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 = 0.0306
LEU 18
0.0050
ALA 19
0.0021
GLN 20
0.0043
VAL 21
0.0017
THR 22
0.0012
PHE 23
0.0031
ALA 24
0.0047
ASN 25
0.0029
GLU 26
0.0041
ALA 27
0.0073
ILE 28
0.0087
TYR 29
0.0057
PRO 30
0.0085
LEU 31
0.0107
LEU 32
0.0091
GLU 33
0.0104
LYS 34
0.0158
ARG 35
0.0147
ARG 36
0.0103
ALA 37
0.0094
GLU 38
0.0152
ILE 39
0.0162
GLU 40
0.0151
ASN 41
0.0172
VAL 42
0.0186
THR 43
0.0195
ARG 44
0.0205
LYS 45
0.0215
THR 46
0.0197
PHE 47
0.0175
ARG 48
0.0108
TYR 49
0.0105
GLY 50
0.0101
ALA 51
0.0147
LEU 52
0.0128
PRO 53
0.0152
GLY 54
0.0114
SER 55
0.0108
GLU 56
0.0127
MET 57
0.0152
ASP 58
0.0175
VAL 59
0.0190
TYR 60
0.0186
TYR 61
0.0170
PRO 62
0.0150
SER 63
0.0189
SER 64
0.0136
THR 65
0.0082
PRO 66
0.0189
SER 67
0.0105
GLY 68
0.0107
LYS 69
0.0097
ALA 70
0.0110
PRO 71
0.0111
VAL 72
0.0107
LEU 73
0.0095
ALA 74
0.0084
PHE 75
0.0041
VAL 76
0.0039
HIS 77
0.0057
GLY 78
0.0098
GLY 79
0.0129
ALA 80
0.0147
TYR 81
0.0152
VAL 82
0.0162
HIS 83
0.0178
GLY 84
0.0116
SER 85
0.0108
LYS 86
0.0122
THR 87
0.0142
HIS 88
0.0131
PRO 89
0.0132
PRO 90
0.0123
PRO 91
0.0083
GLY 92
0.0073
ASP 93
0.0105
LEU 94
0.0098
ILE 95
0.0109
TYR 96
0.0109
LYS 97
0.0114
ASN 98
0.0118
VAL 99
0.0131
GLY 100
0.0135
ALA 101
0.0131
PHE 102
0.0100
TYR 103
0.0110
ALA 104
0.0099
SER 105
0.0101
GLN 106
0.0103
GLY 107
0.0094
PHE 108
0.0114
VAL 109
0.0135
THR 110
0.0160
VAL 111
0.0141
ILE 112
0.0125
PRO 113
0.0105
ASP 114
0.0106
TYR 115
0.0110
ARG 116
0.0113
LYS 117
0.0176
LEU 118
0.0182
PRO 119
0.0186
GLY 120
0.0228
MET 121
0.0209
LYS 122
0.0182
TRP 123
0.0173
PRO 124
0.0172
ASP 125
0.0186
ALA 126
0.0163
PRO 127
0.0148
SER 128
0.0143
ASP 129
0.0111
ILE 130
0.0106
ALA 131
0.0097
SER 132
0.0087
ALA 133
0.0095
LEU 134
0.0096
THR 135
0.0108
PHE 136
0.0109
LEU 137
0.0130
VAL 138
0.0109
ALA 139
0.0105
HIS 140
0.0130
SER 141
0.0157
SER 142
0.0161
ASP 143
0.0199
VAL 144
0.0207
ASN 145
0.0192
ALA 146
0.0210
SER 147
0.0240
ALA 148
0.0212
PRO 149
0.0186
THR 150
0.0156
ALA 151
0.0139
ALA 152
0.0143
ASP 153
0.0094
VAL 154
0.0103
GLN 155
0.0089
ASN 156
0.0089
ILE 157
0.0087
PHE 158
0.0082
LEU 159
0.0025
VAL 160
0.0025
GLY 161
0.0044
HIS 162
0.0066
SER 163
0.0086
ALA 164
0.0095
GLY 165
0.0090
GLY 166
0.0099
ALA 167
