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 = 0.0338
ASN 8
0.0111
ALA 9
0.0081
ALA 10
0.0087
GLY 11
0.0112
THR 12
0.0099
ILE 13
0.0074
SER 14
0.0089
ASN 15
0.0074
ASP 16
0.0023
ILE 17
0.0016
LEU 18
0.0013
ALA 19
0.0012
GLN 20
0.0049
VAL 21
0.0032
THR 22
0.0019
PHE 23
0.0036
ALA 24
0.0052
ASN 25
0.0030
GLU 26
0.0026
ALA 27
0.0046
ILE 28
0.0094
TYR 29
0.0095
PRO 30
0.0112
LEU 31
0.0122
LEU 32
0.0132
GLU 33
0.0145
LYS 34
0.0156
ARG 35
0.0151
ARG 36
0.0160
ALA 37
0.0163
GLU 38
0.0148
ILE 39
0.0145
GLU 40
0.0179
ASN 41
0.0157
VAL 42
0.0152
THR 43
0.0174
ARG 44
0.0205
LYS 45
0.0231
THR 46
0.0249
PHE 47
0.0262
ARG 48
0.0281
TYR 49
0.0259
GLY 50
0.0290
ALA 51
0.0334
LEU 52
0.0322
PRO 53
0.0338
GLY 54
0.0284
SER 55
0.0262
GLU 56
0.0243
MET 57
0.0216
ASP 58
0.0207
VAL 59
0.0191
TYR 60
0.0176
TYR 61
0.0170
PRO 62
0.0149
SER 63
0.0158
SER 64
0.0164
THR 65
0.0149
PRO 66
0.0153
SER 67
0.0181
GLY 68
0.0193
LYS 69
0.0185
ALA 70
0.0158
PRO 71
0.0148
VAL 72
0.0149
LEU 73
0.0138
ALA 74
0.0151
PHE 75
0.0150
VAL 76
0.0138
HIS 77
0.0144
GLY 78
0.0140
GLY 79
0.0145
ALA 80
0.0103
TYR 81
0.0104
VAL 82
0.0096
HIS 83
0.0089
GLY 84
0.0152
SER 85
0.0156
LYS 86
0.0144
THR 87
0.0159
HIS 88
0.0088
PRO 89
0.0070
PRO 90
0.0068
PRO 91
0.0072
GLY 92
0.0100
ASP 93
0.0108
LEU 94
0.0124
ILE 95
0.0117
TYR 96
0.0139
LYS 97
0.0143
ASN 98
0.0137
VAL 99
0.0128
GLY 100
0.0147
ALA 101
0.0140
PHE 102
0.0122
TYR 103
0.0118
ALA 104
0.0135
SER 105
0.0122
GLN 106
0.0104
GLY 107
0.0116
PHE 108
0.0135
VAL 109
0.0159
THR 110
0.0160
VAL 111
0.0175
ILE 112
0.0162
PRO 113
0.0171
ASP 114
0.0184
TYR 115
0.0173
ARG 116
0.0126
LYS 117
0.0126
LEU 118
0.0124
PRO 119
0.0123
GLY 120
0.0136
MET 121
0.0134
LYS 122
0.0131
TRP 123
0.0131
PRO 124
0.0137
ASP 125
0.0148
ALA 126
0.0156
PRO 127
0.0151
SER 128
0.0167
ASP 129
0.0182
ILE 130
0.0173
ALA 131
0.0168
SER 132
0.0218
ALA 133
0.0215
LEU 134
0.0198
THR 135
0.0215
PHE 136
0.0252
LEU 137
0.0232
VAL 138
0.0232
ALA 139
0.0262
HIS 140
0.0281
SER 141
0.0259
SER 142
0.0283
ASP 143
0.0291
VAL 144
0.0252
ASN 145
0.0245
ALA 146
0.0274
SER 147
0.0265
ALA 148
0.0224
PRO 149
0.0197
THR 150
0.0188
ALA 151
0.0207
ALA 152
0.0200
ASP 153
0.0194
VAL 154
0.0206
GLN 155
0.0197
ASN 156
0.0160
ILE 157
0.0157
PHE 158
0.0135
LEU 159
0.0142
VAL 160
0.0118
GLY 161
0.0122
HIS 162
0.0124
SER 163
