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 = 0.0711
ASP 1
0.0150
ILE 2
0.0122
GLN 3
0.0120
LEU 4
0.0077
THR 5
0.0084
GLN 6
0.0072
SER 7
0.0065
PRO 8
0.0082
ALA 9
0.0089
SER 10
0.0102
LEU 11
0.0116
ALA 12
0.0120
VAL 13
0.0136
SER 14
0.0141
LEU 15
0.0152
GLY 16
0.0174
GLN 17
0.0170
ARG 18
0.0164
VAL 19
0.0131
THR 20
0.0095
ILE 21
0.0075
SER 22
0.0039
CYS 23
0.0034
ARG 24
0.0062
ALA 25
0.0076
SER 26
0.0115
GLU 27
0.0131
SER 27
0.0122
VAL 27
0.0097
GLU 27
0.0116
TYR 27
0.0133
TYR 28
0.0196
GLY 29
0.0184
SER 30
0.0118
SER 31
0.0072
LEU 32
0.0042
MET 33
0.0019
GLN 34
0.0020
TRP 35
0.0040
TYR 36
0.0059
GLN 37
0.0090
GLN 38
0.0103
LYS 39
0.0136
PRO 40
0.0127
GLY 41
0.0099
GLN 42
0.0073
PRO 43
0.0056
PRO 44
0.0048
LYS 45
0.0064
LEU 46
0.0065
LEU 47
0.0075
ILE 48
0.0056
TYR 49
0.0034
ALA 50
0.0045
ALA 51
0.0053
SER 52
0.0077
ASN 53
0.0096
VAL 54
0.0110
GLU 55
0.0098
SER 56
0.0159
GLY 57
0.0196
VAL 58
0.0160
PRO 59
0.0206
ALA 60
0.0211
ARG 61
0.0186
PHE 62
0.0149
SER 63
0.0126
GLY 64
0.0090
SER 65
0.0088
GLY 66
0.0080
SER 67
0.0100
GLY 68
0.0117
THR 69
0.0091
ASP 70
0.0060
PHE 71
0.0037
SER 72
0.0041
LEU 73
0.0076
ASN 74
0.0111
ILE 75
0.0147
HIS 76
0.0170
PRO 77
0.0189
VAL 78
0.0182
GLU 79
0.0211
GLU 80
0.0230
ASP 81
0.0217
ASP 82
0.0160
ILE 83
0.0164
ALA 84
0.0147
MET 85
0.0125
TYR 86
0.0091
PHE 87
0.0068
CYS 88
0.0046
GLN 89
0.0035
GLN 90
0.0034
SER 91
0.0024
ARG 92
0.0058
LYS 93
0.0088
ILE 94
0.0052
PRO 95
0.0043
TYR 96
0.0049
THR 97
0.0066
PHE 98
0.0067
GLY 99
0.0078
GLY 100
0.0099
GLY 101
0.0089
THR 102
0.0104
LYS 103
0.0131
LEU 104
0.0101
GLU 105
0.0074
ILE 106
0.0088
LYS 107
0.0123
ARG 108
0.0141
ALA 109
0.0235
ASP 110
0.0219
ALA 111
0.0180
ALA 112
0.0114
PRO 113
0.0080
THR 114
0.0082
VAL 115
0.0100
SER 116
0.0116
ILE 117
0.0127
PHE 118
0.0114
PRO 119
0.0093
PRO 120
0.0083
SER 121
0.0125
SER 122
0.0153
GLU 123
0.0129
GLN 124
0.0092
LEU 125
0.0123
THR 126
0.0119
SER 127
0.0081
GLY 128
0.0166
GLY 129
0.0113
ALA 130
0.0079
SER 131
0.0057
VAL 132
0.0078
VAL 133
0.0115
CYS 134
0.0112
PHE 135
0.0112
LEU 136
0.0094
ASN 137
0.0089
ASN 138
0.0111
PHE 139
0.0129
TYR 140
0.0153
PRO 141
0.0168
LYS 142
0.0158
ASP 143
0.0156
ILE 144
0.0115
