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 = 0.0681
ASP 1
0.0141
ILE 2
0.0138
GLN 3
0.0163
LEU 4
0.0142
THR 5
0.0155
GLN 6
0.0118
SER 7
0.0110
PRO 8
0.0095
ALA 9
0.0115
SER 10
0.0066
LEU 11
0.0062
ALA 12
0.0054
VAL 13
0.0089
SER 14
0.0106
LEU 15
0.0101
GLY 16
0.0123
GLN 17
0.0097
ARG 18
0.0067
VAL 19
0.0059
THR 20
0.0050
ILE 21
0.0067
SER 22
0.0098
CYS 23
0.0121
ARG 24
0.0172
ALA 25
0.0170
SER 26
0.0204
GLU 27
0.0164
SER 27
0.0115
VAL 27
0.0091
GLU 27
0.0057
TYR 27
0.0064
TYR 28
0.0180
GLY 29
0.0139
SER 30
0.0106
SER 31
0.0042
LEU 32
0.0054
MET 33
0.0062
GLN 34
0.0043
TRP 35
0.0047
TYR 36
0.0064
GLN 37
0.0076
GLN 38
0.0065
LYS 39
0.0071
PRO 40
0.0090
GLY 41
0.0114
GLN 42
0.0079
PRO 43
0.0056
PRO 44
0.0046
LYS 45
0.0046
LEU 46
0.0075
LEU 47
0.0063
ILE 48
0.0039
TYR 49
0.0035
ALA 50
0.0021
ALA 51
0.0029
SER 52
0.0018
ASN 53
0.0037
VAL 54
0.0058
GLU 55
0.0066
SER 56
0.0120
GLY 57
0.0166
VAL 58
0.0129
PRO 59
0.0160
ALA 60
0.0148
ARG 61
0.0107
PHE 62
0.0075
SER 63
0.0051
GLY 64
0.0024
SER 65
0.0065
GLY 66
0.0103
SER 67
0.0101
GLY 68
0.0125
THR 69
0.0157
ASP 70
0.0159
PHE 71
0.0098
SER 72
0.0070
LEU 73
0.0033
ASN 74
0.0029
ILE 75
0.0064
HIS 76
0.0070
PRO 77
0.0105
VAL 78
0.0109
GLU 79
0.0156
GLU 80
0.0187
ASP 81
0.0162
ASP 82
0.0104
ILE 83
0.0117
ALA 84
0.0101
MET 85
0.0079
TYR 86
0.0071
PHE 87
0.0071
CYS 88
0.0075
GLN 89
0.0073
GLN 90
0.0067
SER 91
0.0065
ARG 92
0.0082
LYS 93
0.0101
ILE 94
0.0052
PRO 95
0.0057
TYR 96
0.0049
THR 97
0.0077
PHE 98
0.0074
GLY 99
0.0073
GLY 100
0.0112
GLY 101
0.0097
THR 102
0.0085
LYS 103
0.0072
LEU 104
0.0069
GLU 105
0.0045
ILE 106
0.0039
LYS 107
0.0040
ARG 108
0.0043
ALA 109
0.0092
ASP 110
0.0113
ALA 111
0.0147
ALA 112
0.0189
PRO 113
0.0170
THR 114
0.0157
VAL 115
0.0192
SER 116
0.0172
ILE 117
0.0193
PHE 118
0.0116
PRO 119
0.0142
PRO 120
0.0151
SER 121
0.0159
SER 122
0.0214
GLU 123
0.0159
GLN 124
0.0201
LEU 125
0.0210
THR 126
0.0275
SER 127
0.0272
GLY 128
0.0224
GLY 129
0.0182
ALA 130
0.0140
SER 131
0.0171
VAL 132
0.0175
VAL 133
0.0169
CYS 134
0.0184
PHE 135
0.0150
LEU 136
0.0165
ASN 137
0.0119
ASN 138
0.0104
PHE 139
0.0138
TYR 140
0.0116
PRO 141
0.0112
LYS 142
0.0147
ASP 143
0.0169
ILE 144
0.0164
