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 = 0.0411
ASN 8
0.0224
ALA 9
0.0175
ALA 10
0.0169
GLY 11
0.0215
THR 12
0.0201
ILE 13
0.0184
SER 14
0.0172
ASN 15
0.0162
ASP 16
0.0112
ILE 17
0.0105
LEU 18
0.0079
ALA 19
0.0088
GLN 20
0.0100
VAL 21
0.0102
THR 22
0.0089
PHE 23
0.0086
ALA 24
0.0113
ASN 25
0.0090
GLU 26
0.0060
ALA 27
0.0076
ILE 28
0.0111
TYR 29
0.0116
PRO 30
0.0115
LEU 31
0.0114
LEU 32
0.0138
GLU 33
0.0140
LYS 34
0.0137
ARG 35
0.0144
ARG 36
0.0163
ALA 37
0.0172
GLU 38
0.0168
ILE 39
0.0167
GLU 40
0.0195
ASN 41
0.0201
VAL 42
0.0188
THR 43
0.0196
ARG 44
0.0178
LYS 45
0.0162
THR 46
0.0165
PHE 47
0.0143
ARG 48
0.0167
TYR 49
0.0144
GLY 50
0.0199
ALA 51
0.0254
LEU 52
0.0273
PRO 53
0.0288
GLY 54
0.0250
SER 55
0.0201
GLU 56
0.0176
MET 57
0.0146
ASP 58
0.0151
VAL 59
0.0123
TYR 60
0.0144
TYR 61
0.0142
PRO 62
0.0161
SER 63
0.0198
SER 64
0.0222
THR 65
0.0210
PRO 66
0.0241
SER 67
0.0204
GLY 68
0.0176
LYS 69
0.0132
ALA 70
0.0113
PRO 71
0.0071
VAL 72
0.0046
LEU 73
0.0059
ALA 74
0.0066
PHE 75
0.0095
VAL 76
0.0115
HIS 77
0.0128
GLY 78
0.0134
GLY 79
0.0150
ALA 80
0.0137
TYR 81
0.0142
VAL 82
0.0141
HIS 83
0.0146
GLY 84
0.0147
SER 85
0.0149
LYS 86
0.0144
THR 87
0.0157
HIS 88
0.0128
PRO 89
0.0108
PRO 90
0.0085
PRO 91
0.0078
GLY 92
0.0136
ASP 93
0.0140
LEU 94
0.0144
ILE 95
0.0148
TYR 96
0.0152
LYS 97
0.0156
ASN 98
0.0158
VAL 99
0.0143
GLY 100
0.0144
ALA 101
0.0162
PHE 102
0.0154
TYR 103
0.0127
ALA 104
0.0140
SER 105
0.0173
GLN 106
0.0152
GLY 107
0.0133
PHE 108
0.0104
VAL 109
0.0092
THR 110
0.0101
VAL 111
0.0097
ILE 112
0.0111
PRO 113
0.0121
ASP 114
0.0156
TYR 115
0.0165
ARG 116
0.0183
LYS 117
0.0178
LEU 118
0.0181
PRO 119
0.0195
GLY 120
0.0214
MET 121
0.0200
LYS 122
0.0198
TRP 123
0.0181
PRO 124
0.0186
ASP 125
0.0186
ALA 126
0.0171
PRO 127
0.0153
SER 128
0.0169
ASP 129
0.0162
ILE 130
0.0129
ALA 131
0.0125
SER 132
0.0148
ALA 133
0.0120
LEU 134
0.0086
THR 135
0.0108
PHE 136
0.0105
LEU 137
0.0061
VAL 138
0.0058
ALA 139
0.0085
HIS 140
0.0065
SER 141
0.0018
SER 142
0.0019
ASP 143
0.0068
VAL 144
0.0078
ASN 145
0.0079
ALA 146
0.0100
SER 147
0.0148
ALA 148
0.0141
PRO 149
0.0175
THR 150
0.0144
ALA 151
0.0098
ALA 152
0.0061
ASP 153
0.0062
VAL 154
0.0028
GLN 155
0.0073
ASN 156
0.0054
ILE 157
0.0013
PHE 158
0.0017
LEU 159
0.0047
VAL 160
0.0072
GLY 161
0.0095
HIS 162
0.0117
SER 163