0.0125
ILE 168
0.0105
ALA 169
0.0127
SER 170
0.0124
ASP 171
0.0134
VAL 172
0.0119
LEU 173
0.0092
LEU 174
0.0160
ALA 175
0.0160
PRO 176
0.0144
GLY 177
0.0153
LEU 178
0.0142
LEU 179
0.0112
PRO 180
0.0123
ALA 181
0.0110
ASN 182
0.0109
VAL 183
0.0094
ARG 184
0.0081
ARG 185
0.0079
SER 186
0.0098
VAL 187
0.0076
ARG 188
0.0073
GLY 189
0.0047
LEU 190
0.0044
ILE 191
0.0063
VAL 192
0.0138
PHE 193
0.0139
GLY 194
0.0153
GLY 195
0.0183
MET 196
0.0175
MET 197
0.0193
HIS 198
0.0211
TYR 199
0.0182
ARG 200
0.0197
GLY 201
0.0224
LEU 202
0.0206
GLU 203
0.0149
TYR 204
0.0144
PRO 205
0.0147
ILE 206
0.0135
PRO 207
0.0122
PRO 208
0.0119
PHE 209
0.0134
VAL 210
0.0154
LEU 211
0.0109
PRO 212
0.0118
GLY 213
0.0170
TYR 214
0.0163
TYR 215
0.0119
GLY 216
0.0150
THR 217
0.0119
ASP 218
0.0110
GLU 219
0.0132
ASP 220
0.0066
VAL 221
0.0069
ARG 222
0.0099
ALA 223
0.0055
HIS 224
0.0120
GLU 225
0.0159
PRO 226
0.0197
LEU 227
0.0197
GLY 228
0.0169
LEU 229
0.0165
LEU 230
0.0192
GLU 231
0.0178
SER 232
0.0152
ALA 233
0.0168
SER 234
0.0107
ASP 235
0.0068
GLU 236
0.0087
ILE 237
0.0104
VAL 238
0.0077
ARG 239
0.0046
GLY 240
0.0040
LEU 241
0.0038
PRO 242
0.0024
ASP 243
0.0023
VAL 244
0.0071
LEU 245
0.0095
MET 246
0.0168
VAL 247
0.0178
LEU 248
0.0193
SER 249
0.0172
GLU 250
0.0175
HIS 251
0.0179
ASP 252
0.0178
VAL 253
0.0202
ALA 254
0.0196
ALA 255
0.0210
MET 256
0.0224
ARG 257
0.0235
ALA 258
0.0258
ALA 259
0.0258
VAL 260
0.0260
THR 261
0.0296
ASP 262
0.0273
PHE 263
0.0252
ARG 264
0.0242
SER 265
0.0249
ALA 266
0.0273
LEU 267
0.0227
ALA 268
0.0187
GLU 269
0.0251
ARG 270
0.0180
THR 271
0.0111
GLY 272
0.0166
LYS 273
0.0094
ASP 274
0.0086
VAL 275
0.0114
PRO 276
0.0100
LEU 277
0.0131
LEU 278
0.0142
VAL 279
0.0169
ALA 280
0.0175
GLN 281
0.0179
GLY 282
0.0157
HIS 283
0.0157
ASN 284
0.0151
HIS 285
0.0116
ILE 286
0.0137
SER 287
0.0128
PRO 288
0.0108
HIS 289
0.0096
TYR 290
0.0090
ALA 291
0.0137
LEU 292
0.0132
SER 293
0.0110
SER 294
0.0116
GLY 295
0.0165
GLU 296
0.0151
GLY 297
0.0192
GLU 298
0.0180
GLU 299
0.0203
TRP 300
0.0166
GLY 301
0.0158
HIS 302
0.0152
ASP 303
0.0143
VAL 304
0.0134
ILE 305
0.0130
ARG 306
0.0119
TRP 307
0.0099
MET 308
0.0090
ARG 309
0.0117
ALA 310
0.0108
LYS 311
0.0091
LEU 312
0.0101
ALA 313
0.0106
SER 314
0.0114
GLY 315
