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 = 0.0876
ASP 1
0.0152
ILE 2
0.0068
GLN 3
0.0083
LEU 4
0.0085
THR 5
0.0057
GLN 6
0.0050
SER 7
0.0244
PRO 8
0.0284
ALA 9
0.0318
SER 10
0.0222
LEU 11
0.0111
ALA 12
0.0044
VAL 13
0.0045
SER 14
0.0074
LEU 15
0.0087
GLY 16
0.0281
GLN 17
0.0103
ARG 18
0.0125
VAL 19
0.0153
THR 20
0.0157
ILE 21
0.0136
SER 22
0.0184
CYS 23
0.0154
ARG 24
0.0150
ALA 25
0.0129
SER 26
0.0119
GLU 27
0.0108
SER 27
0.0110
VAL 27
0.0076
GLU 27
0.0091
TYR 27
0.0050
TYR 28
0.0111
GLY 29
0.0138
SER 30
0.0086
SER 31
0.0046
LEU 32
0.0057
MET 33
0.0088
GLN 34
0.0069
TRP 35
0.0104
TYR 36
0.0131
GLN 37
0.0127
GLN 38
0.0126
LYS 39
0.0124
PRO 40
0.0182
GLY 41
0.0153
GLN 42
0.0093
PRO 43
0.0097
PRO 44
0.0115
LYS 45
0.0119
LEU 46
0.0082
LEU 47
0.0087
ILE 48
0.0092
TYR 49
0.0088
ALA 50
0.0075
ALA 51
0.0102
SER 52
0.0178
ASN 53
0.0164
VAL 54
0.0150
GLU 55
0.0141
SER 56
0.0188
GLY 57
0.0308
VAL 58
0.0237
PRO 59
0.0368
ALA 60
0.0420
ARG 61
0.0106
PHE 62
0.0051
SER 63
0.0082
GLY 64
0.0105
SER 65
0.0116
GLY 66
0.0148
SER 67
0.0184
GLY 68
0.0173
THR 69
0.0177
ASP 70
0.0183
PHE 71
0.0173
SER 72
0.0197
LEU 73
0.0137
ASN 74
0.0108
ILE 75
0.0106
HIS 76
0.0163
PRO 77
0.0143
VAL 78
0.0109
GLU 79
0.0063
GLU 80
0.0088
ASP 81
0.0088
ASP 82
0.0026
ILE 83
0.0046
ALA 84
0.0074
MET 85
0.0102
TYR 86
0.0071
PHE 87
0.0073
CYS 88
0.0111
GLN 89
0.0079
GLN 90
0.0041
SER 91
0.0101
ARG 92
0.0071
LYS 93
0.0091
ILE 94
0.0078
PRO 95
0.0077
TYR 96
0.0078
THR 97
0.0034
PHE 98
0.0037
GLY 99
0.0047
GLY 100
0.0123
GLY 101
0.0112
THR 102
0.0097
LYS 103
0.0124
LEU 104
0.0076
GLU 105
0.0115
ILE 106
0.0089
LYS 107
0.0118
ARG 108
0.0115
ALA 109
0.0097
ASP 110
0.0059
ALA 111
0.0058
ALA 112
0.0029
PRO 113
0.0050
THR 114
0.0081
VAL 115
0.0121
SER 116
0.0110
ILE 117
0.0099
PHE 118
0.0133
PRO 119
0.0129
PRO 120
0.0167
SER 121
0.0260
SER 122
0.0463
GLU 123
0.0423
GLN 124
0.0245
LEU 125
0.0392
THR 126
0.0528
SER 127
0.0340
GLY 128
0.0287
GLY 129
0.0186
ALA 130
0.0191
SER 131
0.0161
VAL 132
0.0139
VAL 133
0.0060
CYS 134
0.0059
PHE 135
0.0076
LEU 136
0.0045
ASN 137
0.0059
ASN 138
0.0053
PHE 139
0.0062
TYR 140
0.0081
PRO 141
0.0095
LYS 142
0.0077
ASP 143
0.0086
ILE 144
0.0049