0.0134
ALA 164
0.0147
GLY 165
0.0125
GLY 166
0.0111
ALA 167
0.0125
ILE 168
0.0135
ALA 169
0.0102
SER 170
0.0105
ASP 171
0.0132
VAL 172
0.0128
LEU 173
0.0114
LEU 174
0.0141
ALA 175
0.0173
PRO 176
0.0196
GLY 177
0.0199
LEU 178
0.0175
LEU 179
0.0145
PRO 180
0.0170
ALA 181
0.0172
ASN 182
0.0146
VAL 183
0.0108
ARG 184
0.0114
ARG 185
0.0119
SER 186
0.0080
VAL 187
0.0053
ARG 188
0.0055
GLY 189
0.0021
LEU 190
0.0035
ILE 191
0.0056
VAL 192
0.0081
PHE 193
0.0106
GLY 194
0.0129
GLY 195
0.0124
MET 196
0.0142
MET 197
0.0133
HIS 198
0.0153
TYR 199
0.0175
ARG 200
0.0186
GLY 201
0.0206
LEU 202
0.0198
GLU 203
0.0215
TYR 204
0.0146
PRO 205
0.0128
ILE 206
0.0105
PRO 207
0.0104
PRO 208
0.0104
PHE 209
0.0103
VAL 210
0.0132
LEU 211
0.0132
PRO 212
0.0155
GLY 213
0.0160
TYR 214
0.0161
TYR 215
0.0158
GLY 216
0.0174
THR 217
0.0207
ASP 218
0.0225
GLU 219
0.0223
ASP 220
0.0199
VAL 221
0.0190
ARG 222
0.0191
ALA 223
0.0184
HIS 224
0.0175
GLU 225
0.0163
PRO 226
0.0141
LEU 227
0.0142
GLY 228
0.0176
LEU 229
0.0164
LEU 230
0.0136
GLU 231
0.0158
SER 232
0.0205
ALA 233
0.0185
SER 234
0.0206
ASP 235
0.0191
GLU 236
0.0206
ILE 237
0.0175
VAL 238
0.0141
ARG 239
0.0153
GLY 240
0.0138
LEU 241
0.0103
PRO 242
0.0071
ASP 243
0.0049
VAL 244
0.0027
LEU 245
0.0040
MET 246
0.0072
VAL 247
0.0102
LEU 248
0.0131
SER 249
0.0148
GLU 250
0.0162
HIS 251
0.0177
ASP 252
0.0157
VAL 253
0.0168
ALA 254
0.0170
ALA 255
0.0161
MET 256
0.0147
ARG 257
0.0145
ALA 258
0.0150
ALA 259
0.0137
VAL 260
0.0119
THR 261
0.0112
ASP 262
0.0119
PHE 263
0.0107
ARG 264
0.0076
SER 265
0.0077
ALA 266
0.0100
LEU 267
0.0081
ALA 268
0.0058
GLU 269
0.0088
ARG 270
0.0112
THR 271
0.0095
GLY 272
0.0092
LYS 273
0.0062
ASP 274
0.0029
VAL 275
0.0024
PRO 276
0.0043
LEU 277
0.0075
LEU 278
0.0096
VAL 279
0.0128
ALA 280
0.0139
GLN 281
0.0156
GLY 282
0.0172
HIS 283
0.0163
ASN 284
0.0153
HIS 285
0.0145
ILE 286
0.0142
SER 287
0.0145
PRO 288
0.0143
HIS 289
0.0143
TYR 290
0.0144
ALA 291
0.0144
LEU 292
0.0148
SER 293
0.0152
SER 294
0.0143
GLY 295
0.0138
GLU 296
0.0155
GLY 297
0.0154
GLU 298
0.0156
GLU 299
0.0154
TRP 300
0.0134
GLY 301
0.0131
HIS 302
0.0133
ASP 303
0.0110
VAL 304
0.0091
ILE 305
0.0106
ARG 306
0.0110
TRP 307
0.0074
MET 308
0.0072
ARG 309
0.0116
ALA 310
0.0118
LYS 311
0.0090
LEU 312
0.0134
ALA 313
0.0206
SER 314
0.0197
GLY 315
0.0212
ASN 316
