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 = 0.0664
ASP 1
0.0224
ILE 2
0.0189
GLN 3
0.0223
LEU 4
0.0167
THR 5
0.0177
GLN 6
0.0120
SER 7
0.0105
PRO 8
0.0094
ALA 9
0.0077
SER 10
0.0053
LEU 11
0.0092
ALA 12
0.0159
VAL 13
0.0154
SER 14
0.0111
LEU 15
0.0125
GLY 16
0.0169
GLN 17
0.0091
ARG 18
0.0147
VAL 19
0.0037
THR 20
0.0047
ILE 21
0.0036
SER 22
0.0087
CYS 23
0.0115
ARG 24
0.0181
ALA 25
0.0185
SER 26
0.0263
GLU 27
0.0237
SER 27
0.0185
VAL 27
0.0105
GLU 27
0.0118
TYR 27
0.0094
TYR 28
0.0219
GLY 29
0.0240
SER 30
0.0146
SER 31
0.0066
LEU 32
0.0067
MET 33
0.0071
GLN 34
0.0088
TRP 35
0.0082
TYR 36
0.0110
GLN 37
0.0064
GLN 38
0.0065
LYS 39
0.0053
PRO 40
0.0142
GLY 41
0.0198
GLN 42
0.0158
PRO 43
0.0109
PRO 44
0.0107
LYS 45
0.0113
LEU 46
0.0145
LEU 47
0.0102
ILE 48
0.0094
TYR 49
0.0120
ALA 50
0.0097
ALA 51
0.0066
SER 52
0.0086
ASN 53
0.0132
VAL 54
0.0125
GLU 55
0.0172
SER 56
0.0280
GLY 57
0.0293
VAL 58
0.0082
PRO 59
0.0105
ALA 60
0.0159
ARG 61
0.0162
PHE 62
0.0107
SER 63
0.0102
GLY 64
0.0047
SER 65
0.0073
GLY 66
0.0100
SER 67
0.0148
GLY 68
0.0183
THR 69
0.0194
ASP 70
0.0159
PHE 71
0.0085
SER 72
0.0057
LEU 73
0.0043
ASN 74
0.0068
ILE 75
0.0086
HIS 76
0.0198
PRO 77
0.0214
VAL 78
0.0144
GLU 79
0.0181
GLU 80
0.0227
ASP 81
0.0209
ASP 82
0.0110
ILE 83
0.0113
ALA 84
0.0095
MET 85
0.0033
TYR 86
0.0051
PHE 87
0.0084
CYS 88
0.0103
GLN 89
0.0113
GLN 90
0.0088
SER 91
0.0106
ARG 92
0.0074
LYS 93
0.0110
ILE 94
0.0081
PRO 95
0.0102
TYR 96
0.0110
THR 97
0.0143
PHE 98
0.0135
GLY 99
0.0121
GLY 100
0.0125
GLY 101
0.0084
THR 102
0.0049
LYS 103
0.0042
LEU 104
0.0069
GLU 105
0.0123
ILE 106
0.0184
LYS 107
0.0165
ARG 108
0.0097
ALA 109
0.0185
ASP 110
0.0228
ALA 111
0.0194
ALA 112
0.0155
PRO 113
0.0141
THR 114
0.0153
VAL 115
0.0119
SER 116
0.0121
ILE 117
0.0124
PHE 118
0.0099
PRO 119
0.0091
PRO 120
0.0067
SER 121
0.0149
SER 122
0.0219
GLU 123
0.0204
GLN 124
0.0174
LEU 125
0.0198
THR 126
0.0324
SER 127
0.0327
GLY 128
0.0262
GLY 129
0.0179
ALA 130
0.0049
SER 131
0.0033
VAL 132
0.0090
VAL 133
0.0098
CYS 134
0.0104
PHE 135
0.0101
LEU 136
0.0145
ASN 137
0.0135
ASN 138
0.0117
PHE 139
0.0146
TYR 140
0.0142
PRO 141
0.0169
LYS 142
0.0131
ASP 143
0.0146
ILE 144
0.0145
