VAL 2
0.0169
GLN 3
0.0089
LEU 4
0.0074
VAL 5
0.0089
GLU 6
0.0087
SER 7
0.0097
GLY 8
0.0081
GLY 9
0.0082
GLY 10
0.0035
LEU 11
0.0095
VAL 12
0.0146
GLN 13
0.0225
PRO 14
0.0267
GLY 15
0.0286
GLY 16
0.0221
SER 17
0.0174
ARG 18
0.0109
LYS 19
0.0100
LEU 20
0.0088
SER 21
0.0103
CYS 22
0.0107
ALA 23
0.0134
ALA 24
0.0117
SER 25
0.0146
GLY 26
0.0184
PHE 27
0.0248
THR 28
0.0296
PHE 29
0.0256
SER 30
0.0357
SER 31
0.0307
PHE 32
0.0215
GLY 33
0.0177
MET 34
0.0103
HIS 35
0.0093
TRP 36
0.0085
VAL 37
0.0114
ARG 38
0.0116
GLN 39
0.0126
ALA 40
0.0234
PRO 41
0.0245
GLU 42
0.0247
LYS 43
0.0195
GLY 44
0.0138
LEU 45
0.0107
GLU 46
0.0131
TRP 47
0.0118
VAL 48
0.0119
ALA 49
0.0093
TYR 50
0.0114
ILE 51
0.0129
SER 52
0.0289
SER 52
0.0306
ASP 53
0.0420
SER 54
0.0350
SER 55
0.0373
ASN 56
0.0284
ILE 57
0.0173
TYR 58
0.0138
TYR 59
0.0116
ALA 60
0.0135
ASP 61
0.0148
THR 62
0.0163
VAL 63
0.0153
LYS 64
0.0172
GLY 65
0.0186
ARG 66
0.0179
PHE 67
0.0140
THR 68
0.0132
ILE 69
0.0115
SER 70
0.0187
ARG 71
0.0253
ASP 72
0.0349
ASN 73
0.0411
PRO 74
0.0492
LYS 75
0.0422
ASN 76
0.0266
THR 77
0.0200
LEU 78
0.0139
PHE 79
0.0130
LEU 80
0.0109
GLN 81
0.0112
MET 82
0.0151
THR 82
0.0200
SER 82
0.0248
LEU 82
0.0223
ARG 83
0.0260
SER 84
0.0264
GLU 85
0.0272
ASP 86
0.0206
THR 87
0.0177
ALA 88
0.0152
MET 89
0.0142
TYR 90
0.0120
TYR 91
0.0095
CYS 92
0.0082
ALA 93
0.0088
ARG 94
0.0135
SER 95
0.0103
ASN 96
0.0093
TYR 97
0.0072
VAL 98
0.0063
GLY 99
0.0094
TYR 100
0.0190
HIS 100
0.0192
VAL 100
0.0178
ARG 100
0.0138
TRP 100
0.0110
TYR 100
0.0067
PHE 100
0.0084
ASP 101
0.0090
VAL 102
0.0135
TRP 103
0.0090
GLY 104
0.0090
ALA 105
0.0104
GLY 106
0.0134
THR 107
0.0113
THR 108
0.0121
VAL 109
0.0095
THR 110
0.0126
VAL 111
0.0174
SER 112
0.0220
SER 113
0.0251
ALA 114
0.0207
LYS 115
0.0209
THR 116
0.0233
THR 117
0.0165
PRO 118
0.0157
PRO 119
0.0057
SER 120
0.0122
VAL 121
0.0126
TYR 122
0.0132
PRO 123
0.0130
LEU 124
0.0107
ALA 125
0.0097
PRO 126
0.0094
GLY 127
0.0124
SER 128
0.0105
ALA 129
0.0082
ALA 130
0.0168
GLN 131
0.0128
THR 132
0.0245
ASN 133
0.0442
SER 134
0.0427
MET 135
0.0288
VAL 136
0.0088
THR 137
0.0102
LEU 138
0.0097
GLY 139
0.0114
CYS 140
0.0114
LEU 141
0.0121
VAL 142
0.0085
LYS 143
0.0076
GLY 144
0.0028
TYR 145
0.0059
PHE 146
0.0142
PRO 147
0.0205
GLU 148
0.0215
PRO 149
0.0229
VAL 150
0.0158
THR 151
0.0088
VAL 152
0.0012
THR 153
0.0071
TRP 154
0.0106
ASN 155
0.0116
SER 156
0.0119
GLY 157
0.0148
SER 158
0.0141
LEU 159
0.0130
SER 160
0.0166
SER 161
0.0176
GLY 162
0.0155
VAL 163
0.0108
HIS 164
0.0087
THR 165
0.0070
PHE 166
0.0103
PRO 167
0.0088
ALA 168
0.0089
VAL 169
0.0119
LEU 170
0.0141
GLN 171
0.0152
SER 172
0.0167
ASP 173
0.0161
LEU 174
0.0103
TYR 175
0.0095
THR 176
0.0088
LEU 177
0.0108
SER 178
0.0098
SER 179
0.0095
SER 180
0.0099
VAL 181
0.0117
THR 182
0.0100
VAL 183
0.0088
PRO 184
0.0265
SER 185
0.0231
SER 186
0.0292
THR 187
0.0242
TRP 188
0.0141
PRO 189
0.0162
SER 190
0.0330
GLU 191
0.0260
THR 192
0.0130
VAL 193
0.0070
THR 194
0.0079
CYS 195
0.0097
ASN 196
0.0074
VAL 197
0.0050
ALA 198
0.0130
HIS 199
0.0211
PRO 200
0.0354
ALA 201
0.0378
SER 202
0.0377
SER 203
0.0429
THR 204
0.0302
LYS 205
0.0162
VAL 206
0.0132
ASP 207
0.0130
LYS 208
0.0093
LYS 209
0.0090
ILE 210
0.0095
VAL 211
0.0095
PRO 212
0.0091
ARG 213
0.0111
ASP 214
0.0087
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.