0.0335
ASN 8
0.0227
ALA 9
0.0171
ALA 10
0.0167
GLY 11
0.0216
THR 12
0.0200
ILE 13
0.0183
SER 14
0.0170
ASN 15
0.0160
ASP 16
0.0108
ILE 17
0.0103
LEU 18
0.0080
ALA 19
0.0084
GLN 20
0.0098
VAL 21
0.0101
THR 22
0.0088
PHE 23
0.0083
ALA 24
0.0111
ASN 25
0.0090
GLU 26
0.0060
ALA 27
0.0073
ILE 28
0.0111
TYR 29
0.0118
PRO 30
0.0117
LEU 31
0.0115
LEU 32
0.0142
GLU 33
0.0144
LYS 34
0.0141
ARG 35
0.0148
ARG 36
0.0169
ALA 37
0.0178
GLU 38
0.0173
ILE 39
0.0171
GLU 40
0.0200
ASN 41
0.0206
VAL 42
0.0191
THR 43
0.0198
ARG 44
0.0178
LYS 45
0.0161
THR 46
0.0163
PHE 47
0.0139
ARG 48
0.0163
TYR 49
0.0140
GLY 50
0.0195
ALA 51
0.0250
LEU 52
0.0270
PRO 53
0.0285
GLY 54
0.0248
SER 55
0.0197
GLU 56
0.0173
MET 57
0.0143
ASP 58
0.0151
VAL 59
0.0124
TYR 60
0.0147
TYR 61
0.0146
PRO 62
0.0167
SER 63
0.0203
SER 64
0.0229
THR 65
0.0220
PRO 66
0.0251
SER 67
0.0213
GLY 68
0.0183
LYS 69
0.0139
ALA 70
0.0120
PRO 71
0.0079
VAL 72
0.0051
LEU 73
0.0063
ALA 74
0.0067
PHE 75
0.0097
VAL 76
0.0116
HIS 77
0.0130
GLY 78
0.0136
GLY 79
0.0152
ALA 80
0.0138
TYR 81
0.0143
VAL 82
0.0142
HIS 83
0.0148
GLY 84
0.0151
SER 85
0.0152
LYS 86
0.0145
THR 87
0.0159
HIS 88
0.0133
PRO 89
0.0114
PRO 90
0.0090
PRO 91
0.0082
GLY 92
0.0142
ASP 93
0.0146
LEU 94
0.0148
ILE 95
0.0152
TYR 96
0.0156
LYS 97
0.0160
ASN 98
0.0162
VAL 99
0.0146
GLY 100
0.0147
ALA 101
0.0166
PHE 102
0.0159
TYR 103
0.0132
ALA 104
0.0145
SER 105
0.0179
GLN 106
0.0159
GLY 107
0.0140
PHE 108
0.0110
VAL 109
0.0097
THR 110
0.0104
VAL 111
0.0097
ILE 112
0.0112
PRO 113
0.0120
ASP 114
0.0156
TYR 115
0.0164
ARG 116
0.0183
LYS 117
0.0178
LEU 118
0.0182
PRO 119
0.0197
GLY 120
0.0213
MET 121
0.0199
LYS 122
0.0196
TRP 123
0.0179
PRO 124
0.0183
ASP 125
0.0184
ALA 126
0.0169
PRO 127
0.0151
SER 128
0.0165
ASP 129
0.0159
ILE 130
0.0125
ALA 131
0.0121
SER 132
0.0144
ALA 133
0.0116
LEU 134
0.0081
THR 135
0.0104
PHE 136
0.0100
LEU 137
0.0056
VAL 138
0.0056
ALA 139
0.0083
HIS 140
0.0060
SER 141
0.0014
SER 142
0.0016
ASP 143
0.0062
VAL 144
0.0074
ASN 145
0.0078
ALA 146
0.0097
SER 147
0.0146
ALA 148
0.0141
PRO 149
0.0178
THR 150
0.0148
ALA 151
0.0101
ALA 152
0.0065
ASP 153
0.0069
VAL 154
0.0033
GLN 155
0.0077
ASN 156
0.0059
ILE 157
0.0017
PHE 158
0.0023
LEU 159
0.0047
VAL 160
0.0075
GLY 161
0.0096
HIS 162
0.0119
SER 163
0.0136
ALA 164
0.0147
GLY 165
0.0125
GLY 166
0.0112
ALA 167
