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 = 0.0242
LEU 18
0.0152
ALA 19
0.0172
GLN 20
0.0158
VAL 21
0.0149
THR 22
0.0161
PHE 23
0.0166
ALA 24
0.0159
ASN 25
0.0152
GLU 26
0.0178
ALA 27
0.0196
ILE 28
0.0182
TYR 29
0.0167
PRO 30
0.0193
LEU 31
0.0191
LEU 32
0.0179
GLU 33
0.0176
LYS 34
0.0177
ARG 35
0.0172
ARG 36
0.0160
ALA 37
0.0153
GLU 38
0.0157
ILE 39
0.0168
GLU 40
0.0172
ASN 41
0.0174
VAL 42
0.0210
THR 43
0.0202
ARG 44
0.0195
LYS 45
0.0191
THR 46
0.0181
PHE 47
0.0161
ARG 48
0.0144
TYR 49
0.0120
GLY 50
0.0123
ALA 51
0.0148
LEU 52
0.0146
PRO 53
0.0145
GLY 54
0.0159
SER 55
0.0135
GLU 56
0.0146
MET 57
0.0150
ASP 58
0.0166
VAL 59
0.0162
TYR 60
0.0185
TYR 61
0.0187
PRO 62
0.0194
SER 63
0.0234
SER 64
0.0231
THR 65
0.0220
PRO 66
0.0236
SER 67
0.0213
GLY 68
0.0215
LYS 69
0.0188
ALA 70
0.0180
PRO 71
0.0160
VAL 72
0.0148
LEU 73
0.0151
ALA 74
0.0144
PHE 75
0.0121
VAL 76
0.0121
HIS 77
0.0133
GLY 78
0.0096
GLY 79
0.0102
ALA 80
0.0101
SER 81
0.0083
VAL 82
0.0067
HIS 83
0.0064
GLY 84
0.0089
SER 85
0.0110
LYS 86
0.0124
THR 87
0.0104
HIS 88
0.0089
PRO 89
0.0072
PRO 90
0.0078
PRO 91
0.0078
GLY 92
0.0092
ASP 93
0.0118
LEU 94
0.0122
ILE 95
0.0133
TYR 96
0.0142
LYS 97
0.0144
ASN 98
0.0157
VAL 99
0.0170
GLY 100
0.0176
ALA 101
0.0185
PHE 102
0.0194
TYR 103
0.0186
ALA 104
0.0189
SER 105
0.0205
GLN 106
0.0201
GLY 107
0.0190
PHE 108
0.0177
VAL 109
0.0169
THR 110
0.0171
VAL 111
0.0138
ILE 112
0.0143
PRO 113
0.0135
ASP 114
0.0122
TYR 115
0.0109
ARG 116
0.0112
LYS 117
0.0056
LEU 118
0.0060
PRO 119
0.0064
GLY 120
0.0082
MET 121
0.0079
LYS 122
0.0081
TRP 123
0.0100
PRO 124
0.0097
ASP 125
0.0099
ALA 126
0.0099
PRO 127
0.0093
SER 128
0.0092
ASP 129
0.0104
ILE 130
0.0101
ALA 131
0.0087
SER 132
0.0102
ALA 133
0.0116
LEU 134
0.0103
THR 135
0.0094
PHE 136
0.0112
LEU 137
0.0121
VAL 138
0.0106
ALA 139
0.0097
HIS 140
0.0122
SER 141
0.0136
SER 142
0.0146
ASP 143
0.0160
VAL 144
0.0165
ASN 145
0.0172
ALA 146
0.0182
SER 147
0.0209
ALA 148
0.0202
PRO 149
0.0214
THR 150
0.0202
ALA 151
0.0181
ALA 152
0.0167
ASP 153
0.0151
VAL 154
0.0133
GLN 155
0.0126
ASN 156
0.0137
ILE 157
0.0136
PHE 158
0.0146
LEU 159
0.0128
VAL 160
0.0139
GLY 161
0.0142
HIS 162
0.0141
SER 163
0.0142
ALA 164
0.0128
GLY 165
0.0130
GLY 166
0.0126
ALA 167
