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 = 0.0677
ASP 1
0.0237
ILE 2
0.0138
GLN 3
0.0168
LEU 4
0.0092
THR 5
0.0084
GLN 6
0.0073
SER 7
0.0177
PRO 8
0.0197
ALA 9
0.0177
SER 10
0.0174
LEU 11
0.0099
ALA 12
0.0080
VAL 13
0.0041
SER 14
0.0045
LEU 15
0.0062
GLY 16
0.0112
GLN 17
0.0087
ARG 18
0.0118
VAL 19
0.0093
THR 20
0.0129
ILE 21
0.0115
SER 22
0.0135
CYS 23
0.0097
ARG 24
0.0040
ALA 25
0.0042
SER 26
0.0065
GLU 27
0.0069
SER 27
0.0097
VAL 27
0.0104
GLU 27
0.0165
TYR 27
0.0186
TYR 28
0.0251
GLY 29
0.0533
SER 30
0.0426
SER 31
0.0109
LEU 32
0.0098
MET 33
0.0087
GLN 34
0.0078
TRP 35
0.0064
TYR 36
0.0063
GLN 37
0.0191
GLN 38
0.0210
LYS 39
0.0192
PRO 40
0.0621
GLY 41
0.0468
GLN 42
0.0395
PRO 43
0.0202
PRO 44
0.0163
LYS 45
0.0168
LEU 46
0.0101
LEU 47
0.0071
ILE 48
0.0065
TYR 49
0.0014
ALA 50
0.0030
ALA 51
0.0037
SER 52
0.0080
ASN 53
0.0034
VAL 54
0.0044
GLU 55
0.0116
SER 56
0.0247
GLY 57
0.0284
VAL 58
0.0230
PRO 59
0.0301
ALA 60
0.0287
ARG 61
0.0082
PHE 62
0.0062
SER 63
0.0055
GLY 64
0.0086
SER 65
0.0083
GLY 66
0.0068
SER 67
0.0139
GLY 68
0.0148
THR 69
0.0068
ASP 70
0.0029
PHE 71
0.0052
SER 72
0.0099
LEU 73
0.0085
ASN 74
0.0087
ILE 75
0.0062
HIS 76
0.0082
PRO 77
0.0060
VAL 78
0.0028
GLU 79
0.0038
GLU 80
0.0086
ASP 81
0.0086
ASP 82
0.0049
ILE 83
0.0051
ALA 84
0.0106
MET 85
0.0108
TYR 86
0.0099
PHE 87
0.0105
CYS 88
0.0055
GLN 89
0.0062
GLN 90
0.0102
SER 91
0.0111
ARG 92
0.0127
LYS 93
0.0141
ILE 94
0.0276
PRO 95
0.0237
TYR 96
0.0117
THR 97
0.0130
PHE 98
0.0076
GLY 99
0.0070
GLY 100
0.0056
GLY 101
0.0058
THR 102
0.0050
LYS 103
0.0113
LEU 104
0.0076
GLU 105
0.0099
ILE 106
0.0068
LYS 107
0.0079
ARG 108
0.0092
ALA 109
0.0196
ASP 110
0.0135
ALA 111
0.0117
ALA 112
0.0038
PRO 113
0.0035
THR 114
0.0035
VAL 115
0.0056
SER 116
0.0047
ILE 117
0.0038
PHE 118
0.0068
PRO 119
0.0057
PRO 120
0.0063
SER 121
0.0141
SER 122
0.0158
GLU 123
0.0134
GLN 124
0.0068
LEU 125
0.0076
THR 126
0.0074
SER 127
0.0025
GLY 128
0.0093
GLY 129
0.0074
ALA 130
0.0060
SER 131
0.0051
VAL 132
0.0038
VAL 133
0.0030
CYS 134
0.0034
PHE 135
0.0039
LEU 136
0.0041
ASN 137
0.0040
ASN 138
0.0045
PHE 139
0.0067
TYR 140
0.0048
PRO 141
0.0029
LYS 142
0.0049
ASP 143
0.0050
ILE 144
0.0051