0.0124
ILE 168
0.0133
ALA 169
0.0100
SER 170
0.0102
ASP 171
0.0128
VAL 172
0.0122
LEU 173
0.0108
LEU 174
0.0133
ALA 175
0.0167
PRO 176
0.0189
GLY 177
0.0193
LEU 178
0.0169
LEU 179
0.0140
PRO 180
0.0165
ALA 181
0.0168
ASN 182
0.0144
VAL 183
0.0104
ARG 184
0.0109
ARG 185
0.0116
SER 186
0.0079
VAL 187
0.0049
ARG 188
0.0056
GLY 189
0.0019
LEU 190
0.0033
ILE 191
0.0061
VAL 192
0.0084
PHE 193
0.0110
GLY 194
0.0132
GLY 195
0.0126
MET 196
0.0142
MET 197
0.0133
HIS 198
0.0152
TYR 199
0.0173
ARG 200
0.0184
GLY 201
0.0205
LEU 202
0.0197
GLU 203
0.0213
TYR 204
0.0143
PRO 205
0.0123
ILE 206
0.0102
PRO 207
0.0102
PRO 208
0.0101
PHE 209
0.0099
VAL 210
0.0131
LEU 211
0.0132
PRO 212
0.0151
GLY 213
0.0157
TYR 214
0.0159
TYR 215
0.0156
GLY 216
0.0169
THR 217
0.0202
ASP 218
0.0220
GLU 219
0.0219
ASP 220
0.0194
VAL 221
0.0186
ARG 222
0.0188
ALA 223
0.0179
HIS 224
0.0170
GLU 225
0.0160
PRO 226
0.0138
LEU 227
0.0139
GLY 228
0.0171
LEU 229
0.0157
LEU 230
0.0129
GLU 231
0.0150
SER 232
0.0195
ALA 233
0.0174
SER 234
0.0194
ASP 235
0.0178
GLU 236
0.0195
ILE 237
0.0164
VAL 238
0.0129
ARG 239
0.0142
GLY 240
0.0129
LEU 241
0.0095
PRO 242
0.0064
ASP 243
0.0043
VAL 244
0.0026
LEU 245
0.0047
MET 246
0.0077
VAL 247
0.0108
LEU 248
0.0135
SER 249
0.0152
GLU 250
0.0166
HIS 251
0.0179
ASP 252
0.0159
VAL 253
0.0169
ALA 254
0.0171
ALA 255
0.0161
MET 256
0.0148
ARG 257
0.0148
ALA 258
0.0152
ALA 259
0.0138
VAL 260
0.0122
THR 261
0.0117
ASP 262
0.0121
PHE 263
0.0107
ARG 264
0.0079
SER 265
0.0078
ALA 266
0.0096
LEU 267
0.0075
ALA 268
0.0050
GLU 269
0.0076
ARG 270
0.0100
THR 271
0.0082
GLY 272
0.0077
LYS 273
0.0050
ASP 274
0.0027
VAL 275
0.0031
PRO 276
0.0053
LEU 277
0.0084
LEU 278
0.0104
VAL 279
0.0135
ALA 280
0.0144
GLN 281
0.0161
GLY 282
0.0175
HIS 283
0.0166
ASN 284
0.0154
HIS 285
0.0146
ILE 286
0.0143
SER 287
0.0146
PRO 288
0.0146
HIS 289
0.0145
TYR 290
0.0147
ALA 291
0.0147
LEU 292
0.0152
SER 293
0.0155
SER 294
0.0146
GLY 295
0.0141
GLU 296
0.0159
GLY 297
0.0159
GLU 298
0.0160
GLU 299
0.0160
TRP 300
0.0141
GLY 301
0.0137
HIS 302
0.0140
ASP 303
0.0117
VAL 304
0.0099
ILE 305
0.0113
ARG 306
0.0117
TRP 307
0.0080
MET 308
0.0077
ARG 309
0.0123
ALA 310
0.0122
LYS 311
0.0092
LEU 312
0.0148
ALA 313
0.0233
SER 314
0.0220
GLY 315
0.0251
ASN 316
0.0411
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.