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 = 0.0561
ASP 1
0.0161
ILE 2
0.0155
GLN 3
0.0165
LEU 4
0.0113
THR 5
0.0121
GLN 6
0.0121
SER 7
0.0153
PRO 8
0.0149
ALA 9
0.0154
SER 10
0.0171
LEU 11
0.0185
ALA 12
0.0209
VAL 13
0.0299
SER 14
0.0369
LEU 15
0.0371
GLY 16
0.0318
GLN 17
0.0296
ARG 18
0.0231
VAL 19
0.0172
THR 20
0.0141
ILE 21
0.0129
SER 22
0.0148
CYS 23
0.0130
ARG 24
0.0145
ALA 25
0.0203
SER 26
0.0228
GLU 27
0.0226
SER 27
0.0215
VAL 27
0.0179
GLU 27
0.0188
TYR 27
0.0187
TYR 28
0.0293
GLY 29
0.0229
SER 30
0.0153
SER 31
0.0129
LEU 32
0.0106
MET 33
0.0106
GLN 34
0.0074
TRP 35
0.0080
TYR 36
0.0068
GLN 37
0.0070
GLN 38
0.0069
LYS 39
0.0107
PRO 40
0.0095
GLY 41
0.0105
GLN 42
0.0078
PRO 43
0.0059
PRO 44
0.0031
LYS 45
0.0078
LEU 46
0.0085
LEU 47
0.0102
ILE 48
0.0108
TYR 49
0.0092
ALA 50
0.0099
ALA 51
0.0117
SER 52
0.0157
ASN 53
0.0156
VAL 54
0.0157
GLU 55
0.0149
SER 56
0.0233
GLY 57
0.0261
VAL 58
0.0199
PRO 59
0.0219
ALA 60
0.0238
ARG 61
0.0144
PHE 62
0.0147
SER 63
0.0172
GLY 64
0.0137
SER 65
0.0137
GLY 66
0.0144
SER 67
0.0153
GLY 68
0.0180
THR 69
0.0186
ASP 70
0.0161
PHE 71
0.0137
SER 72
0.0156
LEU 73
0.0127
ASN 74
0.0126
ILE 75
0.0127
HIS 76
0.0147
PRO 77
0.0166
VAL 78
0.0209
GLU 79
0.0283
GLU 80
0.0371
ASP 81
0.0332
ASP 82
0.0169
ILE 83
0.0161
ALA 84
0.0121
MET 85
0.0086
TYR 86
0.0063
PHE 87
0.0059
CYS 88
0.0084
GLN 89
0.0072
GLN 90
0.0073
SER 91
0.0083
ARG 92
0.0140
LYS 93
0.0129
ILE 94
0.0035
PRO 95
0.0039
TYR 96
0.0036
THR 97
0.0059
PHE 98
0.0057
GLY 99
0.0071
GLY 100
0.0071
GLY 101
0.0081
THR 102
0.0101
LYS 103
0.0160
LEU 104
0.0167
GLU 105
0.0186
ILE 106
0.0233
LYS 107
0.0183
ARG 108
0.0136
ALA 109
0.0163
ASP 110
0.0193
ALA 111
0.0189
ALA 112
0.0183
PRO 113
0.0154
THR 114
0.0154
VAL 115
0.0124
SER 116
0.0111
ILE 117
0.0115
PHE 118
0.0103
PRO 119
0.0087
PRO 120
0.0087
SER 121
0.0123
SER 122
0.0135
GLU 123
0.0153
GLN 124
0.0142
LEU 125
0.0108
THR 126
0.0149
SER 127
0.0110
GLY 128
0.0027
GLY 129
0.0042
ALA 130
0.0038
SER 131
0.0082
VAL 132
0.0092
VAL 133
0.0128
CYS 134
0.0117
PHE 135
0.0117
LEU 136
0.0122
ASN 137
0.0142
ASN 138
0.0195
PHE 139
0.0163
TYR 140
0.0171
PRO 141
0.0186
LYS 142
0.0217
ASP 143
0.0221
ILE 144
0.0190