ASN 145
0.0040
VAL 146
0.0039
LYS 147
0.0019
TRP 148
0.0054
LYS 149
0.0053
ILE 150
0.0050
ASP 151
0.0094
GLY 152
0.0069
SER 153
0.0090
GLU 154
0.0095
ARG 155
0.0034
GLN 156
0.0129
ASN 157
0.0128
GLY 158
0.0063
VAL 159
0.0108
LEU 160
0.0010
ASN 161
0.0021
SER 162
0.0060
TRP 163
0.0049
THR 164
0.0023
ASP 165
0.0027
GLN 166
0.0052
ASP 167
0.0087
SER 168
0.0103
LYS 169
0.0167
ASP 170
0.0133
SER 171
0.0095
THR 172
0.0070
TYR 173
0.0066
SER 174
0.0072
MET 175
0.0033
SER 176
0.0030
SER 177
0.0039
THR 178
0.0043
LEU 179
0.0051
THR 180
0.0044
LEU 181
0.0065
THR 182
0.0084
LYS 183
0.0092
ASP 184
0.0088
GLU 185
0.0047
TYR 186
0.0047
GLU 187
0.0131
ARG 188
0.0125
HIS 189
0.0113
ASN 190
0.0070
SER 191
0.0057
TYR 192
0.0058
THR 193
0.0042
CYS 194
0.0046
GLU 195
0.0064
ALA 196
0.0066
THR 197
0.0060
HIS 198
0.0050
LYS 199
0.0074
THR 200
0.0060
SER 201
0.0055
THR 202
0.0205
SER 203
0.0155
PRO 204
0.0206
ILE 205
0.0135
VAL 206
0.0102
LYS 207
0.0081
SER 208
0.0040
PHE 209
0.0034
ASN 210
0.0037
ARG 211
0.0051
GLY 212
0.0042
GLU 213
0.0103
ASP 1
0.0128
VAL 2
0.0126
GLN 3
0.0075
LEU 4
0.0067
VAL 5
0.0055
GLU 6
0.0045
SER 7
0.0031
GLY 8
0.0050
GLY 9
0.0064
GLY 10
0.0104
LEU 11
0.0115
VAL 12
0.0140
GLN 13
0.0243
PRO 14
0.0253
GLY 15
0.0345
GLY 16
0.0108
SER 17
0.0056
ARG 18
0.0112
LYS 19
0.0107
LEU 20
0.0068
SER 21
0.0053
CYS 22
0.0055
ALA 23
0.0065
ALA 24
0.0080
SER 25
0.0087
GLY 26
0.0160
PHE 27
0.0203
THR 28
0.0160
PHE 29
0.0077
SER 30
0.0105
SER 31
0.0095
PHE 32
0.0056
GLY 33
0.0088
MET 34
0.0093
HIS 35
0.0072
TRP 36
0.0043
VAL 37
0.0107
ARG 38
0.0113
GLN 39
0.0113
ALA 40
0.0330
PRO 41
0.0677
GLU 42
0.0519
LYS 43
0.0578
GLY 44
0.0380
LEU 45
0.0164
GLU 46
0.0106
TRP 47
0.0063
VAL 48
0.0117
ALA 49
0.0057
TYR 50
0.0063
ILE 51
0.0071
SER 52
0.0057
SER 52
0.0097
ASP 53
0.0143
SER 54
0.0149
SER 55
0.0064
ASN 56
0.0135
ILE 57
0.0123
TYR 58
0.0140
TYR 59
0.0160
ALA 60
0.0208
ASP 61
0.0309
THR 62
0.0367
VAL 63
0.0256
LYS 64
0.0108
GLY 65
0.0091
ARG 66
0.0126
PHE 67
0.0151
THR 68
0.0117
ILE 69
0.0085
SER 70
0.0099
ARG 71
0.0070
ASP 72
0.0078
ASN 73
0.0163
PRO 74
0.0339
LYS 75
0.0466
ASN 76
0.0053
THR 77
0.0046
LEU 78
0.0062
PHE 79
0.0060
LEU 80
0.0066
GLN 81
