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
0.0269
ILE 2
0.0242
GLN 3
0.0227
LEU 4
0.0124
THR 5
0.0077
GLN 6
0.0044
SER 7
0.0137
PRO 8
0.0200
ALA 9
0.0225
SER 10
0.0300
LEU 11
0.0270
ALA 12
0.0230
VAL 13
0.0314
SER 14
0.0392
LEU 15
0.0365
GLY 16
0.0459
GLN 17
0.0469
ARG 18
0.0408
VAL 19
0.0203
THR 20
0.0227
ILE 21
0.0218
SER 22
0.0130
CYS 23
0.0049
ARG 24
0.0167
ALA 25
0.0254
SER 26
0.0337
GLU 27
0.0323
SER 27
0.0258
VAL 27
0.0202
GLU 27
0.0164
TYR 27
0.0182
TYR 28
0.0430
GLY 29
0.0186
SER 30
0.0113
SER 31
0.0072
LEU 32
0.0097
MET 33
0.0064
GLN 34
0.0066
TRP 35
0.0079
TYR 36
0.0101
GLN 37
0.0089
GLN 38
0.0081
LYS 39
0.0081
PRO 40
0.0183
GLY 41
0.0185
GLN 42
0.0107
PRO 43
0.0051
PRO 44
0.0061
LYS 45
0.0089
LEU 46
0.0139
LEU 47
0.0143
ILE 48
0.0132
TYR 49
0.0104
ALA 50
0.0077
ALA 51
0.0072
SER 52
0.0144
ASN 53
0.0159
VAL 54
0.0195
GLU 55
0.0184
SER 56
0.0234
GLY 57
0.0279
VAL 58
0.0241
PRO 59
0.0269
ALA 60
0.0267
ARG 61
0.0165
PHE 62
0.0194
SER 63
0.0247
GLY 64
0.0181
SER 65
0.0158
GLY 66
0.0138
SER 67
0.0134
GLY 68
0.0223
THR 69
0.0244
ASP 70
0.0183
PHE 71
0.0097
SER 72
0.0143
LEU 73
0.0211
ASN 74
0.0204
ILE 75
0.0178
HIS 76
0.0231
PRO 77
0.0165
VAL 78
0.0128
GLU 79
0.0198
GLU 80
0.0242
ASP 81
0.0176
ASP 82
0.0055
ILE 83
0.0072
ALA 84
0.0106
MET 85
0.0138
TYR 86
0.0103
PHE 87
0.0080
CYS 88
0.0029
GLN 89
0.0065
GLN 90
0.0099
SER 91
0.0134
ARG 92
0.0188
LYS 93
0.0228
ILE 94
0.0143
PRO 95
0.0142
TYR 96
0.0124
THR 97
0.0126
PHE 98
0.0087
GLY 99
0.0062
GLY 100
0.0112
GLY 101
0.0128
THR 102
0.0157
LYS 103
0.0212
LEU 104
0.0170
GLU 105
0.0138
ILE 106
0.0094
LYS 107
0.0123
ARG 108
0.0059
ALA 109
0.0132
ASP 110
0.0149
ALA 111
0.0157
ALA 112
0.0117
PRO 113
0.0103
THR 114
0.0098
VAL 115
0.0090
SER 116
0.0076
ILE 117
0.0075
PHE 118
0.0062
PRO 119
0.0068
PRO 120
0.0068
SER 121
0.0112
SER 122
0.0156
GLU 123
0.0124
GLN 124
0.0122
LEU 125
0.0152
THR 126
0.0224
SER 127
0.0218
GLY 128
0.0187
GLY 129
0.0100
ALA 130
0.0046
SER 131
0.0050
VAL 132
0.0063
VAL 133
0.0048
CYS 134
0.0049
PHE 135
0.0053
LEU 136
0.0086
ASN 137
0.0087
ASN 138
0.0106
PHE 139
0.0127
TYR 140
0.0115
PRO 141
0.0113
LYS 142
0.0123
ASP 143
0.0116
ILE 144
0.0102
ASN 145