ASN 145
0.0183
VAL 146
0.0125
LYS 147
0.0126
TRP 148
0.0137
LYS 149
0.0107
ILE 150
0.0065
ASP 151
0.0073
GLY 152
0.0126
SER 153
0.0186
GLU 154
0.0145
ARG 155
0.0155
GLN 156
0.0208
ASN 157
0.0148
GLY 158
0.0070
VAL 159
0.0114
LEU 160
0.0118
ASN 161
0.0096
SER 162
0.0084
TRP 163
0.0120
THR 164
0.0140
ASP 165
0.0186
GLN 166
0.0291
ASP 167
0.0367
SER 168
0.0474
LYS 169
0.0561
ASP 170
0.0402
SER 171
0.0279
THR 172
0.0206
TYR 173
0.0163
SER 174
0.0151
MET 175
0.0116
SER 176
0.0114
SER 177
0.0130
THR 178
0.0132
LEU 179
0.0090
THR 180
0.0065
LEU 181
0.0117
THR 182
0.0143
LYS 183
0.0135
ASP 184
0.0282
GLU 185
0.0257
TYR 186
0.0164
GLU 187
0.0274
ARG 188
0.0335
HIS 189
0.0220
ASN 190
0.0110
SER 191
0.0031
TYR 192
0.0045
THR 193
0.0120
CYS 194
0.0129
GLU 195
0.0139
ALA 196
0.0141
THR 197
0.0184
HIS 198
0.0210
LYS 199
0.0301
THR 200
0.0281
SER 201
0.0271
THR 202
0.0391
SER 203
0.0249
PRO 204
0.0147
ILE 205
0.0117
VAL 206
0.0120
LYS 207
0.0134
SER 208
0.0131
PHE 209
0.0109
ASN 210
0.0098
ARG 211
0.0196
GLY 212
0.0281
GLU 213
0.0336
ASP 1
0.0413
VAL 2
0.0271
GLN 3
0.0172
LEU 4
0.0055
VAL 5
0.0048
GLU 6
0.0043
SER 7
0.0107
GLY 8
0.0119
GLY 9
0.0110
GLY 10
0.0191
LEU 11
0.0196
VAL 12
0.0119
GLN 13
0.0099
PRO 14
0.0083
GLY 15
0.0115
GLY 16
0.0092
SER 17
0.0131
ARG 18
0.0118
LYS 19
0.0128
LEU 20
0.0074
SER 21
0.0087
CYS 22
0.0039
ALA 23
0.0042
ALA 24
0.0082
SER 25
0.0193
GLY 26
0.0253
PHE 27
0.0250
THR 28
0.0216
PHE 29
0.0162
SER 30
0.0188
SER 31
0.0183
PHE 32
0.0148
GLY 33
0.0115
MET 34
0.0068
HIS 35
0.0061
TRP 36
0.0050
VAL 37
0.0049
ARG 38
0.0074
GLN 39
0.0109
ALA 40
0.0190
PRO 41
0.0214
GLU 42
0.0226
LYS 43
0.0156
GLY 44
0.0093
LEU 45
0.0039
GLU 46
0.0091
TRP 47
0.0072
VAL 48
0.0074
ALA 49
0.0076
TYR 50
0.0084
ILE 51
0.0086
SER 52
0.0167
SER 52
0.0157
ASP 53
0.0195
SER 54
0.0173
SER 55
0.0195
ASN 56
0.0164
ILE 57
0.0119
TYR 58
0.0114
TYR 59
0.0128
ALA 60
0.0140
ASP 61
0.0248
THR 62
0.0242
VAL 63
0.0215
LYS 64
0.0268
GLY 65
0.0306
ARG 66
0.0251
PHE 67
0.0173
THR 68
0.0180
ILE 69
0.0135
SER 70
0.0133
ARG 71
0.0132
ASP 72
0.0138
ASN 73
0.0142
PRO 74
0.0119
LYS 75
0.0090
ASN 76
0.0082
THR 77
0.0066
LEU 78
0.0071
PHE 79
0.0108
LEU 80
0.0106
GLN 81
