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 = 0.0640
GLY 5
0.0262
LEU 6
0.0257
PRO 7
0.0227
PRO 8
0.0151
GLU 9
0.0153
LYS 10
0.0161
PRO 11
0.0119
LYS 12
0.0124
ASN 13
0.0127
LEU 14
0.0084
SER 15
0.0088
CYS 16
0.0086
VAL 18
0.0037
ASN 19
0.0078
GLU 20
0.0075
GLY 21
0.0108
LYS 22
0.0112
LYS 23
0.0089
MET 24
0.0086
ARG 25
0.0095
CYS 26
0.0090
GLU 27
0.0114
TRP 28
0.0114
ASP 29
0.0115
GLY 30
0.0073
GLY 31
0.0122
ARG 32
0.0178
GLU 33
0.0233
THR 34
0.0190
HIS 35
0.0246
LEU 36
0.0166
GLU 37
0.0175
THR 38
0.0140
ASN 39
0.0135
PHE 40
0.0124
THR 41
0.0115
LEU 42
0.0101
LYS 43
0.0078
SER 44
0.0066
GLU 45
0.0052
TRP 46
0.0073
ALA 47
0.0094
THR 48
0.0126
HIS 49
0.0110
LYS 50
0.0085
PHE 51
0.0081
ALA 52
0.0098
ASP 53
0.0092
CYS 54
0.0097
LYS 55
0.0110
ALA 56
0.0146
LYS 57
0.0218
ARG 58
0.0278
ASP 59
0.0328
THR 60
0.0220
PRO 61
0.0186
THR 62
0.0138
SER 63
0.0133
CYS 64
0.0119
THR 65
0.0122
VAL 66
0.0094
ASP 67
0.0110
TYR 68
0.0098
SER 69
0.0046
THR 70
0.0031
VAL 71
0.0075
TYR 72
0.0084
PHE 73
0.0103
VAL 74
0.0094
ASN 75
0.0076
ILE 76
0.0053
GLU 77
0.0033
VAL 78
0.0071
TRP 79
0.0079
VAL 80
0.0102
GLU 81
0.0137
ALA 82
0.0129
GLU 83
0.0147
ASN 84
0.0137
ALA 85
0.0152
LEU 86
0.0201
GLY 87
0.0200
LYS 88
0.0198
VAL 89
0.0179
THR 90
0.0117
SER 91
0.0100
ASP 92
0.0093
HIS 93
0.0036
ILE 94
0.0027
ASN 95
0.0047
PHE 96
0.0065
ASP 97
0.0072
PRO 98
0.0053
VAL 99
0.0075
TYR 100
0.0080
LYS 101
0.0055
VAL 102
0.0037
PRO 104
0.0087
ASN 105
0.0122
PRO 106
0.0148
PRO 107
0.0173
HIS 108
0.0194
ASN 109
0.0212
LEU 110
0.0196
SER 111
0.0173
VAL 112
0.0153
ILE 113
0.0098
ASN 114
0.0036
SER 115
0.0086
LEU 118
0.0069
SER 119
0.0077
SER 120
0.0080
ILE 121
0.0117
LEU 122
0.0127
LYS 123
0.0142
LEU 124
0.0181
THR 125
0.0183
TRP 126
0.0186
THR 127
0.0187
ASN 128
0.0140
PRO 129
0.0108
SER 130
0.0089
ILE 131
0.0056
LYS 132
0.0052
SER 133
0.0101
VAL 134
0.0102
ILE 135
0.0095
ILE 136
0.0078
LEU 137
0.0054
LYS 138
0.0038
TYR 139
0.0159
ASN 140
0.0162
ILE 141
0.0174
GLN 142
0.0229
TYR 143
0.0209
ARG 144
0.0210
THR 145
0.0224
LYS 146
0.0221
ASP 147
0.0279
ALA 148
0.0290
SER 149
0.0341
THR 150
0.0335
TRP 151
0.0246
SER 152
0.0227
GLN 153
0.0232
ILE 154
0.0223
PRO 155
0.0239
PRO 156
0.0220
GLU 157
0.0236
ASP 158
0.0237
THR 159
0.0185
ALA 160
0.0124
SER 161
0.0113
THR 162
0.0094
ARG 163
0.0163
SER 164
0.0168
SER 165
0.0191
PHE 166
0.0202
THR 167
0.0189
VAL 168
0.0193
GLN 169
0.0199
ASP 170
0.0210
LEU 171
0.0191
LYS 172
0.0204
PRO 173
0.0172
PHE 174
0.0262
THR 175
0.0192
GLU 176
0.0169
TYR 177
0.0196
VAL 178
0.0184
PHE 179
0.0194
ARG 180
0.0207
ILE 181
0.0181
ARG 182
0.0159
CYS 183
0.0148
MET 184
0.0039
LYS 185
0.0047
GLU 186
0.0046
ASP 187
0.0091
LYS 189
0.0091
GLY 190
0.0051
TRP 192
0.0090
SER 193
0.0123
ASP 194
0.0158
TRP 195
0.0196
SER 196
0.0196
GLU 197
0.0197
GLU 198
0.0197
ALA 199
0.0175
SER 200
0.0160
GLY 201
0.0118
ILE 202
0.0114
THR 203
0.0104
TYR 204
0.0164
GLU 205
0.0264
ASP 206
0.0259
ARG 207
0.0280
PRO 208
0.0193
SER 209
0.0238
LYS 210
0.0258
GLU 211
0.0138
PRO 212
0.0280
SER 213
0.0529
PHE 214
0.0640
PRO 1
0.0057
GLY 2
0.0157
SER 3
0.0165
SER 4
