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 = 0.0722
ASP 1
0.0163
ILE 2
0.0153
GLN 3
0.0164
LEU 4
0.0090
THR 5
0.0084
GLN 6
0.0095
SER 7
0.0103
PRO 8
0.0132
ALA 9
0.0137
SER 10
0.0179
LEU 11
0.0164
ALA 12
0.0167
VAL 13
0.0086
SER 14
0.0076
LEU 15
0.0129
GLY 16
0.0149
GLN 17
0.0042
ARG 18
0.0141
VAL 19
0.0085
THR 20
0.0096
ILE 21
0.0097
SER 22
0.0146
CYS 23
0.0113
ARG 24
0.0132
ALA 25
0.0200
SER 26
0.0228
GLU 27
0.0208
SER 27
0.0188
VAL 27
0.0160
GLU 27
0.0168
TYR 27
0.0156
TYR 28
0.0154
GLY 29
0.0181
SER 30
0.0171
SER 31
0.0116
LEU 32
0.0102
MET 33
0.0098
GLN 34
0.0057
TRP 35
0.0065
TYR 36
0.0068
GLN 37
0.0086
GLN 38
0.0088
LYS 39
0.0094
PRO 40
0.0202
GLY 41
0.0267
GLN 42
0.0170
PRO 43
0.0089
PRO 44
0.0061
LYS 45
0.0063
LEU 46
0.0079
LEU 47
0.0054
ILE 48
0.0055
TYR 49
0.0073
ALA 50
0.0051
ALA 51
0.0079
SER 52
0.0079
ASN 53
0.0072
VAL 54
0.0074
GLU 55
0.0093
SER 56
0.0242
GLY 57
0.0337
VAL 58
0.0146
PRO 59
0.0183
ALA 60
0.0234
ARG 61
0.0125
PHE 62
0.0121
SER 63
0.0131
GLY 64
0.0086
SER 65
0.0078
GLY 66
0.0081
SER 67
0.0176
GLY 68
0.0175
THR 69
0.0180
ASP 70
0.0130
PHE 71
0.0117
SER 72
0.0123
LEU 73
0.0099
ASN 74
0.0105
ILE 75
0.0086
HIS 76
0.0184
PRO 77
0.0152
VAL 78
0.0105
GLU 79
0.0180
GLU 80
0.0189
ASP 81
0.0236
ASP 82
0.0149
ILE 83
0.0114
ALA 84
0.0136
MET 85
0.0079
TYR 86
0.0067
PHE 87
0.0067
CYS 88
0.0074
GLN 89
0.0068
GLN 90
0.0066
SER 91
0.0082
ARG 92
0.0097
LYS 93
0.0096
ILE 94
0.0028
PRO 95
0.0026
TYR 96
0.0049
THR 97
0.0021
PHE 98
0.0030
GLY 99
0.0042
GLY 100
0.0059
GLY 101
0.0086
THR 102
0.0110
LYS 103
0.0140
LEU 104
0.0119
GLU 105
0.0149
ILE 106
0.0151
LYS 107
0.0158
ARG 108
0.0149
ALA 109
0.0169
ASP 110
0.0125
ALA 111
0.0107
ALA 112
0.0058
PRO 113
0.0079
THR 114
0.0085
VAL 115
0.0144
SER 116
0.0105
ILE 117
0.0072
PHE 118
0.0104
PRO 119
0.0105
PRO 120
0.0128
SER 121
0.0154
SER 122
0.0227
GLU 123
0.0175
GLN 124
0.0149
LEU 125
0.0236
THR 126
0.0327
SER 127
0.0312
GLY 128
0.0221
GLY 129
0.0085
ALA 130
0.0112
SER 131
0.0102
VAL 132
0.0094
VAL 133
0.0065
CYS 134
0.0063
PHE 135
0.0071
LEU 136
0.0063
ASN 137
0.0053
ASN 138
0.0048
PHE 139
0.0080
TYR 140
0.0096
PRO 141
0.0104
LYS 142
0.0071
ASP 143
0.0049
ILE 144
0.0048