ASN 145
0.0139
VAL 146
0.0139
LYS 147
0.0137
TRP 148
0.0152
LYS 149
0.0154
ILE 150
0.0175
ASP 151
0.0308
GLY 152
0.0198
SER 153
0.0274
GLU 154
0.0362
ARG 155
0.0137
GLN 156
0.0135
ASN 157
0.0360
GLY 158
0.0086
VAL 159
0.0245
LEU 160
0.0250
ASN 161
0.0152
SER 162
0.0066
TRP 163
0.0068
THR 164
0.0102
ASP 165
0.0171
GLN 166
0.0108
ASP 167
0.0087
SER 168
0.0091
LYS 169
0.0066
ASP 170
0.0093
SER 171
0.0124
THR 172
0.0074
TYR 173
0.0077
SER 174
0.0070
MET 175
0.0036
SER 176
0.0033
SER 177
0.0099
THR 178
0.0199
LEU 179
0.0157
THR 180
0.0148
LEU 181
0.0117
THR 182
0.0139
LYS 183
0.0125
ASP 184
0.0229
GLU 185
0.0157
TYR 186
0.0076
GLU 187
0.0263
ARG 188
0.0295
HIS 189
0.0228
ASN 190
0.0163
SER 191
0.0118
TYR 192
0.0124
THR 193
0.0126
CYS 194
0.0118
GLU 195
0.0077
ALA 196
0.0035
THR 197
0.0037
HIS 198
0.0033
LYS 199
0.0093
THR 200
0.0112
SER 201
0.0129
THR 202
0.0261
SER 203
0.0125
PRO 204
0.0158
ILE 205
0.0093
VAL 206
0.0066
LYS 207
0.0085
SER 208
0.0130
PHE 209
0.0148
ASN 210
0.0120
ARG 211
0.0253
GLY 212
0.0581
GLU 213
0.0876
ASP 1
0.0104
VAL 2
0.0136
GLN 3
0.0149
LEU 4
0.0049
VAL 5
0.0012
GLU 6
0.0043
SER 7
0.0080
GLY 8
0.0134
GLY 9
0.0146
GLY 10
0.0107
LEU 11
0.0043
VAL 12
0.0044
GLN 13
0.0100
PRO 14
0.0154
GLY 15
0.0215
GLY 16
0.0105
SER 17
0.0116
ARG 18
0.0187
LYS 19
0.0151
LEU 20
0.0132
SER 21
0.0113
CYS 22
0.0050
ALA 23
0.0052
ALA 24
0.0085
SER 25
0.0153
GLY 26
0.0212
PHE 27
0.0235
THR 28
0.0110
PHE 29
0.0083
SER 30
0.0064
SER 31
0.0032
PHE 32
0.0044
GLY 33
0.0024
MET 34
0.0030
HIS 35
0.0031
TRP 36
0.0035
VAL 37
0.0034
ARG 38
0.0012
GLN 39
0.0036
ALA 40
0.0438
PRO 41
0.0337
GLU 42
0.0191
LYS 43
0.0334
GLY 44
0.0194
LEU 45
0.0042
GLU 46
0.0066
TRP 47
0.0062
VAL 48
0.0070
ALA 49
0.0078
TYR 50
0.0056
ILE 51
0.0035
SER 52
0.0055
SER 52
0.0040
ASP 53
0.0091
SER 54
0.0113
SER 55
0.0154
ASN 56
0.0139
ILE 57
0.0103
TYR 58
0.0094
TYR 59
0.0124
ALA 60
0.0146
ASP 61
0.0209
THR 62
0.0217
VAL 63
0.0141
LYS 64
0.0155
GLY 65
0.0135
ARG 66
0.0089
PHE 67
0.0083
THR 68
0.0065
ILE 69
0.0062
SER 70
0.0048
ARG 71
0.0053
ASP 72
0.0026
ASN 73
0.0090
PRO 74
0.0130
LYS 75
0.0207
ASN 76
0.0060
THR 77
0.0057
LEU 78
0.0058
PHE 79
0.0100
LEU 80
0.0108
GLN 81
