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 = 0.0809
GLY 5
0.0148
LEU 6
0.0127
PRO 7
0.0163
PRO 8
0.0105
GLU 9
0.0111
LYS 10
0.0095
PRO 11
0.0044
LYS 12
0.0045
ASN 13
0.0052
LEU 14
0.0079
SER 15
0.0074
CYS 16
0.0080
VAL 18
0.0076
ASN 19
0.0050
GLU 20
0.0029
GLY 21
0.0071
LYS 22
0.0076
LYS 23
0.0079
MET 24
0.0030
ARG 25
0.0030
CYS 26
0.0049
GLU 27
0.0048
TRP 28
0.0035
ASP 29
0.0033
GLY 30
0.0105
GLY 31
0.0144
ARG 32
0.0162
GLU 33
0.0070
THR 34
0.0062
HIS 35
0.0088
LEU 36
0.0119
GLU 37
0.0173
THR 38
0.0130
ASN 39
0.0046
PHE 40
0.0063
THR 41
0.0071
LEU 42
0.0071
LYS 43
0.0079
SER 44
0.0078
GLU 45
0.0083
TRP 46
0.0078
ALA 47
0.0069
THR 48
0.0102
HIS 49
0.0044
LYS 50
0.0060
PHE 51
0.0033
ALA 52
0.0049
ASP 53
0.0082
CYS 54
0.0044
LYS 55
0.0044
ALA 56
0.0033
LYS 57
0.0110
ARG 58
0.0108
ASP 59
0.0073
THR 60
0.0032
PRO 61
0.0035
THR 62
0.0032
SER 63
0.0038
CYS 64
0.0027
THR 65
0.0021
VAL 66
0.0058
ASP 67
0.0056
TYR 68
0.0056
SER 69
0.0096
THR 70
0.0106
VAL 71
0.0107
TYR 72
0.0123
PHE 73
0.0119
VAL 74
0.0143
ASN 75
0.0134
ILE 76
0.0108
GLU 77
0.0112
VAL 78
0.0100
TRP 79
0.0091
VAL 80
0.0074
GLU 81
0.0065
ALA 82
0.0055
GLU 83
0.0053
ASN 84
0.0101
ALA 85
0.0109
LEU 86
0.0139
GLY 87
0.0049
LYS 88
0.0074
VAL 89
0.0067
THR 90
0.0080
SER 91
0.0073
ASP 92
0.0090
HIS 93
0.0146
ILE 94
0.0147
ASN 95
0.0130
PHE 96
0.0142
ASP 97
0.0147
PRO 98
0.0151
VAL 99
0.0133
TYR 100
0.0150
LYS 101
0.0127
VAL 102
0.0041
PRO 104
0.0135
ASN 105
0.0142
PRO 106
0.0113
PRO 107
0.0067
HIS 108
0.0037
ASN 109
0.0065
LEU 110
0.0102
SER 111
0.0138
VAL 112
0.0127
ILE 113
0.0141
ASN 114
0.0062
SER 115
0.0325
LEU 118
0.0034
SER 119
0.0034
SER 120
0.0052
ILE 121
0.0029
LEU 122
0.0047
LYS 123
0.0083
LEU 124
0.0096
THR 125
0.0106
TRP 126
0.0072
THR 127
0.0061
ASN 128
0.0094
PRO 129
0.0127
SER 130
0.0137
ILE 131
0.0093
LYS 132
0.0098
SER 133
0.0107
VAL 134
0.0061
ILE 135
0.0080
ILE 136
0.0090
LEU 137
0.0095
LYS 138
0.0087
TYR 139
0.0052
ASN 140
0.0039
ILE 141
0.0018
GLN 142
0.0068
TYR 143
0.0071
ARG 144
0.0066
THR 145
0.0059
LYS 146
0.0098
ASP 147
0.0242
ALA 148
0.0251
SER 149
0.0289
THR 150
0.0275
TRP 151
0.0094
SER 152
0.0089
GLN 153
0.0077
ILE 154
0.0063
PRO 155
0.0081
PRO 156
0.0072
GLU 157
0.0136
ASP 158
0.0052
THR 159
0.0062
ALA 160
0.0095
SER 161
0.0100
THR 162
0.0097
ARG 163
0.0089
SER 164
0.0070
SER 165
0.0074
PHE 166
0.0072
THR 167
0.0069
VAL 168
0.0017
GLN 169
0.0104
ASP 170
0.0173
LEU 171
0.0105
LYS 172
0.0088
PRO 173
0.0030
PHE 174
0.0037
THR 175
0.0073
GLU 176
0.0076
TYR 177
0.0079
VAL 178
0.0098
PHE 179
0.0084
ARG 180
0.0077
ILE 181
0.0017
ARG 182
0.0059
CYS 183
0.0093
MET 184
0.0093
LYS 185
0.0031
GLU 186
0.0034
ASP 187
0.0122
LYS 189
0.0219
GLY 190
0.0157
TRP 192
0.0121
SER 193
0.0135
ASP 194
0.0138
TRP 195
0.0067
SER 196
0.0031
GLU 197
0.0068
GLU 198
0.0138
ALA 199
0.0136
SER 200
0.0140
GLY 201
0.0085
ILE 202
0.0048
THR 203
0.0033
TYR 204
0.0037
GLU 205
0.0094
ASP 206
0.0128
ARG 207
0.0067
PRO 208
0.0070
SER 209
0.0173
LYS 210
0.0170
GLU 211
0.0101
PRO 212
0.0037
SER 213
0.0162
PHE 214
0.0171
PRO 1
0.0204
GLY 2
0.0763
SER 3
0.0277
SER 4