ASN 145
0.0159
VAL 146
0.0114
LYS 147
0.0101
TRP 148
0.0086
LYS 149
0.0171
ILE 150
0.0208
ASP 151
0.0154
GLY 152
0.0391
SER 153
0.0701
GLU 154
0.0305
ARG 155
0.0309
GLN 156
0.0378
ASN 157
0.0722
GLY 158
0.0460
VAL 159
0.0286
LEU 160
0.0098
ASN 161
0.0099
SER 162
0.0100
TRP 163
0.0020
THR 164
0.0056
ASP 165
0.0090
GLN 166
0.0175
ASP 167
0.0147
SER 168
0.0161
LYS 169
0.0143
ASP 170
0.0066
SER 171
0.0130
THR 172
0.0100
TYR 173
0.0080
SER 174
0.0064
MET 175
0.0049
SER 176
0.0052
SER 177
0.0062
THR 178
0.0091
LEU 179
0.0122
THR 180
0.0133
LEU 181
0.0177
THR 182
0.0188
LYS 183
0.0196
ASP 184
0.0180
GLU 185
0.0204
TYR 186
0.0145
GLU 187
0.0137
ARG 188
0.0233
HIS 189
0.0297
ASN 190
0.0303
SER 191
0.0216
TYR 192
0.0114
THR 193
0.0106
CYS 194
0.0127
GLU 195
0.0186
ALA 196
0.0155
THR 197
0.0105
HIS 198
0.0064
LYS 199
0.0045
THR 200
0.0049
SER 201
0.0022
THR 202
0.0178
SER 203
0.0133
PRO 204
0.0203
ILE 205
0.0191
VAL 206
0.0170
LYS 207
0.0153
SER 208
0.0128
PHE 209
0.0146
ASN 210
0.0319
ARG 211
0.0299
GLY 212
0.0359
GLU 213
0.0393
ASP 1
0.0489
VAL 2
0.0313
GLN 3
0.0254
LEU 4
0.0083
VAL 5
0.0072
GLU 6
0.0088
SER 7
0.0115
GLY 8
0.0141
GLY 9
0.0155
GLY 10
0.0139
LEU 11
0.0042
VAL 12
0.0090
GLN 13
0.0188
PRO 14
0.0268
GLY 15
0.0237
GLY 16
0.0146
SER 17
0.0137
ARG 18
0.0144
LYS 19
0.0116
LEU 20
0.0095
SER 21
0.0090
CYS 22
0.0082
ALA 23
0.0078
ALA 24
0.0074
SER 25
0.0149
GLY 26
0.0178
PHE 27
0.0186
THR 28
0.0203
PHE 29
0.0193
SER 30
0.0214
SER 31
0.0216
PHE 32
0.0182
GLY 33
0.0179
MET 34
0.0059
HIS 35
0.0049
TRP 36
0.0050
VAL 37
0.0119
ARG 38
0.0094
GLN 39
0.0082
ALA 40
0.0185
PRO 41
0.0207
GLU 42
0.0305
LYS 43
0.0152
GLY 44
0.0102
LEU 45
0.0069
GLU 46
0.0074
TRP 47
0.0067
VAL 48
0.0069
ALA 49
0.0102
TYR 50
0.0078
ILE 51
0.0103
SER 52
0.0196
SER 52
0.0254
ASP 53
0.0339
SER 54
0.0332
SER 55
0.0300
ASN 56
0.0227
ILE 57
0.0210
TYR 58
0.0115
TYR 59
0.0084
ALA 60
0.0071
ASP 61
0.0058
THR 62
0.0089
VAL 63
0.0119
LYS 64
0.0163
GLY 65
0.0196
ARG 66
0.0224
PHE 67
0.0117
THR 68
0.0125
ILE 69
0.0122
SER 70
0.0040
ARG 71
0.0064
ASP 72
0.0118
ASN 73
0.0171
PRO 74
0.0144
LYS 75
0.0094
ASN 76
0.0048
THR 77
0.0051
LEU 78
0.0054
PHE 79
0.0084
LEU 80
0.0073
GLN 81