0.0118
ILE 168
0.0108
ALA 169
0.0103
SER 170
0.0105
ASP 171
0.0094
VAL 172
0.0090
LEU 173
0.0080
LEU 174
0.0080
ALA 175
0.0077
PRO 176
0.0062
GLY 177
0.0063
LEU 178
0.0079
LEU 179
0.0072
PRO 180
0.0060
ALA 181
0.0048
ASN 182
0.0061
VAL 183
0.0081
ARG 184
0.0077
ARG 185
0.0082
SER 186
0.0108
VAL 187
0.0116
ARG 188
0.0131
GLY 189
0.0133
LEU 190
0.0132
ILE 191
0.0150
VAL 192
0.0145
PHE 193
0.0163
GLY 194
0.0165
GLY 195
0.0132
MET 196
0.0133
MET 197
0.0123
HIS 198
0.0123
TYR 199
0.0137
ARG 200
0.0149
GLY 201
0.0181
LEU 202
0.0177
GLU 203
0.0192
TYR 204
0.0134
PRO 205
0.0101
ILE 206
0.0066
PRO 207
0.0066
PRO 208
0.0066
PHE 209
0.0052
VAL 210
0.0076
LEU 211
0.0073
PRO 212
0.0072
GLY 213
0.0072
TYR 214
0.0077
TYR 215
0.0085
GLY 216
0.0087
THR 217
0.0111
ASP 218
0.0128
GLU 219
0.0126
ASP 220
0.0110
VAL 221
0.0115
ARG 222
0.0121
ALA 223
0.0107
HIS 224
0.0102
GLU 225
0.0111
PRO 226
0.0103
LEU 227
0.0105
GLY 228
0.0102
LEU 229
0.0087
LEU 230
0.0086
GLU 231
0.0086
SER 232
0.0071
ALA 233
0.0063
SER 234
0.0047
ASP 235
0.0056
GLU 236
0.0053
ILE 237
0.0059
VAL 238
0.0077
ARG 239
0.0083
GLY 240
0.0074
LEU 241
0.0091
PRO 242
0.0110
ASP 243
0.0132
VAL 244
0.0139
LEU 245
0.0159
MET 246
0.0160
VAL 247
0.0178
LEU 248
0.0187
SER 249
0.0197
GLU 250
0.0211
HIS 251
0.0215
ASP 252
0.0188
VAL 253
0.0184
ALA 254
0.0178
ALA 255
0.0166
MET 256
0.0156
ARG 257
0.0164
ALA 258
0.0163
ALA 259
0.0148
VAL 260
0.0150
THR 261
0.0157
ASP 262
0.0140
PHE 263
0.0129
ARG 264
0.0143
SER 265
0.0135
ALA 266
0.0116
LEU 267
0.0118
ALA 268
0.0130
GLU 269
0.0116
ARG 270
0.0097
THR 271
0.0108
GLY 272
0.0123
LYS 273
0.0140
ASP 274
0.0159
VAL 275
0.0159
PRO 276
0.0169
LEU 277
0.0178
LEU 278
0.0192
VAL 279
0.0201
ALA 280
0.0205
GLN 281
0.0221
GLY 282
0.0216
HIS 283
0.0205
ASN 284
0.0202
HIS 285
0.0184
ILE 286
0.0186
SER 287
0.0194
PRO 288
0.0188
HIS 289
0.0178
TYR 290
0.0180
ALA 291
0.0198
LEU 292
0.0191
SER 293
0.0189
SER 294
0.0194
GLY 295
0.0200
GLU 296
0.0211
GLY 297
0.0227
GLU 298
0.0215
GLU 299
0.0219
TRP 300
0.0205
GLY 301
0.0203
HIS 302
0.0209
ASP 303
0.0207
VAL 304
0.0194
ILE 305
0.0199
ARG 306
0.0203
TRP 307
0.0188
MET 308
0.0180
ARG 309
0.0193
ALA 310
0.0192
LYS 311
0.0171
LEU 312
0.0174
ALA 313
0.0190
SER 314
0.0178
GLY 315
