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 = 0.0447
ASP 1
0.0119
ILE 2
0.0109
GLN 3
0.0099
LEU 4
0.0096
THR 5
0.0085
GLN 6
0.0081
SER 7
0.0074
PRO 8
0.0076
ALA 9
0.0099
SER 10
0.0110
LEU 11
0.0104
ALA 12
0.0112
VAL 13
0.0111
SER 14
0.0122
LEU 15
0.0117
GLY 16
0.0115
GLN 17
0.0104
ARG 18
0.0086
VAL 19
0.0076
THR 20
0.0068
ILE 21
0.0068
SER 22
0.0073
CYS 23
0.0078
ARG 24
0.0082
ALA 25
0.0090
SER 26
0.0094
GLU 27
0.0107
SER 27
0.0111
VAL 27
0.0112
GLU 27
0.0119
TYR 27
0.0135
TYR 28
0.0151
GLY 29
0.0136
SER 30
0.0120
SER 31
0.0108
LEU 32
0.0112
MET 33
0.0100
GLN 34
0.0099
TRP 35
0.0094
TYR 36
0.0106
GLN 37
0.0104
GLN 38
0.0116
LYS 39
0.0117
PRO 40
0.0126
GLY 41
0.0151
GLN 42
0.0134
PRO 43
0.0149
PRO 44
0.0134
LYS 45
0.0124
LEU 46
0.0114
LEU 47
0.0096
ILE 48
0.0093
TYR 49
0.0104
ALA 50
0.0105
ALA 51
0.0092
SER 52
0.0087
ASN 53
0.0093
VAL 54
0.0086
GLU 55
0.0101
SER 56
0.0104
GLY 57
0.0101
VAL 58
0.0083
PRO 59
0.0065
ALA 60
0.0066
ARG 61
0.0066
PHE 62
0.0066
SER 63
0.0074
GLY 64
0.0077
SER 65
0.0084
GLY 66
0.0090
SER 67
0.0099
GLY 68
0.0107
THR 69
0.0096
ASP 70
0.0086
PHE 71
0.0081
SER 72
0.0074
LEU 73
0.0072
ASN 74
0.0067
ILE 75
0.0068
HIS 76
0.0080
PRO 77
0.0088
VAL 78
0.0081
GLU 79
0.0084
GLU 80
0.0097
ASP 81
0.0087
ASP 82
0.0076
ILE 83
0.0088
ALA 84
0.0096
MET 85
0.0104
TYR 86
0.0093
PHE 87
0.0103
CYS 88
0.0094
GLN 89
0.0104
GLN 90
0.0108
SER 91
0.0117
ARG 92
0.0120
LYS 93
0.0127
ILE 94
0.0112
PRO 95
0.0111
TYR 96
0.0112
THR 97
0.0111
PHE 98
0.0104
GLY 99
0.0093
GLY 100
0.0108
GLY 101
0.0102
THR 102
0.0093
LYS 103
0.0116
LEU 104
0.0100
GLU 105
0.0121
ILE 106
0.0134
LYS 107
0.0141
ARG 108
0.0149
ALA 109
0.0169
ASP 110
0.0180
ALA 111
0.0171
ALA 112
0.0156
PRO 113
0.0125
THR 114
0.0094
VAL 115
0.0068
SER 116
0.0063
ILE 117
0.0097
PHE 118
0.0136
PRO 119
0.0189
PRO 120
0.0231
SER 121
0.0221
SER 122
0.0272
GLU 123
0.0273
GLN 124
0.0284
LEU 125
0.0325
THR 126
0.0370
SER 127
0.0389
GLY 128
0.0414
GLY 129
0.0355
ALA 130
0.0290
SER 131
0.0242
VAL 132
0.0191
VAL 133
0.0153
CYS 134
0.0116
PHE 135
0.0104
LEU 136
0.0113
ASN 137
0.0115
ASN 138
0.0132
PHE 139
0.0153
TYR 140
0.0166
PRO 141
0.0179
LYS 142
0.0189
ASP 143
0.0196
ILE 144