0.0051
VAL 146
0.0049
LYS 147
0.0038
TRP 148
0.0079
LYS 149
0.0084
ILE 150
0.0076
ASP 151
0.0096
GLY 152
0.0106
SER 153
0.0098
GLU 154
0.0084
ARG 155
0.0078
GLN 156
0.0086
ASN 157
0.0065
GLY 158
0.0054
VAL 159
0.0068
LEU 160
0.0054
ASN 161
0.0056
SER 162
0.0056
TRP 163
0.0070
THR 164
0.0075
ASP 165
0.0089
GLN 166
0.0100
ASP 167
0.0091
SER 168
0.0071
LYS 169
0.0101
ASP 170
0.0084
SER 171
0.0071
THR 172
0.0104
TYR 173
0.0103
SER 174
0.0110
MET 175
0.0064
SER 176
0.0051
SER 177
0.0055
THR 178
0.0067
LEU 179
0.0058
THR 180
0.0048
LEU 181
0.0048
THR 182
0.0078
LYS 183
0.0087
ASP 184
0.0055
GLU 185
0.0049
TYR 186
0.0042
GLU 187
0.0064
ARG 188
0.0066
HIS 189
0.0089
ASN 190
0.0068
SER 191
0.0087
TYR 192
0.0097
THR 193
0.0099
CYS 194
0.0087
GLU 195
0.0082
ALA 196
0.0037
THR 197
0.0037
HIS 198
0.0080
LYS 199
0.0131
THR 200
0.0108
SER 201
0.0023
THR 202
0.0279
SER 203
0.0307
PRO 204
0.0142
ILE 205
0.0120
VAL 206
0.0122
LYS 207
0.0124
SER 208
0.0128
PHE 209
0.0080
ASN 210
0.0065
ARG 211
0.0076
GLY 212
0.0161
GLU 213
0.0215
ASP 1
0.0876
VAL 2
0.0524
GLN 3
0.0342
LEU 4
0.0091
VAL 5
0.0091
GLU 6
0.0075
SER 7
0.0052
GLY 8
0.0078
GLY 9
0.0114
GLY 10
0.0203
LEU 11
0.0179
VAL 12
0.0191
GLN 13
0.0242
PRO 14
0.0217
GLY 15
0.0226
GLY 16
0.0157
SER 17
0.0151
ARG 18
0.0154
LYS 19
0.0054
LEU 20
0.0051
SER 21
0.0042
CYS 22
0.0063
ALA 23
0.0144
ALA 24
0.0180
SER 25
0.0333
GLY 26
0.0399
PHE 27
0.0325
THR 28
0.0331
PHE 29
0.0228
SER 30
0.0243
SER 31
0.0292
PHE 32
0.0220
GLY 33
0.0180
MET 34
0.0068
HIS 35
0.0052
TRP 36
0.0041
VAL 37
0.0044
ARG 38
0.0047
GLN 39
0.0061
ALA 40
0.0116
PRO 41
0.0288
GLU 42
0.0511
LYS 43
0.0298
GLY 44
0.0186
LEU 45
0.0084
GLU 46
0.0057
TRP 47
0.0073
VAL 48
0.0073
ALA 49
0.0079
TYR 50
0.0102
ILE 51
0.0128
SER 52
0.0257
SER 52
0.0248
ASP 53
0.0297
SER 54
0.0259
SER 55
0.0369
ASN 56
0.0295
ILE 57
0.0212
TYR 58
0.0125
TYR 59
0.0102
ALA 60
0.0080
ASP 61
0.0077
THR 62
0.0059
VAL 63
0.0073
LYS 64
0.0085
GLY 65
0.0088
ARG 66
0.0096
PHE 67
0.0094
THR 68
0.0105
ILE 69
0.0105
SER 70
0.0128
ARG 71
0.0073
ASP 72
0.0035
ASN 73
0.0081
PRO 74
0.0101
LYS 75
0.0209
ASN 76
0.0131
THR 77
0.0075
LEU 78
0.0020
PHE 79
0.0050
LEU 80
0.0065
GLN 81
0.0072