0.0127
ALA 164
0.0135
GLY 165
0.0135
GLY 166
0.0126
ALA 167
0.0127
ILE 168
0.0140
ALA 169
0.0134
SER 170
0.0128
ASP 171
0.0135
VAL 172
0.0150
LEU 173
0.0137
LEU 174
0.0130
ALA 175
0.0142
PRO 176
0.0142
GLY 177
0.0164
LEU 178
0.0174
LEU 179
0.0175
PRO 180
0.0206
ALA 181
0.0195
ASN 182
0.0207
VAL 183
0.0199
ARG 184
0.0174
ARG 185
0.0173
SER 186
0.0183
VAL 187
0.0156
ARG 188
0.0134
GLY 189
0.0117
LEU 190
0.0119
ILE 191
0.0114
VAL 192
0.0111
PHE 193
0.0115
GLY 194
0.0117
GLY 195
0.0120
MET 196
0.0115
MET 197
0.0115
HIS 198
0.0114
TYR 199
0.0113
ARG 200
0.0105
GLY 201
0.0104
LEU 202
0.0103
GLU 203
0.0093
TYR 204
0.0079
PRO 205
0.0054
ILE 206
0.0049
PRO 207
0.0036
PRO 208
0.0063
PHE 209
0.0058
VAL 210
0.0073
LEU 211
0.0093
PRO 212
0.0114
GLY 213
0.0116
TYR 214
0.0117
TYR 215
0.0114
GLY 216
0.0127
THR 217
0.0133
ASP 218
0.0133
GLU 219
0.0143
ASP 220
0.0134
VAL 221
0.0131
ARG 222
0.0127
ALA 223
0.0128
HIS 224
0.0127
GLU 225
0.0126
PRO 226
0.0122
LEU 227
0.0115
GLY 228
0.0122
LEU 229
0.0124
LEU 230
0.0114
GLU 231
0.0108
SER 232
0.0123
ALA 233
0.0125
SER 234
0.0121
ASP 235
0.0111
GLU 236
0.0129
ILE 237
0.0134
VAL 238
0.0117
ARG 239
0.0118
GLY 240
0.0132
LEU 241
0.0123
PRO 242
0.0120
ASP 243
0.0101
VAL 244
0.0102
LEU 245
0.0098
MET 246
0.0102
VAL 247
0.0108
LEU 248
0.0116
SER 249
0.0114
GLU 250
0.0117
HIS 251
0.0112
ASP 252
0.0111
VAL 253
0.0105
ALA 254
0.0114
ALA 255
0.0111
MET 256
0.0115
ARG 257
0.0119
ALA 258
0.0119
ALA 259
0.0117
VAL 260
0.0115
THR 261
0.0107
ASP 262
0.0109
PHE 263
0.0111
ARG 264
0.0103
SER 265
0.0093
ALA 266
0.0099
LEU 267
0.0102
ALA 268
0.0086
GLU 269
0.0079
ARG 270
0.0091
THR 271
0.0093
GLY 272
0.0075
LYS 273
0.0079
ASP 274
0.0074
VAL 275
0.0090
PRO 276
0.0083
LEU 277
0.0091
LEU 278
0.0098
VAL 279
0.0105
ALA 280
0.0115
GLN 281
0.0117
GLY 282
0.0115
HIS 283
0.0110
ASN 284
0.0103
HIS 285
0.0102
ILE 286
0.0090
SER 287
0.0092
PRO 288
0.0110
HIS 289
0.0105
TYR 290
0.0100
ALA 291
0.0110
LEU 292
0.0120
SER 293
0.0127
SER 294
0.0132
GLY 295
0.0128
GLU 296
0.0127
GLY 297
0.0117
GLU 298
0.0113
GLU 299
0.0106
TRP 300
0.0098
GLY 301
0.0105
HIS 302
0.0094
ASP 303
0.0083
VAL 304
0.0094
ILE 305
0.0096
ARG 306
0.0075
TRP 307
0.0079
MET 308
0.0101
ARG 309
0.0097
ALA 310
0.0084
LYS 311
0.0102
LEU 312
0.0127
ALA 313
0.0119
SER 314
0.0120
GLY 315
0.0146
ASN 316