0.0140
MET 82
0.0141
THR 82
0.0193
SER 82
0.0211
LEU 82
0.0143
ARG 83
0.0211
SER 84
0.0255
GLU 85
0.0301
ASP 86
0.0195
THR 87
0.0211
ALA 88
0.0144
MET 89
0.0116
TYR 90
0.0061
TYR 91
0.0032
CYS 92
0.0021
ALA 93
0.0035
ARG 94
0.0084
SER 95
0.0052
ASN 96
0.0064
TYR 97
0.0070
VAL 98
0.0066
GLY 99
0.0112
TYR 100
0.0128
HIS 100
0.0125
VAL 100
0.0128
ARG 100
0.0105
TRP 100
0.0067
TYR 100
0.0037
PHE 100
0.0031
ASP 101
0.0049
VAL 102
0.0086
TRP 103
0.0013
GLY 104
0.0009
ALA 105
0.0004
GLY 106
0.0054
THR 107
0.0089
THR 108
0.0133
VAL 109
0.0139
THR 110
0.0191
VAL 111
0.0143
SER 112
0.0218
SER 113
0.0205
ALA 114
0.0223
LYS 115
0.0187
THR 116
0.0205
THR 117
0.0114
PRO 118
0.0110
PRO 119
0.0051
SER 120
0.0099
VAL 121
0.0138
TYR 122
0.0152
PRO 123
0.0157
LEU 124
0.0137
ALA 125
0.0125
PRO 126
0.0108
GLY 127
0.0091
SER 128
0.0100
ALA 129
0.0062
ALA 130
0.0062
GLN 131
0.0042
THR 132
0.0028
ASN 133
0.0097
SER 134
0.0102
MET 135
0.0033
VAL 136
0.0052
THR 137
0.0078
LEU 138
0.0108
GLY 139
0.0129
CYS 140
0.0138
LEU 141
0.0148
VAL 142
0.0118
LYS 143
0.0120
GLY 144
0.0100
TYR 145
0.0087
PHE 146
0.0169
PRO 147
0.0243
GLU 148
0.0254
PRO 149
0.0276
VAL 150
0.0207
THR 151
0.0138
VAL 152
0.0108
THR 153
0.0124
TRP 154
0.0138
ASN 155
0.0143
SER 156
0.0157
GLY 157
0.0186
SER 158
0.0155
LEU 159
0.0119
SER 160
0.0165
SER 161
0.0179
GLY 162
0.0146
VAL 163
0.0083
HIS 164
0.0082
THR 165
0.0086
PHE 166
0.0080
PRO 167
0.0112
ALA 168
0.0168
VAL 169
0.0185
LEU 170
0.0240
GLN 171
0.0262
SER 172
0.0286
ASP 173
0.0235
LEU 174
0.0186
TYR 175
0.0181
THR 176
0.0164
LEU 177
0.0155
SER 178
0.0116
SER 179
0.0102
SER 180
0.0095
VAL 181
0.0094
THR 182
0.0071
VAL 183
0.0059
PRO 184
0.0071
SER 185
0.0085
SER 186
0.0131
THR 187
0.0113
TRP 188
0.0117
PRO 189
0.0155
SER 190
0.0189
GLU 191
0.0160
THR 192
0.0173
VAL 193
0.0130
THR 194
0.0136
CYS 195
0.0139
ASN 196
0.0069
VAL 197
0.0073
ALA 198
0.0138
HIS 199
0.0215
PRO 200
0.0348
ALA 201
0.0361
SER 202
0.0327
SER 203
0.0388
THR 204
0.0240
LYS 205
0.0117
VAL 206
0.0029
ASP 207
0.0068
LYS 208
0.0146
LYS 209
0.0140
ILE 210
0.0144
VAL 211
0.0177
PRO 212
0.0142
ARG 213
0.0129
ASP 214
0.0138
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.