MET 82
0.0117
THR 82
0.0121
SER 82
0.0125
LEU 82
0.0117
ARG 83
0.0126
SER 84
0.0136
GLU 85
0.0096
ASP 86
0.0067
THR 87
0.0075
ALA 88
0.0070
MET 89
0.0081
TYR 90
0.0075
TYR 91
0.0025
CYS 92
0.0017
ALA 93
0.0020
ARG 94
0.0035
SER 95
0.0043
ASN 96
0.0073
TYR 97
0.0141
VAL 98
0.0178
GLY 99
0.0222
TYR 100
0.0224
HIS 100
0.0211
VAL 100
0.0183
ARG 100
0.0135
TRP 100
0.0110
TYR 100
0.0060
PHE 100
0.0052
ASP 101
0.0115
VAL 102
0.0127
TRP 103
0.0043
GLY 104
0.0024
ALA 105
0.0034
GLY 106
0.0064
THR 107
0.0089
THR 108
0.0116
VAL 109
0.0125
THR 110
0.0115
VAL 111
0.0128
SER 112
0.0155
SER 113
0.0173
ALA 114
0.0108
LYS 115
0.0106
THR 116
0.0098
THR 117
0.0093
PRO 118
0.0065
PRO 119
0.0055
SER 120
0.0078
VAL 121
0.0045
TYR 122
0.0065
PRO 123
0.0096
LEU 124
0.0097
ALA 125
0.0088
PRO 126
0.0068
GLY 127
0.0181
SER 128
0.0223
ALA 129
0.0249
ALA 130
0.0204
GLN 131
0.0192
THR 132
0.0279
ASN 133
0.0227
SER 134
0.0110
MET 135
0.0083
VAL 136
0.0070
THR 137
0.0080
LEU 138
0.0083
GLY 139
0.0076
CYS 140
0.0063
LEU 141
0.0055
VAL 142
0.0057
LYS 143
0.0058
GLY 144
0.0054
TYR 145
0.0058
PHE 146
0.0055
PRO 147
0.0060
GLU 148
0.0021
PRO 149
0.0018
VAL 150
0.0024
THR 151
0.0047
VAL 152
0.0059
THR 153
0.0078
TRP 154
0.0090
ASN 155
0.0086
SER 156
0.0092
GLY 157
0.0141
SER 158
0.0166
LEU 159
0.0161
SER 160
0.0190
SER 161
0.0207
GLY 162
0.0174
VAL 163
0.0085
HIS 164
0.0045
THR 165
0.0028
PHE 166
0.0029
PRO 167
0.0063
ALA 168
0.0058
VAL 169
0.0045
LEU 170
0.0025
GLN 171
0.0025
SER 172
0.0059
ASP 173
0.0052
LEU 174
0.0035
TYR 175
0.0035
THR 176
0.0048
LEU 177
0.0051
SER 178
0.0042
SER 179
0.0041
SER 180
0.0056
VAL 181
0.0110
THR 182
0.0115
VAL 183
0.0102
PRO 184
0.0081
SER 185
0.0101
SER 186
0.0188
THR 187
0.0102
TRP 188
0.0046
PRO 189
0.0118
SER 190
0.0204
GLU 191
0.0111
THR 192
0.0030
VAL 193
0.0069
THR 194
0.0061
CYS 195
0.0065
ASN 196
0.0047
VAL 197
0.0034
ALA 198
0.0026
HIS 199
0.0029
PRO 200
0.0044
ALA 201
0.0061
SER 202
0.0064
SER 203
0.0066
THR 204
0.0043
LYS 205
0.0020
VAL 206
0.0022
ASP 207
0.0031
LYS 208
0.0071
LYS 209
0.0074
ILE 210
0.0091
VAL 211
0.0140
PRO 212
0.0116
ARG 213
0.0117
ASP 214
0.0489
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.