0.0104
MET 82
0.0116
THR 82
0.0065
SER 82
0.0034
LEU 82
0.0038
ARG 83
0.0093
SER 84
0.0119
GLU 85
0.0161
ASP 86
0.0083
THR 87
0.0058
ALA 88
0.0066
MET 89
0.0042
TYR 90
0.0030
TYR 91
0.0042
CYS 92
0.0022
ALA 93
0.0010
ARG 94
0.0096
SER 95
0.0109
ASN 96
0.0107
TYR 97
0.0142
VAL 98
0.0136
GLY 99
0.0144
TYR 100
0.0129
HIS 100
0.0152
VAL 100
0.0173
ARG 100
0.0147
TRP 100
0.0136
TYR 100
0.0132
PHE 100
0.0126
ASP 101
0.0101
VAL 102
0.0101
TRP 103
0.0043
GLY 104
0.0039
ALA 105
0.0061
GLY 106
0.0078
THR 107
0.0079
THR 108
0.0098
VAL 109
0.0088
THR 110
0.0067
VAL 111
0.0067
SER 112
0.0109
SER 113
0.0202
ALA 114
0.0259
LYS 115
0.0141
THR 116
0.0109
THR 117
0.0128
PRO 118
0.0092
PRO 119
0.0097
SER 120
0.0147
VAL 121
0.0201
TYR 122
0.0133
PRO 123
0.0114
LEU 124
0.0137
ALA 125
0.0206
PRO 126
0.0238
GLY 127
0.0465
SER 128
0.0417
ALA 129
0.0468
ALA 130
0.0606
GLN 131
0.0359
THR 132
0.0149
ASN 133
0.0347
SER 134
0.0342
MET 135
0.0338
VAL 136
0.0170
THR 137
0.0118
LEU 138
0.0119
GLY 139
0.0061
CYS 140
0.0055
LEU 141
0.0032
VAL 142
0.0086
LYS 143
0.0069
GLY 144
0.0062
TYR 145
0.0094
PHE 146
0.0123
PRO 147
0.0142
GLU 148
0.0150
PRO 149
0.0145
VAL 150
0.0101
THR 151
0.0104
VAL 152
0.0107
THR 153
0.0115
TRP 154
0.0050
ASN 155
0.0036
SER 156
0.0093
GLY 157
0.0117
SER 158
0.0061
LEU 159
0.0073
SER 160
0.0079
SER 161
0.0078
GLY 162
0.0113
VAL 163
0.0133
HIS 164
0.0120
THR 165
0.0121
PHE 166
0.0065
PRO 167
0.0070
ALA 168
0.0026
VAL 169
0.0169
LEU 170
0.0166
GLN 171
0.0149
SER 172
0.0288
ASP 173
0.0263
LEU 174
0.0142
TYR 175
0.0070
THR 176
0.0041
LEU 177
0.0053
SER 178
0.0082
SER 179
0.0090
SER 180
0.0090
VAL 181
0.0136
THR 182
0.0154
VAL 183
0.0232
PRO 184
0.0313
SER 185
0.0239
SER 186
0.0164
THR 187
0.0235
TRP 188
0.0087
PRO 189
0.0118
SER 190
0.0339
GLU 191
0.0236
THR 192
0.0145
VAL 193
0.0101
THR 194
0.0088
CYS 195
0.0077
ASN 196
0.0064
VAL 197
0.0080
ALA 198
0.0096
HIS 199
0.0018
PRO 200
0.0057
ALA 201
0.0074
SER 202
0.0188
SER 203
0.0231
THR 204
0.0150
LYS 205
0.0217
VAL 206
0.0188
ASP 207
0.0204
LYS 208
0.0205
LYS 209
0.0216
ILE 210
0.0189
VAL 211
0.0401
PRO 212
0.0379
ARG 213
0.0323
ASP 214
0.0512
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.