0.0202
LEU 18
0.0051
ALA 19
0.0020
GLN 20
0.0044
VAL 21
0.0014
THR 22
0.0015
PHE 23
0.0033
ALA 24
0.0042
ASN 25
0.0025
GLU 26
0.0040
ALA 27
0.0073
ILE 28
0.0083
TYR 29
0.0053
PRO 30
0.0092
LEU 31
0.0112
LEU 32
0.0093
GLU 33
0.0112
LYS 34
0.0171
ARG 35
0.0158
ARG 36
0.0111
ALA 37
0.0108
GLU 38
0.0174
ILE 39
0.0182
GLU 40
0.0169
ASN 41
0.0201
VAL 42
0.0201
THR 43
0.0207
ARG 44
0.0214
LYS 45
0.0223
THR 46
0.0202
PHE 47
0.0177
ARG 48
0.0109
TYR 49
0.0110
GLY 50
0.0106
ALA 51
0.0161
LEU 52
0.0138
PRO 53
0.0155
GLY 54
0.0115
SER 55
0.0112
GLU 56
0.0130
MET 57
0.0156
ASP 58
0.0181
VAL 59
0.0196
TYR 60
0.0194
TYR 61
0.0177
PRO 62
0.0157
SER 63
0.0199
SER 64
0.0143
THR 65
0.0086
PRO 66
0.0191
SER 67
0.0109
GLY 68
0.0108
LYS 69
0.0096
ALA 70
0.0110
PRO 71
0.0111
VAL 72
0.0109
LEU 73
0.0097
ALA 74
0.0087
PHE 75
0.0045
VAL 76
0.0044
HIS 77
0.0063
GLY 78
0.0103
GLY 79
0.0132
ALA 80
0.0148
TYR 81
0.0155
VAL 82
0.0165
HIS 83
0.0182
GLY 84
0.0123
SER 85
0.0114
LYS 86
0.0129
THR 87
0.0147
HIS 88
0.0135
PRO 89
0.0135
PRO 90
0.0132
PRO 91
0.0092
GLY 92
0.0077
ASP 93
0.0111
LEU 94
0.0104
ILE 95
0.0113
TYR 96
0.0114
LYS 97
0.0121
ASN 98
0.0126
VAL 99
0.0139
GLY 100
0.0143
ALA 101
0.0140
PHE 102
0.0102
TYR 103
0.0115
ALA 104
0.0104
SER 105
0.0103
GLN 106
0.0105
GLY 107
0.0097
PHE 108
0.0116
VAL 109
0.0139
THR 110
0.0165
VAL 111
0.0147
ILE 112
0.0132
PRO 113
0.0110
ASP 114
0.0113
TYR 115
0.0117
ARG 116
0.0119
LYS 117
0.0183
LEU 118
0.0186
PRO 119
0.0187
GLY 120
0.0232
MET 121
0.0214
LYS 122
0.0186
TRP 123
0.0176
PRO 124
0.0177
ASP 125
0.0192
ALA 126
0.0169
PRO 127
0.0154
SER 128
0.0150
ASP 129
0.0118
ILE 130
0.0113
ALA 131
0.0103
SER 132
0.0092
ALA 133
0.0098
LEU 134
0.0098
THR 135
0.0111
PHE 136
0.0109
LEU 137
0.0130
VAL 138
0.0108
ALA 139
0.0104
HIS 140
0.0128
SER 141
0.0156
SER 142
0.0160
ASP 143
0.0200
VAL 144
0.0208
ASN 145
0.0194
ALA 146
0.0212
SER 147
0.0246
ALA 148
0.0218
PRO 149
0.0192
THR 150
0.0159
ALA 151
0.0140
ALA 152
0.0144
ASP 153
0.0092
VAL 154
0.0103
GLN 155
0.0091
ASN 156
0.0090
ILE 157
0.0090
PHE 158
0.0085
LEU 159
0.0028
VAL 160
0.0028
GLY 161
0.0045
HIS 162
0.0065
SER 163
0.0086
ALA 164
0.0095
GLY 165
0.0092
GLY 166
0.0102
ALA 167
0.0128
ILE 168
0.0109
ALA 169
0.0133
SER 170
0.0129
ASP 171