ASN 145
0.0205
VAL 146
0.0202
LYS 147
0.0215
TRP 148
0.0183
LYS 149
0.0160
ILE 150
0.0144
ASP 151
0.0146
GLY 152
0.0205
SER 153
0.0265
GLU 154
0.0254
ARG 155
0.0257
GLN 156
0.0311
ASN 157
0.0295
GLY 158
0.0261
VAL 159
0.0216
LEU 160
0.0112
ASN 161
0.0092
SER 162
0.0101
TRP 163
0.0088
THR 164
0.0107
ASP 165
0.0110
GLN 166
0.0135
ASP 167
0.0183
SER 168
0.0286
LYS 169
0.0368
ASP 170
0.0228
SER 171
0.0121
THR 172
0.0092
TYR 173
0.0088
SER 174
0.0112
MET 175
0.0115
SER 176
0.0127
SER 177
0.0132
THR 178
0.0121
LEU 179
0.0110
THR 180
0.0089
LEU 181
0.0080
THR 182
0.0149
LYS 183
0.0117
ASP 184
0.0130
GLU 185
0.0126
TYR 186
0.0055
GLU 187
0.0034
ARG 188
0.0107
HIS 189
0.0130
ASN 190
0.0111
SER 191
0.0125
TYR 192
0.0135
THR 193
0.0167
CYS 194
0.0172
GLU 195
0.0161
ALA 196
0.0193
THR 197
0.0194
HIS 198
0.0144
LYS 199
0.0155
THR 200
0.0262
SER 201
0.0271
THR 202
0.0639
SER 203
0.0601
PRO 204
0.0271
ILE 205
0.0078
VAL 206
0.0112
LYS 207
0.0125
SER 208
0.0154
PHE 209
0.0144
ASN 210
0.0137
ARG 211
0.0110
GLY 212
0.0095
GLU 213
0.0147
ASP 1
0.0446
VAL 2
0.0143
GLN 3
0.0110
LEU 4
0.0038
VAL 5
0.0057
GLU 6
0.0066
SER 7
0.0069
GLY 8
0.0070
GLY 9
0.0026
GLY 10
0.0124
LEU 11
0.0171
VAL 12
0.0207
GLN 13
0.0307
PRO 14
0.0280
GLY 15
0.0221
GLY 16
0.0138
SER 17
0.0079
ARG 18
0.0088
LYS 19
0.0128
LEU 20
0.0097
SER 21
0.0098
CYS 22
0.0079
ALA 23
0.0076
ALA 24
0.0058
SER 25
0.0190
GLY 26
0.0159
PHE 27
0.0146
THR 28
0.0212
PHE 29
0.0136
SER 30
0.0147
SER 31
0.0166
PHE 32
0.0093
GLY 33
0.0082
MET 34
0.0043
HIS 35
0.0069
TRP 36
0.0083
VAL 37
0.0034
ARG 38
0.0037
GLN 39
0.0037
ALA 40
0.0122
PRO 41
0.0355
GLU 42
0.0664
LYS 43
0.0369
GLY 44
0.0203
LEU 45
0.0109
GLU 46
0.0070
TRP 47
0.0053
VAL 48
0.0034
ALA 49
0.0085
TYR 50
0.0069
ILE 51
0.0061
SER 52
0.0077
SER 52
0.0048
ASP 53
0.0031
SER 54
0.0079
SER 55
0.0126
ASN 56
0.0125
ILE 57
0.0106
TYR 58
0.0089
TYR 59
0.0103
ALA 60
0.0117
ASP 61
0.0242
THR 62
0.0212
VAL 63
0.0170
LYS 64
0.0253
GLY 65
0.0258
ARG 66
0.0182
PHE 67
0.0150
THR 68
0.0178
ILE 69
0.0150
SER 70
0.0168
ARG 71
0.0116
ASP 72
0.0159
ASN 73
0.0162
PRO 74
0.0309
LYS 75
0.0337
ASN 76
0.0150
THR 77
0.0126
LEU 78
0.0097
PHE 79
0.0126
LEU 80
0.0134
GLN 81