0.0176
ASN 145
0.0192
VAL 146
0.0159
LYS 147
0.0152
TRP 148
0.0170
LYS 149
0.0162
ILE 150
0.0211
ASP 151
0.0223
GLY 152
0.0172
SER 153
0.0195
GLU 154
0.0203
ARG 155
0.0255
GLN 156
0.0293
ASN 157
0.0329
GLY 158
0.0309
VAL 159
0.0257
LEU 160
0.0227
ASN 161
0.0208
SER 162
0.0201
TRP 163
0.0176
THR 164
0.0168
ASP 165
0.0193
GLN 166
0.0167
ASP 167
0.0169
SER 168
0.0180
LYS 169
0.0167
ASP 170
0.0160
SER 171
0.0163
THR 172
0.0156
TYR 173
0.0155
SER 174
0.0144
MET 175
0.0159
SER 176
0.0152
SER 177
0.0162
THR 178
0.0199
LEU 179
0.0228
THR 180
0.0273
LEU 181
0.0341
THR 182
0.0403
LYS 183
0.0394
ASP 184
0.0447
GLU 185
0.0404
TYR 186
0.0346
GLU 187
0.0389
ARG 188
0.0404
HIS 189
0.0331
ASN 190
0.0285
SER 191
0.0213
TYR 192
0.0179
THR 193
0.0115
CYS 194
0.0097
GLU 195
0.0092
ALA 196
0.0118
THR 197
0.0156
HIS 198
0.0178
LYS 199
0.0209
THR 200
0.0200
SER 201
0.0202
THR 202
0.0225
SER 203
0.0181
PRO 204
0.0131
ILE 205
0.0098
VAL 206
0.0064
LYS 207
0.0067
SER 208
0.0108
PHE 209
0.0171
ASN 210
0.0235
ARG 211
0.0302
GLY 212
0.0362
GLU 213
0.0344
ASP 1
0.0273
VAL 2
0.0240
GLN 3
0.0230
LEU 4
0.0211
VAL 5
0.0219
GLU 6
0.0199
SER 7
0.0191
GLY 8
0.0168
GLY 9
0.0163
GLY 10
0.0112
LEU 11
0.0107
VAL 12
0.0116
GLN 13
0.0121
PRO 14
0.0118
GLY 15
0.0118
GLY 16
0.0115
SER 17
0.0115
ARG 18
0.0123
LYS 19
0.0146
LEU 20
0.0160
SER 21
0.0186
CYS 22
0.0200
ALA 23
0.0230
ALA 24
0.0233
SER 25
0.0260
GLY 26
0.0260
PHE 27
0.0245
THR 28
0.0246
PHE 29
0.0230
SER 30
0.0234
SER 31
0.0217
PHE 32
0.0190
GLY 33
0.0170
MET 34
0.0159
HIS 35
0.0142
TRP 36
0.0141
VAL 37
0.0121
ARG 38
0.0125
GLN 39
0.0129
ALA 40
0.0147
PRO 41
0.0146
GLU 42
0.0124
LYS 43
0.0133
GLY 44
0.0108
LEU 45
0.0100
GLU 46
0.0107
TRP 47
0.0108
VAL 48
0.0115
ALA 49
0.0120
TYR 50
0.0132
ILE 51
0.0153
SER 52
0.0172
SER 52
0.0199
ASP 53
0.0210
SER 54
0.0191
SER 55
0.0183
ASN 56
0.0152
ILE 57
0.0133
TYR 58
0.0109
TYR 59
0.0099
ALA 60
0.0089
ASP 61
0.0075
THR 62
0.0083
VAL 63
0.0089
LYS 64
0.0072
GLY 65
0.0070
ARG 66
0.0086
PHE 67
0.0101
THR 68
0.0115
ILE 69
0.0135
SER 70
0.0165
ARG 71
0.0195
ASP 72
0.0230
ASN 73
0.0247
PRO 74
0.0279
LYS 75
0.0278
ASN 76
0.0249
THR 77
0.0224
LEU 78
0.0191
PHE 79
0.0170
LEU 80
0.0141