ASN 145
0.0150
VAL 146
0.0209
LYS 147
0.0234
TRP 148
0.0206
LYS 149
0.0161
ILE 150
0.0136
ASP 151
0.0193
GLY 152
0.0177
SER 153
0.0164
GLU 154
0.0171
ARG 155
0.0186
GLN 156
0.0268
ASN 157
0.0239
GLY 158
0.0192
VAL 159
0.0229
LEU 160
0.0196
ASN 161
0.0175
SER 162
0.0147
TRP 163
0.0170
THR 164
0.0136
ASP 165
0.0169
GLN 166
0.0250
ASP 167
0.0232
SER 168
0.0358
LYS 169
0.0477
ASP 170
0.0260
SER 171
0.0111
THR 172
0.0083
TYR 173
0.0128
SER 174
0.0132
MET 175
0.0148
SER 176
0.0160
SER 177
0.0203
THR 178
0.0207
LEU 179
0.0179
THR 180
0.0154
LEU 181
0.0154
THR 182
0.0173
LYS 183
0.0127
ASP 184
0.0094
GLU 185
0.0114
TYR 186
0.0066
GLU 187
0.0154
ARG 188
0.0227
HIS 189
0.0223
ASN 190
0.0254
SER 191
0.0217
TYR 192
0.0184
THR 193
0.0227
CYS 194
0.0244
GLU 195
0.0234
ALA 196
0.0204
THR 197
0.0121
HIS 198
0.0126
LYS 199
0.0132
THR 200
0.0257
SER 201
0.0335
THR 202
0.0681
SER 203
0.0609
PRO 204
0.0267
ILE 205
0.0281
VAL 206
0.0265
LYS 207
0.0246
SER 208
0.0219
PHE 209
0.0261
ASN 210
0.0274
ARG 211
0.0344
GLY 212
0.0402
GLU 213
0.0463
ASP 1
0.0022
VAL 2
0.0024
GLN 3
0.0046
LEU 4
0.0069
VAL 5
0.0085
GLU 6
0.0092
SER 7
0.0113
GLY 8
0.0109
GLY 9
0.0113
GLY 10
0.0119
LEU 11
0.0075
VAL 12
0.0057
GLN 13
0.0078
PRO 14
0.0087
GLY 15
0.0122
GLY 16
0.0085
SER 17
0.0058
ARG 18
0.0054
LYS 19
0.0063
LEU 20
0.0077
SER 21
0.0094
CYS 22
0.0088
ALA 23
0.0082
ALA 24
0.0077
SER 25
0.0054
GLY 26
0.0046
PHE 27
0.0047
THR 28
0.0081
PHE 29
0.0079
SER 30
0.0098
SER 31
0.0079
PHE 32
0.0061
GLY 33
0.0068
MET 34
0.0047
HIS 35
0.0052
TRP 36
0.0062
VAL 37
0.0060
ARG 38
0.0076
GLN 39
0.0089
ALA 40
0.0172
PRO 41
0.0179
GLU 42
0.0207
LYS 43
0.0145
GLY 44
0.0080
LEU 45
0.0017
GLU 46
0.0057
TRP 47
0.0045
VAL 48
0.0054
ALA 49
0.0051
TYR 50
0.0055
ILE 51
0.0055
SER 52
0.0089
SER 52
0.0092
ASP 53
0.0103
SER 54
0.0091
SER 55
0.0096
ASN 56
0.0092
ILE 57
0.0072
TYR 58
0.0066
TYR 59
0.0063
ALA 60
0.0069
ASP 61
0.0077
THR 62
0.0088
VAL 63
0.0071
LYS 64
0.0080
GLY 65
0.0075
ARG 66
0.0060
PHE 67
0.0040
THR 68
0.0030
ILE 69
0.0046
SER 70
0.0073
ARG 71
0.0079
ASP 72
0.0080
ASN 73
0.0105
PRO 74
0.0104
LYS 75
0.0099
ASN 76
0.0089
THR 77
0.0083
LEU 78
0.0080
PHE 79
0.0070
LEU 80
0.0052
GLN 81