0.0159
LEU 18
0.0144
ALA 19
0.0167
GLN 20
0.0152
VAL 21
0.0141
THR 22
0.0153
PHE 23
0.0159
ALA 24
0.0153
ASN 25
0.0144
GLU 26
0.0169
ALA 27
0.0187
ILE 28
0.0175
TYR 29
0.0162
PRO 30
0.0185
LEU 31
0.0185
LEU 32
0.0174
GLU 33
0.0171
LYS 34
0.0172
ARG 35
0.0167
ARG 36
0.0157
ALA 37
0.0151
GLU 38
0.0155
ILE 39
0.0166
GLU 40
0.0171
ASN 41
0.0174
VAL 42
0.0212
THR 43
0.0206
ARG 44
0.0199
LYS 45
0.0196
THR 46
0.0186
PHE 47
0.0166
ARG 48
0.0147
TYR 49
0.0122
GLY 50
0.0124
ALA 51
0.0148
LEU 52
0.0146
PRO 53
0.0144
GLY 54
0.0160
SER 55
0.0136
GLU 56
0.0148
MET 57
0.0153
ASP 58
0.0168
VAL 59
0.0166
TYR 60
0.0188
TYR 61
0.0191
PRO 62
0.0198
SER 63
0.0238
SER 64
0.0236
THR 65
0.0224
PRO 66
0.0242
SER 67
0.0221
GLY 68
0.0223
LYS 69
0.0195
ALA 70
0.0185
PRO 71
0.0164
VAL 72
0.0152
LEU 73
0.0153
ALA 74
0.0146
PHE 75
0.0122
VAL 76
0.0121
HIS 77
0.0132
GLY 78
0.0093
GLY 79
0.0100
ALA 80
0.0100
SER 81
0.0083
VAL 82
0.0067
HIS 83
0.0063
GLY 84
0.0087
SER 85
0.0109
LYS 86
0.0123
THR 87
0.0100
HIS 88
0.0086
PRO 89
0.0070
PRO 90
0.0076
PRO 91
0.0078
GLY 92
0.0091
ASP 93
0.0113
LEU 94
0.0120
ILE 95
0.0131
TYR 96
0.0141
LYS 97
0.0143
ASN 98
0.0156
VAL 99
0.0168
GLY 100
0.0176
ALA 101
0.0185
PHE 102
0.0193
TYR 103
0.0186
ALA 104
0.0191
SER 105
0.0205
GLN 106
0.0200
GLY 107
0.0191
PHE 108
0.0179
VAL 109
0.0172
THR 110
0.0174
VAL 111
0.0140
ILE 112
0.0144
PRO 113
0.0136
ASP 114
0.0122
TYR 115
0.0107
ARG 116
0.0111
LYS 117
0.0054
LEU 118
0.0062
PRO 119
0.0067
GLY 120
0.0085
MET 121
0.0080
LYS 122
0.0081
TRP 123
0.0099
PRO 124
0.0095
ASP 125
0.0098
ALA 126
0.0098
PRO 127
0.0091
SER 128
0.0091
ASP 129
0.0104
ILE 130
0.0101
ALA 131
0.0089
SER 132
0.0105
ALA 133
0.0119
LEU 134
0.0107
THR 135
0.0099
PHE 136
0.0117
LEU 137
0.0127
VAL 138
0.0114
ALA 139
0.0106
HIS 140
0.0132
SER 141
0.0146
SER 142
0.0158
ASP 143
0.0171
VAL 144
0.0174
ASN 145
0.0182
ALA 146
0.0194
SER 147
0.0220
ALA 148
0.0212
PRO 149
0.0222
THR 150
0.0209
ALA 151
0.0190
ALA 152
0.0175
ASP 153
0.0158
VAL 154
0.0141
GLN 155
0.0133
ASN 156
0.0141
ILE 157
0.0140
PHE 158
0.0148
LEU 159
0.0129
VAL 160
0.0140
GLY 161
0.0141
HIS 162
0.0140
SER 163
0.0140
ALA 164
0.0127
GLY 165
0.0129
GLY 166
0.0125
ALA 167
0.0117
ILE 168
0.0107
ALA 169
0.0104
SER 170
0.0105
ASP 171