0.0152
GLY 5
0.0110
LEU 6
0.0116
PRO 7
0.0106
PRO 8
0.0067
GLU 9
0.0092
LYS 10
0.0058
PRO 11
0.0049
LYS 12
0.0074
ASN 13
0.0066
LEU 14
0.0056
SER 15
0.0065
CYS 16
0.0035
VAL 18
0.0144
ASN 19
0.0176
GLU 20
0.0191
GLY 21
0.0228
LYS 22
0.0181
LYS 23
0.0128
MET 24
0.0075
ARG 25
0.0053
CYS 26
0.0059
GLU 27
0.0080
TRP 28
0.0066
ASP 29
0.0056
GLY 30
0.0060
GLY 31
0.0096
ARG 32
0.0114
GLU 33
0.0137
THR 34
0.0059
HIS 35
0.0058
LEU 36
0.0094
GLU 37
0.0140
THR 38
0.0089
ASN 39
0.0087
PHE 40
0.0045
THR 41
0.0036
LEU 42
0.0052
LYS 43
0.0074
SER 44
0.0086
GLU 45
0.0118
TRP 46
0.0117
ALA 47
0.0135
THR 48
0.0196
HIS 49
0.0206
LYS 50
0.0195
PHE 51
0.0152
ALA 52
0.0142
ASP 53
0.0102
CYS 54
0.0059
LYS 55
0.0041
ALA 56
0.0057
LYS 57
0.0121
ARG 58
0.0212
ASP 59
0.0253
THR 60
0.0150
PRO 61
0.0097
THR 62
0.0080
SER 63
0.0085
CYS 64
0.0063
THR 65
0.0065
VAL 66
0.0095
ASP 67
0.0146
TYR 68
0.0169
SER 69
0.0196
THR 70
0.0155
VAL 71
0.0155
TYR 72
0.0129
PHE 73
0.0105
VAL 74
0.0063
ASN 75
0.0035
ILE 76
0.0047
GLU 77
0.0051
VAL 78
0.0055
TRP 79
0.0048
VAL 80
0.0042
GLU 81
0.0034
ALA 82
0.0029
GLU 83
0.0080
ASN 84
0.0126
ALA 85
0.0188
LEU 86
0.0182
GLY 87
0.0136
LYS 88
0.0098
VAL 89
0.0081
THR 90
0.0039
SER 91
0.0052
ASP 92
0.0066
HIS 93
0.0049
ILE 94
0.0026
ASN 95
0.0016
PHE 96
0.0046
ASP 97
0.0069
PRO 98
0.0096
VAL 99
0.0142
TYR 100
0.0145
LYS 101
0.0139
VAL 102
0.0175
PRO 104
0.0223
ASN 105
0.0236
PRO 106
0.0256
PRO 107
0.0251
HIS 108
0.0248
ASN 109
0.0237
LEU 110
0.0249
SER 111
0.0233
VAL 112
0.0213
ILE 113
0.0248
ASN 114
0.0235
SER 115
0.0293
GLU 116
0.0339
GLU 117
0.0260
LEU 118
0.0155
SER 119
0.0072
SER 120
0.0102
ILE 121
0.0177
LEU 122
0.0188
LYS 123
0.0241
LEU 124
0.0249
THR 125
0.0233
TRP 126
0.0240
THR 127
0.0250
ASN 128
0.0239
PRO 129
0.0233
SER 130
0.0219
ILE 131
0.0209
LYS 132
0.0210
SER 133
0.0202
VAL 134
0.0182
ILE 135
0.0190
ILE 136
0.0207
LEU 137
0.0200
LYS 138
0.0201
TYR 139
0.0201
ASN 140
0.0180
ILE 141
0.0179
GLN 142
0.0181
TYR 143
0.0167
ARG 144
0.0123
THR 145
0.0073
LYS 146
0.0067
ASP 147
0.0055
ALA 148
0.0091
SER 149
0.0113
THR 150
0.0154
TRP 151
0.0164
SER 152
0.0122
GLN 153
0.0127
ILE 154
0.0137
PRO 155
0.0118
PRO 156
0.0129
GLU 157
0.0127
ASP 158
0.0141
THR 159
0.0155
ALA 160
0.0161
SER 161
0.0211
THR 162
0.0212
ARG 163
0.0208
SER 164
0.0244
SER 165
0.0227
PHE 166
0.0218
THR 167
0.0294
VAL 168
0.0237
GLN 169
0.0242
ASP 170
0.0244
LEU 171
0.0156
LYS 172
0.0142
PRO 173
0.0126
PHE 174
0.0191
THR 175
0.0124
GLU 176
0.0076
TYR 177
0.0092
VAL 178
0.0145
PHE 179
0.0189
ARG 180
0.0215
ILE 181
0.0231
ARG 182
0.0222
CYS 183
0.0219
MET 184
0.0214
LYS 185
0.0166
GLU 186
0.0164
ASP 187
0.0158
LYS 189
0.0152
GLY 190
0.0191
TRP 192
0.0228
SER 193
0.0236
ASP 194
0.0260
TRP 195
0.0262
SER 196
0.0256
GLU 197
0.0249
GLU 198
0.0223
ALA 199
0.0211
SER 200
0.0163
GLY 201
0.0186
ILE 202
0.0138
THR 203
0.0105
TYR 204
0.0212
GLU 205
0.0250
ASP 206
0.0199
ARG 207
0.0320
PRO 208
0.0296
SER 209
0.0307
LYS 210
0.0262
GLU 211
0.0219
PRO 212
0.0345
SER 213
0.0420
PHE 214
0.0298
TRP 215
0.0430
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.