0.0031
MET 82
0.0004
THR 82
0.0057
SER 82
0.0095
LEU 82
0.0059
ARG 83
0.0093
SER 84
0.0096
GLU 85
0.0131
ASP 86
0.0091
THR 87
0.0106
ALA 88
0.0115
MET 89
0.0123
TYR 90
0.0101
TYR 91
0.0078
CYS 92
0.0070
ALA 93
0.0056
ARG 94
0.0023
SER 95
0.0019
ASN 96
0.0022
TYR 97
0.0059
VAL 98
0.0076
GLY 99
0.0100
TYR 100
0.0094
HIS 100
0.0088
VAL 100
0.0087
ARG 100
0.0073
TRP 100
0.0057
TYR 100
0.0036
PHE 100
0.0020
ASP 101
0.0026
VAL 102
0.0023
TRP 103
0.0041
GLY 104
0.0062
ALA 105
0.0078
GLY 106
0.0114
THR 107
0.0121
THR 108
0.0127
VAL 109
0.0094
THR 110
0.0063
VAL 111
0.0026
SER 112
0.0077
SER 113
0.0069
ALA 114
0.0110
LYS 115
0.0086
THR 116
0.0098
THR 117
0.0109
PRO 118
0.0107
PRO 119
0.0133
SER 120
0.0122
VAL 121
0.0090
TYR 122
0.0099
PRO 123
0.0126
LEU 124
0.0071
ALA 125
0.0101
PRO 126
0.0119
GLY 127
0.0195
SER 128
0.0293
ALA 129
0.0492
ALA 130
0.0374
GLN 131
0.0371
THR 132
0.0514
ASN 133
0.0544
SER 134
0.0395
MET 135
0.0241
VAL 136
0.0140
THR 137
0.0143
LEU 138
0.0158
GLY 139
0.0119
CYS 140
0.0107
LEU 141
0.0084
VAL 142
0.0176
LYS 143
0.0154
GLY 144
0.0132
TYR 145
0.0169
PHE 146
0.0158
PRO 147
0.0170
GLU 148
0.0223
PRO 149
0.0263
VAL 150
0.0272
THR 151
0.0262
VAL 152
0.0229
THR 153
0.0213
TRP 154
0.0232
ASN 155
0.0255
SER 156
0.0257
GLY 157
0.0327
SER 158
0.0379
LEU 159
0.0318
SER 160
0.0333
SER 161
0.0258
GLY 162
0.0166
VAL 163
0.0052
HIS 164
0.0022
THR 165
0.0051
PHE 166
0.0110
PRO 167
0.0152
ALA 168
0.0203
VAL 169
0.0249
LEU 170
0.0269
GLN 171
0.0248
SER 172
0.0327
ASP 173
0.0279
LEU 174
0.0238
TYR 175
0.0224
THR 176
0.0212
LEU 177
0.0211
SER 178
0.0050
SER 179
0.0068
SER 180
0.0089
VAL 181
0.0164
THR 182
0.0141
VAL 183
0.0115
PRO 184
0.0129
SER 185
0.0230
SER 186
0.0254
THR 187
0.0101
TRP 188
0.0117
PRO 189
0.0173
SER 190
0.0184
GLU 191
0.0182
THR 192
0.0216
VAL 193
0.0187
THR 194
0.0191
CYS 195
0.0200
ASN 196
0.0226
VAL 197
0.0248
ALA 198
0.0276
HIS 199
0.0273
PRO 200
0.0299
ALA 201
0.0225
SER 202
0.0203
SER 203
0.0291
THR 204
0.0254
LYS 205
0.0260
VAL 206
0.0193
ASP 207
0.0199
LYS 208
0.0157
LYS 209
0.0152
ILE 210
0.0147
VAL 211
0.0152
PRO 212
0.0110
ARG 213
0.0084
ASP 214
0.0532
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.