ASN 145
0.0095
VAL 146
0.0114
LYS 147
0.0158
TRP 148
0.0118
LYS 149
0.0101
ILE 150
0.0111
ASP 151
0.0145
GLY 152
0.0114
SER 153
0.0130
GLU 154
0.0145
ARG 155
0.0163
GLN 156
0.0231
ASN 157
0.0231
GLY 158
0.0182
VAL 159
0.0107
LEU 160
0.0100
ASN 161
0.0096
SER 162
0.0097
TRP 163
0.0121
THR 164
0.0115
ASP 165
0.0146
GLN 166
0.0144
ASP 167
0.0149
SER 168
0.0164
LYS 169
0.0167
ASP 170
0.0149
SER 171
0.0153
THR 172
0.0134
TYR 173
0.0122
SER 174
0.0110
MET 175
0.0084
SER 176
0.0098
SER 177
0.0111
THR 178
0.0084
LEU 179
0.0067
THR 180
0.0084
LEU 181
0.0176
THR 182
0.0254
LYS 183
0.0263
ASP 184
0.0392
GLU 185
0.0331
TYR 186
0.0256
GLU 187
0.0371
ARG 188
0.0405
HIS 189
0.0300
ASN 190
0.0242
SER 191
0.0178
TYR 192
0.0122
THR 193
0.0129
CYS 194
0.0135
GLU 195
0.0149
ALA 196
0.0102
THR 197
0.0108
HIS 198
0.0112
LYS 199
0.0181
THR 200
0.0154
SER 201
0.0097
THR 202
0.0095
SER 203
0.0087
PRO 204
0.0102
ILE 205
0.0111
VAL 206
0.0131
LYS 207
0.0146
SER 208
0.0182
PHE 209
0.0197
ASN 210
0.0234
ARG 211
0.0295
GLY 212
0.0362
GLU 213
0.0406
ASP 1
0.0474
VAL 2
0.0337
GLN 3
0.0242
LEU 4
0.0116
VAL 5
0.0157
GLU 6
0.0150
SER 7
0.0204
GLY 8
0.0227
GLY 9
0.0204
GLY 10
0.0169
LEU 11
0.0155
VAL 12
0.0141
GLN 13
0.0132
PRO 14
0.0097
GLY 15
0.0162
GLY 16
0.0225
SER 17
0.0228
ARG 18
0.0219
LYS 19
0.0229
LEU 20
0.0177
SER 21
0.0169
CYS 22
0.0109
ALA 23
0.0105
ALA 24
0.0099
SER 25
0.0201
GLY 26
0.0302
PHE 27
0.0310
THR 28
0.0298
PHE 29
0.0197
SER 30
0.0260
SER 31
0.0281
PHE 32
0.0213
GLY 33
0.0171
MET 34
0.0068
HIS 35
0.0035
TRP 36
0.0032
VAL 37
0.0015
ARG 38
0.0029
GLN 39
0.0049
ALA 40
0.0067
PRO 41
0.0151
GLU 42
0.0199
LYS 43
0.0125
GLY 44
0.0104
LEU 45
0.0065
GLU 46
0.0028
TRP 47
0.0026
VAL 48
0.0020
ALA 49
0.0071
TYR 50
0.0088
ILE 51
0.0127
SER 52
0.0249
SER 52
0.0242
ASP 53
0.0331
SER 54
0.0306
SER 55
0.0363
ASN 56
0.0290
ILE 57
0.0211
TYR 58
0.0133
TYR 59
0.0112
ALA 60
0.0080
ASP 61
0.0112
THR 62
0.0103
VAL 63
0.0111
LYS 64
0.0155
GLY 65
0.0189
ARG 66
0.0174
PHE 67
0.0163
THR 68
0.0173
ILE 69
0.0135
SER 70
0.0183
ARG 71
0.0152
ASP 72
0.0171
ASN 73
0.0172
PRO 74
0.0145
LYS 75
0.0081
ASN 76
0.0038
THR 77
0.0057
LEU 78
0.0079
PHE 79
0.0148
LEU 80
0.0143
GLN 81