0.0193
ASN 8
0.0111
ALA 9
0.0081
ALA 10
0.0088
GLY 11
0.0113
THR 12
0.0099
ILE 13
0.0074
SER 14
0.0089
ASN 15
0.0075
ASP 16
0.0025
ILE 17
0.0016
LEU 18
0.0012
ALA 19
0.0013
GLN 20
0.0049
VAL 21
0.0031
THR 22
0.0019
PHE 23
0.0036
ALA 24
0.0052
ASN 25
0.0030
GLU 26
0.0026
ALA 27
0.0046
ILE 28
0.0094
TYR 29
0.0096
PRO 30
0.0113
LEU 31
0.0122
LEU 32
0.0131
GLU 33
0.0145
LYS 34
0.0156
ARG 35
0.0151
ARG 36
0.0160
ALA 37
0.0162
GLU 38
0.0147
ILE 39
0.0144
GLU 40
0.0179
ASN 41
0.0157
VAL 42
0.0152
THR 43
0.0175
ARG 44
0.0206
LYS 45
0.0232
THR 46
0.0249
PHE 47
0.0262
ARG 48
0.0280
TYR 49
0.0258
GLY 50
0.0289
ALA 51
0.0332
LEU 52
0.0321
PRO 53
0.0336
GLY 54
0.0283
SER 55
0.0261
GLU 56
0.0243
MET 57
0.0216
ASP 58
0.0207
VAL 59
0.0191
TYR 60
0.0177
TYR 61
0.0171
PRO 62
0.0149
SER 63
0.0158
SER 64
0.0165
THR 65
0.0150
PRO 66
0.0155
SER 67
0.0183
GLY 68
0.0195
LYS 69
0.0186
ALA 70
0.0159
PRO 71
0.0149
VAL 72
0.0150
LEU 73
0.0138
ALA 74
0.0152
PHE 75
0.0150
VAL 76
0.0137
HIS 77
0.0144
GLY 78
0.0139
GLY 79
0.0144
ALA 80
0.0102
TYR 81
0.0102
VAL 82
0.0093
HIS 83
0.0087
GLY 84
0.0152
SER 85
0.0156
LYS 86
0.0144
THR 87
0.0158
HIS 88
0.0088
PRO 89
0.0071
PRO 90
0.0068
PRO 91
0.0073
GLY 92
0.0100
ASP 93
0.0108
LEU 94
0.0123
ILE 95
0.0117
TYR 96
0.0139
LYS 97
0.0143
ASN 98
0.0136
VAL 99
0.0128
GLY 100
0.0147
ALA 101
0.0139
PHE 102
0.0122
TYR 103
0.0118
ALA 104
0.0135
SER 105
0.0122
GLN 106
0.0104
GLY 107
0.0116
PHE 108
0.0136
VAL 109
0.0160
THR 110
0.0160
VAL 111
0.0175
ILE 112
0.0162
PRO 113
0.0171
ASP 114
0.0183
TYR 115
0.0172
ARG 116
0.0124
LYS 117
0.0124
LEU 118
0.0122
PRO 119
0.0121
GLY 120
0.0134
MET 121
0.0132
LYS 122
0.0130
TRP 123
0.0129
PRO 124
0.0136
ASP 125
0.0146
ALA 126
0.0155
PRO 127
0.0150
SER 128
0.0166
ASP 129
0.0181
ILE 130
0.0172
ALA 131
0.0167
SER 132
0.0217
ALA 133
0.0214
LEU 134
0.0197
THR 135
0.0214
PHE 136
0.0251
LEU 137
0.0232
VAL 138
0.0231
ALA 139
0.0262
HIS 140
0.0281
SER 141
0.0259
SER 142
0.0283
ASP 143
0.0291
VAL 144
0.0252
ASN 145
0.0245
ALA 146
0.0275
SER 147
0.0266
ALA 148
0.0225
PRO 149
0.0199
THR 150
0.0190
ALA 151
0.0208
ALA 152
0.0200
ASP 153
0.0194
VAL 154
0.0206
GLN 155
0.0197
ASN 156
0.0160
ILE 157
0.0158
PHE 158
0.0136
LEU 159
0.0142
VAL 160
0.0118
GLY 161
0.0122
HIS 162
0.0124
SER 163
0.0126
ALA 164
0.0135
GLY 165
0.0134
GLY 166
0.0126
ALA 167