0.0162
MET 82
0.0086
THR 82
0.0058
SER 82
0.0055
LEU 82
0.0094
ARG 83
0.0200
SER 84
0.0279
GLU 85
0.0263
ASP 86
0.0134
THR 87
0.0144
ALA 88
0.0053
MET 89
0.0038
TYR 90
0.0053
TYR 91
0.0072
CYS 92
0.0066
ALA 93
0.0066
ARG 94
0.0107
SER 95
0.0126
ASN 96
0.0133
TYR 97
0.0155
VAL 98
0.0141
GLY 99
0.0140
TYR 100
0.0164
HIS 100
0.0169
VAL 100
0.0154
ARG 100
0.0136
TRP 100
0.0141
TYR 100
0.0129
PHE 100
0.0134
ASP 101
0.0135
VAL 102
0.0141
TRP 103
0.0076
GLY 104
0.0061
ALA 105
0.0068
GLY 106
0.0060
THR 107
0.0045
THR 108
0.0030
VAL 109
0.0070
THR 110
0.0148
VAL 111
0.0200
SER 112
0.0292
SER 113
0.0344
ALA 114
0.0239
LYS 115
0.0170
THR 116
0.0120
THR 117
0.0115
PRO 118
0.0132
PRO 119
0.0158
SER 120
0.0175
VAL 121
0.0113
TYR 122
0.0087
PRO 123
0.0099
LEU 124
0.0088
ALA 125
0.0092
PRO 126
0.0091
GLY 127
0.0129
SER 128
0.0177
ALA 129
0.0142
ALA 130
0.0045
GLN 131
0.0067
THR 132
0.0082
ASN 133
0.0121
SER 134
0.0118
MET 135
0.0115
VAL 136
0.0074
THR 137
0.0069
LEU 138
0.0074
GLY 139
0.0056
CYS 140
0.0052
LEU 141
0.0056
VAL 142
0.0168
LYS 143
0.0157
GLY 144
0.0139
TYR 145
0.0138
PHE 146
0.0096
PRO 147
0.0090
GLU 148
0.0149
PRO 149
0.0172
VAL 150
0.0203
THR 151
0.0202
VAL 152
0.0156
THR 153
0.0133
TRP 154
0.0099
ASN 155
0.0086
SER 156
0.0114
GLY 157
0.0123
SER 158
0.0102
LEU 159
0.0090
SER 160
0.0073
SER 161
0.0134
GLY 162
0.0066
VAL 163
0.0020
HIS 164
0.0054
THR 165
0.0050
PHE 166
0.0095
PRO 167
0.0117
ALA 168
0.0160
VAL 169
0.0208
LEU 170
0.0187
GLN 171
0.0213
SER 172
0.0276
ASP 173
0.0194
LEU 174
0.0143
TYR 175
0.0140
THR 176
0.0160
LEU 177
0.0173
SER 178
0.0041
SER 179
0.0027
SER 180
0.0013
VAL 181
0.0074
THR 182
0.0074
VAL 183
0.0069
PRO 184
0.0110
SER 185
0.0102
SER 186
0.0106
THR 187
0.0094
TRP 188
0.0092
PRO 189
0.0088
SER 190
0.0064
GLU 191
0.0060
THR 192
0.0074
VAL 193
0.0073
THR 194
0.0093
CYS 195
0.0124
ASN 196
0.0172
VAL 197
0.0199
ALA 198
0.0227
HIS 199
0.0198
PRO 200
0.0178
ALA 201
0.0125
SER 202
0.0140
SER 203
0.0187
THR 204
0.0212
LYS 205
0.0218
VAL 206
0.0172
ASP 207
0.0155
LYS 208
0.0098
LYS 209
0.0064
ILE 210
0.0079
VAL 211
0.0106
PRO 212
0.0097
ARG 213
0.0142
ASP 214
0.0529
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.