0.0094
VAL 172
0.0092
LEU 173
0.0081
LEU 174
0.0081
ALA 175
0.0078
PRO 176
0.0063
GLY 177
0.0065
LEU 178
0.0081
LEU 179
0.0076
PRO 180
0.0066
ALA 181
0.0054
ASN 182
0.0068
VAL 183
0.0088
ARG 184
0.0082
ARG 185
0.0086
SER 186
0.0114
VAL 187
0.0120
ARG 188
0.0133
GLY 189
0.0134
LEU 190
0.0132
ILE 191
0.0149
VAL 192
0.0144
PHE 193
0.0160
GLY 194
0.0162
GLY 195
0.0130
MET 196
0.0131
MET 197
0.0122
HIS 198
0.0121
TYR 199
0.0135
ARG 200
0.0146
GLY 201
0.0178
LEU 202
0.0174
GLU 203
0.0187
TYR 204
0.0130
PRO 205
0.0097
ILE 206
0.0063
PRO 207
0.0065
PRO 208
0.0066
PHE 209
0.0053
VAL 210
0.0074
LEU 211
0.0070
PRO 212
0.0070
GLY 213
0.0071
TYR 214
0.0075
TYR 215
0.0083
GLY 216
0.0084
THR 217
0.0107
ASP 218
0.0124
GLU 219
0.0122
ASP 220
0.0107
VAL 221
0.0112
ARG 222
0.0118
ALA 223
0.0104
HIS 224
0.0100
GLU 225
0.0109
PRO 226
0.0102
LEU 227
0.0104
GLY 228
0.0100
LEU 229
0.0086
LEU 230
0.0087
GLU 231
0.0086
SER 232
0.0072
ALA 233
0.0066
SER 234
0.0052
ASP 235
0.0061
GLU 236
0.0058
ILE 237
0.0063
VAL 238
0.0080
ARG 239
0.0085
GLY 240
0.0077
LEU 241
0.0093
PRO 242
0.0111
ASP 243
0.0132
VAL 244
0.0138
LEU 245
0.0157
MET 246
0.0158
VAL 247
0.0175
LEU 248
0.0182
SER 249
0.0192
GLU 250
0.0205
HIS 251
0.0209
ASP 252
0.0184
VAL 253
0.0180
ALA 254
0.0175
ALA 255
0.0163
MET 256
0.0153
ARG 257
0.0162
ALA 258
0.0160
ALA 259
0.0146
VAL 260
0.0148
THR 261
0.0155
ASP 262
0.0139
PHE 263
0.0128
ARG 264
0.0142
SER 265
0.0134
ALA 266
0.0116
LEU 267
0.0118
ALA 268
0.0129
GLU 269
0.0116
ARG 270
0.0098
THR 271
0.0109
GLY 272
0.0122
LYS 273
0.0139
ASP 274
0.0157
VAL 275
0.0157
PRO 276
0.0166
LEU 277
0.0174
LEU 278
0.0187
VAL 279
0.0195
ALA 280
0.0200
GLN 281
0.0214
GLY 282
0.0208
HIS 283
0.0199
ASN 284
0.0195
HIS 285
0.0178
ILE 286
0.0180
SER 287
0.0187
PRO 288
0.0184
HIS 289
0.0174
TYR 290
0.0175
ALA 291
0.0192
LEU 292
0.0187
SER 293
0.0185
SER 294
0.0189
GLY 295
0.0194
GLU 296
0.0204
GLY 297
0.0220
GLU 298
0.0210
GLU 299
0.0212
TRP 300
0.0199
GLY 301
0.0199
HIS 302
0.0205
ASP 303
0.0202
VAL 304
0.0192
ILE 305
0.0197
ARG 306
0.0200
TRP 307
0.0185
MET 308
0.0179
ARG 309
0.0192
ALA 310
0.0190
LYS 311
0.0170
LEU 312
0.0174
ALA 313
0.0189
SER 314
0.0176
GLY 315
0.0160
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.