0.0092
MET 82
0.0206
THR 82
0.0198
SER 82
0.0223
LEU 82
0.0217
ARG 83
0.0259
SER 84
0.0264
GLU 85
0.0296
ASP 86
0.0241
THR 87
0.0162
ALA 88
0.0126
MET 89
0.0120
TYR 90
0.0138
TYR 91
0.0070
CYS 92
0.0051
ALA 93
0.0049
ARG 94
0.0096
SER 95
0.0078
ASN 96
0.0057
TYR 97
0.0074
VAL 98
0.0077
GLY 99
0.0082
TYR 100
0.0084
HIS 100
0.0080
VAL 100
0.0079
ARG 100
0.0075
TRP 100
0.0067
TYR 100
0.0062
PHE 100
0.0058
ASP 101
0.0059
VAL 102
0.0059
TRP 103
0.0059
GLY 104
0.0069
ALA 105
0.0082
GLY 106
0.0111
THR 107
0.0128
THR 108
0.0145
VAL 109
0.0165
THR 110
0.0116
VAL 111
0.0151
SER 112
0.0237
SER 113
0.0271
ALA 114
0.0229
LYS 115
0.0192
THR 116
0.0076
THR 117
0.0061
PRO 118
0.0071
PRO 119
0.0086
SER 120
0.0091
VAL 121
0.0051
TYR 122
0.0019
PRO 123
0.0062
LEU 124
0.0116
ALA 125
0.0104
PRO 126
0.0078
GLY 127
0.0228
SER 128
0.0212
ALA 129
0.0409
ALA 130
0.0255
GLN 131
0.0156
THR 132
0.0183
ASN 133
0.0293
SER 134
0.0165
MET 135
0.0178
VAL 136
0.0106
THR 137
0.0110
LEU 138
0.0125
GLY 139
0.0078
CYS 140
0.0037
LEU 141
0.0017
VAL 142
0.0059
LYS 143
0.0068
GLY 144
0.0078
TYR 145
0.0052
PHE 146
0.0053
PRO 147
0.0079
GLU 148
0.0107
PRO 149
0.0107
VAL 150
0.0111
THR 151
0.0119
VAL 152
0.0123
THR 153
0.0120
TRP 154
0.0102
ASN 155
0.0202
SER 156
0.0264
GLY 157
0.0318
SER 158
0.0297
LEU 159
0.0094
SER 160
0.0296
SER 161
0.0429
GLY 162
0.0319
VAL 163
0.0119
HIS 164
0.0093
THR 165
0.0091
PHE 166
0.0051
PRO 167
0.0079
ALA 168
0.0086
VAL 169
0.0123
LEU 170
0.0138
GLN 171
0.0161
SER 172
0.0160
ASP 173
0.0111
LEU 174
0.0097
TYR 175
0.0080
THR 176
0.0079
LEU 177
0.0069
SER 178
0.0043
SER 179
0.0058
SER 180
0.0075
VAL 181
0.0164
THR 182
0.0177
VAL 183
0.0183
PRO 184
0.0275
SER 185
0.0243
SER 186
0.0376
THR 187
0.0260
TRP 188
0.0191
PRO 189
0.0123
SER 190
0.0190
GLU 191
0.0225
THR 192
0.0231
VAL 193
0.0045
THR 194
0.0021
CYS 195
0.0038
ASN 196
0.0131
VAL 197
0.0124
ALA 198
0.0125
HIS 199
0.0135
PRO 200
0.0153
ALA 201
0.0166
SER 202
0.0216
SER 203
0.0202
THR 204
0.0207
LYS 205
0.0267
VAL 206
0.0199
ASP 207
0.0163
LYS 208
0.0047
LYS 209
0.0048
ILE 210
0.0066
VAL 211
0.0081
PRO 212
0.0086
ARG 213
0.0095
ASP 214
0.0119
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.