0.0090
MET 82
0.0115
THR 82
0.0062
SER 82
0.0085
LEU 82
0.0100
ARG 83
0.0187
SER 84
0.0231
GLU 85
0.0256
ASP 86
0.0127
THR 87
0.0068
ALA 88
0.0086
MET 89
0.0079
TYR 90
0.0075
TYR 91
0.0031
CYS 92
0.0074
ALA 93
0.0116
ARG 94
0.0125
SER 95
0.0092
ASN 96
0.0022
TYR 97
0.0122
VAL 98
0.0170
GLY 99
0.0283
TYR 100
0.0207
HIS 100
0.0193
VAL 100
0.0213
ARG 100
0.0154
TRP 100
0.0098
TYR 100
0.0062
PHE 100
0.0098
ASP 101
0.0092
VAL 102
0.0157
TRP 103
0.0137
GLY 104
0.0129
ALA 105
0.0113
GLY 106
0.0033
THR 107
0.0027
THR 108
0.0026
VAL 109
0.0026
THR 110
0.0047
VAL 111
0.0113
SER 112
0.0098
SER 113
0.0182
ALA 114
0.0237
LYS 115
0.0238
THR 116
0.0196
THR 117
0.0269
PRO 118
0.0186
PRO 119
0.0205
SER 120
0.0234
VAL 121
0.0102
TYR 122
0.0104
PRO 123
0.0135
LEU 124
0.0056
ALA 125
0.0018
PRO 126
0.0091
GLY 127
0.0147
SER 128
0.0534
ALA 129
0.0343
ALA 130
0.0217
GLN 131
0.0281
THR 132
0.0253
ASN 133
0.0425
SER 134
0.0267
MET 135
0.0236
VAL 136
0.0130
THR 137
0.0101
LEU 138
0.0090
GLY 139
0.0157
CYS 140
0.0100
LEU 141
0.0066
VAL 142
0.0140
LYS 143
0.0147
GLY 144
0.0161
TYR 145
0.0165
PHE 146
0.0100
PRO 147
0.0094
GLU 148
0.0100
PRO 149
0.0101
VAL 150
0.0121
THR 151
0.0038
VAL 152
0.0079
THR 153
0.0145
TRP 154
0.0168
ASN 155
0.0212
SER 156
0.0193
GLY 157
0.0430
SER 158
0.0459
LEU 159
0.0204
SER 160
0.0190
SER 161
0.0364
GLY 162
0.0353
VAL 163
0.0137
HIS 164
0.0067
THR 165
0.0052
PHE 166
0.0125
PRO 167
0.0190
ALA 168
0.0203
VAL 169
0.0294
LEU 170
0.0254
GLN 171
0.0249
SER 172
0.0337
ASP 173
0.0236
LEU 174
0.0123
TYR 175
0.0134
THR 176
0.0152
LEU 177
0.0166
SER 178
0.0061
SER 179
0.0068
SER 180
0.0107
VAL 181
0.0181
THR 182
0.0187
VAL 183
0.0149
PRO 184
0.0156
SER 185
0.0091
SER 186
0.0034
THR 187
0.0079
TRP 188
0.0032
PRO 189
0.0041
SER 190
0.0191
GLU 191
0.0071
THR 192
0.0174
VAL 193
0.0205
THR 194
0.0233
CYS 195
0.0256
ASN 196
0.0174
VAL 197
0.0107
ALA 198
0.0086
HIS 199
0.0117
PRO 200
0.0117
ALA 201
0.0158
SER 202
0.0236
SER 203
0.0243
THR 204
0.0214
LYS 205
0.0240
VAL 206
0.0241
ASP 207
0.0307
LYS 208
0.0267
LYS 209
0.0241
ILE 210
0.0175
VAL 211
0.0111
PRO 212
0.0117
ARG 213
0.0185
ASP 214
0.0611
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.