0.0809
GLY 5
0.0489
LEU 6
0.0138
PRO 7
0.0188
PRO 8
0.0182
GLU 9
0.0247
LYS 10
0.0190
PRO 11
0.0169
LYS 12
0.0168
ASN 13
0.0222
LEU 14
0.0120
SER 15
0.0177
CYS 16
0.0146
VAL 18
0.0128
ASN 19
0.0074
GLU 20
0.0050
GLY 21
0.0414
LYS 22
0.0322
LYS 23
0.0185
MET 24
0.0140
ARG 25
0.0098
CYS 26
0.0087
GLU 27
0.0122
TRP 28
0.0136
ASP 29
0.0202
GLY 30
0.0268
GLY 31
0.0206
ARG 32
0.0138
GLU 33
0.0141
THR 34
0.0098
HIS 35
0.0188
LEU 36
0.0114
GLU 37
0.0100
THR 38
0.0190
ASN 39
0.0229
PHE 40
0.0128
THR 41
0.0058
LEU 42
0.0135
LYS 43
0.0174
SER 44
0.0214
GLU 45
0.0156
TRP 46
0.0067
ALA 47
0.0169
THR 48
0.0431
HIS 49
0.0308
LYS 50
0.0331
PHE 51
0.0181
ALA 52
0.0251
ASP 53
0.0250
CYS 54
0.0141
LYS 55
0.0025
ALA 56
0.0115
LYS 57
0.0335
ARG 58
0.0312
ASP 59
0.0184
THR 60
0.0138
PRO 61
0.0155
THR 62
0.0175
SER 63
0.0078
CYS 64
0.0063
THR 65
0.0112
VAL 66
0.0225
ASP 67
0.0248
TYR 68
0.0250
SER 69
0.0219
THR 70
0.0259
VAL 71
0.0267
TYR 72
0.0263
PHE 73
0.0298
VAL 74
0.0315
ASN 75
0.0225
ILE 76
0.0161
GLU 77
0.0213
VAL 78
0.0203
TRP 79
0.0139
VAL 80
0.0052
GLU 81
0.0111
ALA 82
0.0147
GLU 83
0.0180
ASN 84
0.0131
ALA 85
0.0265
LEU 86
0.0356
GLY 87
0.0142
LYS 88
0.0183
VAL 89
0.0198
THR 90
0.0090
SER 91
0.0025
ASP 92
0.0100
HIS 93
0.0292
ILE 94
0.0278
ASN 95
0.0250
PHE 96
0.0235
ASP 97
0.0255
PRO 98
0.0289
VAL 99
0.0232
TYR 100
0.0211
LYS 101
0.0230
VAL 102
0.0081
PRO 104
0.0227
ASN 105
0.0216
PRO 106
0.0189
PRO 107
0.0134
HIS 108
0.0114
ASN 109
0.0055
LEU 110
0.0109
SER 111
0.0144
VAL 112
0.0130
ILE 113
0.0079
ASN 114
0.0102
SER 115
0.0173
GLU 116
0.0354
GLU 117
0.0493
LEU 118
0.0282
SER 119
0.0122
SER 120
0.0146
ILE 121
0.0139
LEU 122
0.0044
LYS 123
0.0088
LEU 124
0.0098
THR 125
0.0118
TRP 126
0.0053
THR 127
0.0144
ASN 128
0.0201
PRO 129
0.0224
SER 130
0.0249
ILE 131
0.0162
LYS 132
0.0148
SER 133
0.0158
VAL 134
0.0034
ILE 135
0.0073
ILE 136
0.0157
LEU 137
0.0197
LYS 138
0.0134
TYR 139
0.0085
ASN 140
0.0062
ILE 141
0.0130
GLN 142
0.0182
TYR 143
0.0216
ARG 144
0.0153
THR 145
0.0070
LYS 146
0.0055
ASP 147
0.0225
ALA 148
0.0279
SER 149
0.0264
THR 150
0.0289
TRP 151
0.0288
SER 152
0.0246
GLN 153
0.0200
ILE 154
0.0191
PRO 155
0.0151
PRO 156
0.0110
GLU 157
0.0117
ASP 158
0.0181
THR 159
0.0126
ALA 160
0.0136
SER 161
0.0165
THR 162
0.0207
ARG 163
0.0186
SER 164
0.0118
SER 165
0.0107
PHE 166
0.0137
THR 167
0.0143
VAL 168
0.0030
GLN 169
0.0105
ASP 170
0.0183
LEU 171
0.0138
LYS 172
0.0172
PRO 173
0.0172
PHE 174
0.0244
THR 175
0.0159
GLU 176
0.0107
TYR 177
0.0112
VAL 178
0.0183
PHE 179
0.0179
ARG 180
0.0153
ILE 181
0.0095
ARG 182
0.0067
CYS 183
0.0124
MET 184
0.0195
LYS 185
0.0149
GLU 186
0.0177
ASP 187
0.0165
LYS 189
0.0101
GLY 190
0.0096
TRP 192
0.0221
SER 193
0.0233
ASP 194
0.0228
TRP 195
0.0164
SER 196
0.0141
GLU 197
0.0157
GLU 198
0.0270
ALA 199
0.0251
SER 200
0.0233
GLY 201
0.0165
ILE 202
0.0136
THR 203
0.0160
TYR 204
0.0189
GLU 205
0.0122
ASP 206
0.0064
ARG 207
0.0263
PRO 208
0.0142
SER 209
0.0085
LYS 210
0.0136
GLU 211
0.0144
PRO 212
0.0137
SER 213
0.0078
PHE 214
0.0131
TRP 215
0.0133
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.