0.0191
MET 82
0.0171
THR 82
0.0205
SER 82
0.0195
LEU 82
0.0141
ARG 83
0.0097
SER 84
0.0066
GLU 85
0.0039
ASP 86
0.0059
THR 87
0.0084
ALA 88
0.0081
MET 89
0.0089
TYR 90
0.0072
TYR 91
0.0030
CYS 92
0.0029
ALA 93
0.0026
ARG 94
0.0089
SER 95
0.0072
ASN 96
0.0089
TYR 97
0.0050
VAL 98
0.0039
GLY 99
0.0023
TYR 100
0.0031
HIS 100
0.0038
VAL 100
0.0032
ARG 100
0.0022
TRP 100
0.0029
TYR 100
0.0029
PHE 100
0.0038
ASP 101
0.0045
VAL 102
0.0055
TRP 103
0.0055
GLY 104
0.0079
ALA 105
0.0102
GLY 106
0.0115
THR 107
0.0145
THR 108
0.0149
VAL 109
0.0124
THR 110
0.0115
VAL 111
0.0101
SER 112
0.0110
SER 113
0.0177
ALA 114
0.0226
LYS 115
0.0248
THR 116
0.0215
THR 117
0.0203
PRO 118
0.0181
PRO 119
0.0156
SER 120
0.0154
VAL 121
0.0141
TYR 122
0.0127
PRO 123
0.0134
LEU 124
0.0133
ALA 125
0.0140
PRO 126
0.0170
GLY 127
0.0197
SER 128
0.0146
ALA 129
0.0279
ALA 130
0.0396
GLN 131
0.0410
THR 132
0.0561
ASN 133
0.0711
SER 134
0.0622
MET 135
0.0404
VAL 136
0.0220
THR 137
0.0170
LEU 138
0.0140
GLY 139
0.0105
CYS 140
0.0113
LEU 141
0.0112
VAL 142
0.0118
LYS 143
0.0139
GLY 144
0.0186
TYR 145
0.0173
PHE 146
0.0167
PRO 147
0.0146
GLU 148
0.0131
PRO 149
0.0108
VAL 150
0.0102
THR 151
0.0086
VAL 152
0.0083
THR 153
0.0105
TRP 154
0.0105
ASN 155
0.0145
SER 156
0.0160
GLY 157
0.0204
SER 158
0.0232
LEU 159
0.0161
SER 160
0.0196
SER 161
0.0178
GLY 162
0.0138
VAL 163
0.0113
HIS 164
0.0114
THR 165
0.0118
PHE 166
0.0125
PRO 167
0.0153
ALA 168
0.0176
VAL 169
0.0206
LEU 170
0.0237
GLN 171
0.0272
SER 172
0.0344
ASP 173
0.0286
LEU 174
0.0249
TYR 175
0.0185
THR 176
0.0164
LEU 177
0.0130
SER 178
0.0126
SER 179
0.0112
SER 180
0.0109
VAL 181
0.0096
THR 182
0.0091
VAL 183
0.0125
PRO 184
0.0354
SER 185
0.0436
SER 186
0.0521
THR 187
0.0356
TRP 188
0.0252
PRO 189
0.0276
SER 190
0.0359
GLU 191
0.0299
THR 192
0.0202
VAL 193
0.0110
THR 194
0.0084
CYS 195
0.0074
ASN 196
0.0112
VAL 197
0.0102
ALA 198
0.0107
HIS 199
0.0144
PRO 200
0.0178
ALA 201
0.0200
SER 202
0.0227
SER 203
0.0230
THR 204
0.0198
LYS 205
0.0170
VAL 206
0.0158
ASP 207
0.0153
LYS 208
0.0102
LYS 209
0.0104
ILE 210
0.0125
VAL 211
0.0163
PRO 212
0.0147
ARG 213
0.0139
ASP 214
0.0109
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.