0.0126
ILE 168
0.0140
ALA 169
0.0134
SER 170
0.0127
ASP 171
0.0135
VAL 172
0.0149
LEU 173
0.0136
LEU 174
0.0129
ALA 175
0.0142
PRO 176
0.0141
GLY 177
0.0163
LEU 178
0.0173
LEU 179
0.0174
PRO 180
0.0205
ALA 181
0.0193
ASN 182
0.0206
VAL 183
0.0198
ARG 184
0.0173
ARG 185
0.0172
SER 186
0.0183
VAL 187
0.0156
ARG 188
0.0134
GLY 189
0.0117
LEU 190
0.0120
ILE 191
0.0114
VAL 192
0.0112
PHE 193
0.0115
GLY 194
0.0117
GLY 195
0.0120
MET 196
0.0115
MET 197
0.0115
HIS 198
0.0114
TYR 199
0.0113
ARG 200
0.0104
GLY 201
0.0103
LEU 202
0.0102
GLU 203
0.0092
TYR 204
0.0079
PRO 205
0.0055
ILE 206
0.0049
PRO 207
0.0035
PRO 208
0.0061
PHE 209
0.0055
VAL 210
0.0071
LEU 211
0.0091
PRO 212
0.0113
GLY 213
0.0114
TYR 214
0.0116
TYR 215
0.0113
GLY 216
0.0125
THR 217
0.0132
ASP 218
0.0133
GLU 219
0.0142
ASP 220
0.0133
VAL 221
0.0130
ARG 222
0.0127
ALA 223
0.0127
HIS 224
0.0126
GLU 225
0.0125
PRO 226
0.0122
LEU 227
0.0115
GLY 228
0.0121
LEU 229
0.0124
LEU 230
0.0114
GLU 231
0.0108
SER 232
0.0123
ALA 233
0.0124
SER 234
0.0120
ASP 235
0.0111
GLU 236
0.0128
ILE 237
0.0133
VAL 238
0.0118
ARG 239
0.0117
GLY 240
0.0131
LEU 241
0.0122
PRO 242
0.0120
ASP 243
0.0102
VAL 244
0.0103
LEU 245
0.0099
MET 246
0.0103
VAL 247
0.0109
LEU 248
0.0116
SER 249
0.0114
GLU 250
0.0118
HIS 251
0.0112
ASP 252
0.0112
VAL 253
0.0105
ALA 254
0.0115
ALA 255
0.0111
MET 256
0.0115
ARG 257
0.0119
ALA 258
0.0119
ALA 259
0.0117
VAL 260
0.0115
THR 261
0.0108
ASP 262
0.0109
PHE 263
0.0112
ARG 264
0.0104
SER 265
0.0094
ALA 266
0.0100
LEU 267
0.0103
ALA 268
0.0088
GLU 269
0.0080
ARG 270
0.0092
THR 271
0.0093
GLY 272
0.0076
LYS 273
0.0080
ASP 274
0.0076
VAL 275
0.0092
PRO 276
0.0085
LEU 277
0.0091
LEU 278
0.0099
VAL 279
0.0106
ALA 280
0.0115
GLN 281
0.0117
GLY 282
0.0115
HIS 283
0.0110
ASN 284
0.0103
HIS 285
0.0102
ILE 286
0.0089
SER 287
0.0092
PRO 288
0.0110
HIS 289
0.0104
TYR 290
0.0099
ALA 291
0.0109
LEU 292
0.0119
SER 293
0.0126
SER 294
0.0131
GLY 295
0.0127
GLU 296
0.0127
GLY 297
0.0116
GLU 298
0.0113
GLU 299
0.0106
TRP 300
0.0098
GLY 301
0.0105
HIS 302
0.0094
ASP 303
0.0084
VAL 304
0.0095
ILE 305
0.0096
ARG 306
0.0076
TRP 307
0.0080
MET 308
0.0102
ARG 309
0.0098
ALA 310
0.0085
LYS 311
0.0103
LEU 312
0.0128
ALA 313
0.0119
SER 314
0.0120
GLY 315
0.0145
ASN 316
0.0184
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.