GLN 81
0.0124
MET 82
0.0109
THR 82
0.0102
SER 82
0.0097
LEU 82
0.0108
ARG 83
0.0112
SER 84
0.0127
GLU 85
0.0122
ASP 86
0.0115
THR 87
0.0131
ALA 88
0.0143
MET 89
0.0157
TYR 90
0.0145
TYR 91
0.0158
CYS 92
0.0165
ALA 93
0.0154
ARG 94
0.0166
SER 95
0.0151
ASN 96
0.0149
TYR 97
0.0144
VAL 98
0.0131
GLY 99
0.0137
TYR 100
0.0153
HIS 100
0.0157
VAL 100
0.0145
ARG 100
0.0131
TRP 100
0.0134
TYR 100
0.0128
PHE 100
0.0137
ASP 101
0.0145
VAL 102
0.0159
TRP 103
0.0166
GLY 104
0.0186
ALA 105
0.0195
GLY 106
0.0179
THR 107
0.0175
THR 108
0.0167
VAL 109
0.0116
THR 110
0.0120
VAL 111
0.0114
SER 112
0.0093
SER 113
0.0098
ALA 114
0.0061
LYS 115
0.0054
THR 116
0.0107
THR 117
0.0140
PRO 118
0.0198
PRO 119
0.0193
SER 120
0.0192
VAL 121
0.0199
TYR 122
0.0184
PRO 123
0.0144
LEU 124
0.0147
ALA 125
0.0138
PRO 126
0.0130
GLY 127
0.0193
SER 128
0.0241
ALA 129
0.0239
ALA 130
0.0179
GLN 131
0.0159
THR 132
0.0179
ASN 133
0.0178
SER 134
0.0179
MET 135
0.0120
VAL 136
0.0082
THR 137
0.0053
LEU 138
0.0085
GLY 139
0.0112
CYS 140
0.0144
LEU 141
0.0172
VAL 142
0.0189
LYS 143
0.0193
GLY 144
0.0186
TYR 145
0.0150
PHE 146
0.0116
PRO 147
0.0122
GLU 148
0.0152
PRO 149
0.0175
VAL 150
0.0194
THR 151
0.0194
VAL 152
0.0170
THR 153
0.0153
TRP 154
0.0116
ASN 155
0.0115
SER 156
0.0141
GLY 157
0.0119
SER 158
0.0081
LEU 159
0.0073
SER 160
0.0107
SER 161
0.0098
GLY 162
0.0086
VAL 163
0.0100
HIS 164
0.0127
THR 165
0.0154
PHE 166
0.0161
PRO 167
0.0174
ALA 168
0.0181
VAL 169
0.0163
LEU 170
0.0150
GLN 171
0.0156
SER 172
0.0128
ASP 173
0.0101
LEU 174
0.0133
TYR 175
0.0151
THR 176
0.0169
LEU 177
0.0184
SER 178
0.0166
SER 179
0.0138
SER 180
0.0103
VAL 181
0.0074
THR 182
0.0051
VAL 183
0.0064
PRO 184
0.0119
SER 185
0.0148
SER 186
0.0177
THR 187
0.0132
TRP 188
0.0125
PRO 189
0.0179
SER 190
0.0193
GLU 191
0.0142
THR 192
0.0137
VAL 193
0.0105
THR 194
0.0134
CYS 195
0.0146
ASN 196
0.0176
VAL 197
0.0194
ALA 198
0.0217
HIS 199
0.0216
PRO 200
0.0236
ALA 201
0.0212
SER 202
0.0227
SER 203
0.0261
THR 204
0.0248
LYS 205
0.0241
VAL 206
0.0221
ASP 207
0.0193
LYS 208
0.0185
LYS 209
0.0165
ILE 210
0.0148
VAL 211
0.0189
PRO 212
0.0204
ARG 213
0.0248
ASP 214
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.