0.0140
VAL 172
0.0124
LEU 173
0.0096
LEU 174
0.0168
ALA 175
0.0168
PRO 176
0.0152
GLY 177
0.0159
LEU 178
0.0148
LEU 179
0.0115
PRO 180
0.0129
ALA 181
0.0114
ASN 182
0.0115
VAL 183
0.0098
ARG 184
0.0082
ARG 185
0.0080
SER 186
0.0102
VAL 187
0.0081
ARG 188
0.0076
GLY 189
0.0052
LEU 190
0.0050
ILE 191
0.0068
VAL 192
0.0141
PHE 193
0.0142
GLY 194
0.0156
GLY 195
0.0187
MET 196
0.0178
MET 197
0.0198
HIS 198
0.0216
TYR 199
0.0186
ARG 200
0.0202
GLY 201
0.0230
LEU 202
0.0214
GLU 203
0.0159
TYR 204
0.0147
PRO 205
0.0145
ILE 206
0.0131
PRO 207
0.0122
PRO 208
0.0118
PHE 209
0.0138
VAL 210
0.0153
LEU 211
0.0106
PRO 212
0.0121
GLY 213
0.0173
TYR 214
0.0166
TYR 215
0.0120
GLY 216
0.0153
THR 217
0.0122
ASP 218
0.0103
GLU 219
0.0131
ASP 220
0.0065
VAL 221
0.0067
ARG 222
0.0103
ALA 223
0.0059
HIS 224
0.0125
GLU 225
0.0166
PRO 226
0.0204
LEU 227
0.0204
GLY 228
0.0180
LEU 229
0.0177
LEU 230
0.0204
GLU 231
0.0193
SER 232
0.0171
ALA 233
0.0183
SER 234
0.0120
ASP 235
0.0073
GLU 236
0.0089
ILE 237
0.0106
VAL 238
0.0081
ARG 239
0.0045
GLY 240
0.0042
LEU 241
0.0036
PRO 242
0.0023
ASP 243
0.0033
VAL 244
0.0078
LEU 245
0.0102
MET 246
0.0174
VAL 247
0.0185
LEU 248
0.0199
SER 249
0.0178
GLU 250
0.0183
HIS 251
0.0186
ASP 252
0.0183
VAL 253
0.0206
ALA 254
0.0199
ALA 255
0.0215
MET 256
0.0229
ARG 257
0.0242
ALA 258
0.0266
ALA 259
0.0266
VAL 260
0.0268
THR 261
0.0306
ASP 262
0.0283
PHE 263
0.0262
ARG 264
0.0252
SER 265
0.0260
ALA 266
0.0287
LEU 267
0.0239
ALA 268
0.0195
GLU 269
0.0272
ARG 270
0.0195
THR 271
0.0119
GLY 272
0.0184
LYS 273
0.0103
ASP 274
0.0089
VAL 275
0.0114
PRO 276
0.0102
LEU 277
0.0135
LEU 278
0.0148
VAL 279
0.0176
ALA 280
0.0180
GLN 281
0.0185
GLY 282
0.0162
HIS 283
0.0159
ASN 284
0.0153
HIS 285
0.0115
ILE 286
0.0135
SER 287
0.0127
PRO 288
0.0105
HIS 289
0.0092
TYR 290
0.0085
ALA 291
0.0133
LEU 292
0.0131
SER 293
0.0109
SER 294
0.0118
GLY 295
0.0171
GLU 296
0.0149
GLY 297
0.0191
GLU 298
0.0180
GLU 299
0.0207
TRP 300
0.0170
GLY 301
0.0161
HIS 302
0.0156
ASP 303
0.0151
VAL 304
0.0143
ILE 305
0.0137
ARG 306
0.0126
TRP 307
0.0108
MET 308
0.0097
ARG 309
0.0121
ALA 310
0.0113
LYS 311
0.0097
LEU 312
0.0099
ALA 313
0.0099
SER 314
0.0120
GLY 315
0.0198
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.