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 = 0.0302
LEU 18
0.0104
ALA 19
0.0107
GLN 20
0.0098
VAL 21
0.0072
THR 22
0.0075
PHE 23
0.0093
ALA 24
0.0078
ASN 25
0.0049
GLU 26
0.0070
ALA 27
0.0109
ILE 28
0.0098
TYR 29
0.0073
PRO 30
0.0102
LEU 31
0.0131
LEU 32
0.0114
GLU 33
0.0117
LYS 34
0.0156
ARG 35
0.0165
ARG 36
0.0147
ALA 37
0.0188
GLU 38
0.0197
ILE 39
0.0161
GLU 40
0.0172
ASN 41
0.0214
VAL 42
0.0203
THR 43
0.0217
ARG 44
0.0191
LYS 45
0.0205
THR 46
0.0193
PHE 47
0.0203
ARG 48
0.0206
TYR 49
0.0189
GLY 50
0.0213
ALA 51
0.0240
LEU 52
0.0223
PRO 53
0.0218
GLY 54
0.0175
SER 55
0.0175
GLU 56
0.0164
MET 57
0.0142
ASP 58
0.0144
VAL 59
0.0156
TYR 60
0.0164
TYR 61
0.0197
PRO 62
0.0213
SER 63
0.0256
SER 64
0.0276
THR 65
0.0268
PRO 66
0.0302
SER 67
0.0281
GLY 68
0.0281
LYS 69
0.0230
ALA 70
0.0191
PRO 71
0.0146
VAL 72
0.0122
LEU 73
0.0090
ALA 74
0.0073
PHE 75
0.0043
VAL 76
0.0035
HIS 77
0.0024
GLY 78
0.0039
GLY 79
0.0055
ALA 80
0.0080
TYR 81
0.0091
VAL 82
0.0085
HIS 83
0.0062
GLY 84
0.0051
SER 85
0.0068
LYS 86
0.0077
THR 87
0.0079
HIS 88
0.0046
PRO 89
0.0055
PRO 90
0.0063
PRO 91
0.0042
GLY 92
0.0017
ASP 93
0.0064
LEU 94
0.0075
ILE 95
0.0047
TYR 96
0.0064
LYS 97
0.0102
ASN 98
0.0104
VAL 99
0.0091
GLY 100
0.0117
ALA 101
0.0149
PHE 102
0.0144
TYR 103
0.0136
ALA 104
0.0166
SER 105
0.0194
GLN 106
0.0185
GLY 107
0.0190
PHE 108
0.0153
VAL 109
0.0156
THR 110
0.0123
VAL 111
0.0110
ILE 112
0.0090
PRO 113
0.0103
ASP 114
0.0100
TYR 115
0.0107
ARG 116
0.0134
LYS 117
0.0100
LEU 118
0.0104
PRO 119
0.0109
GLY 120
0.0148
MET 121
0.0155
LYS 122
0.0166
TRP 123
0.0164
PRO 124
0.0161
ASP 125
0.0156
ALA 126
0.0123
PRO 127
0.0113
SER 128
0.0144
ASP 129
0.0137
ILE 130
0.0103
ALA 131
0.0120
SER 132
0.0156
ALA 133
0.0139
LEU 134
0.0121
THR 135
0.0158
PHE 136
0.0185
LEU 137
0.0167
VAL 138
0.0171
ALA 139
0.0209
HIS 140
0.0230
SER 141
0.0216
SER 142
0.0260
ASP 143
0.0263
VAL 144
0.0227
ASN 145
0.0247
ALA 146
0.0286
SER 147
0.0302
ALA 148
0.0266
PRO 149
0.0274
THR 150
0.0248
ALA 151
0.0233
ALA 152
0.0190
ASP 153
0.0173
VAL 154
0.0152
GLN 155
0.0133
ASN 156
0.0111
ILE 157
0.0088
PHE 158
0.0059
LEU 159
0.0031
VAL 160
0.0018
GLY 161
0.0016
HIS 162
0.0034
SER 163
0.0063
ALA 164
0.0073
GLY 165
0.0046
GLY 166
0.0052
ALA 167
0.0085
ILE 168
0.0082
ALA 169
0.0055
SER 170
0.0075
ASP 171
0.0107
VAL 172
0.0097
LEU 173
0.0086
LEU 174
0.0118
ALA 175
0.0147
PRO 176
0.0169
GLY 177
0.0176
LEU 178
0.0154
LEU 179
0.0130
PRO 180
0.0151
ALA 181
0.0130
ASN 182
0.0135
VAL 183
0.0121
ARG 184
0.0088
ARG 185
0.0078
SER 186
0.0093
VAL 187
0.0058
ARG 188
0.0049
GLY 189
0.0029
LEU 190
0.0015
ILE 191
0.0040
VAL 192
0.0052
PHE 193
0.0066
GLY 194
0.0091
GLY 195
0.0084
MET 196
0.0111
MET 197
0.0126
HIS 198
0.0159
TYR 199
0.0176
ARG 200
0.0211
GLY 201
0.0209
LEU 202
0.0178
GLU 203
0.0135
TYR 204
0.0130
PRO 205
0.0101
ILE 206
0.0095
PRO 207
0.0088
PRO 208
0.0093
PHE 209
0.0094
VAL 210
0.0117
LEU 211
0.0145
PRO 212
0.0159
GLY 213
0.0153
TYR 214
0.0148
TYR 215
0.0175
GLY 216
0.0204
THR 217
0.0231
ASP 218
0.0230
GLU 219
0.0250
ASP 220
0.0223
VAL 221
0.0194
ARG 222
0.0212
ALA 223
0.0212
HIS 224
0.0179
GLU 225
0.0157
PRO 226
0.0133
LEU 227
0.0159
GLY 228
0.0187
LEU 229
0.0164
LEU 230
0.0153
GLU 231
0.0192
SER 232
0.0202
ALA 233
0.0170
SER 234
0.0177
ASP 235
0.0156
GLU 236
0.0137
ILE 237
0.0123
VAL 238
0.0112
ARG 239
0.0089
GLY 240
0.0070
LEU 241
0.0053
PRO 242
0.0013
ASP 243
0.0041
VAL 244
0.0056
LEU 245
0.0079
MET 246
0.0091
VAL 247
0.0100
LEU 248
0.0121
SER 249
0.0131
GLU 250
0.0170
HIS 251
0.0168
ASP 252
0.0132
VAL 253
0.0139
ALA 254
0.0164
ALA 255
0.0161
MET 256
0.0128
ARG 257
0.0146
ALA 258
0.0174
ALA 259
0.0153
VAL 260
0.0130
THR 261
0.0164
ASP 262
0.0178
PHE 263
0.0146
ARG 264
0.0139
SER 265
0.0175
ALA 266
0.0171
LEU 267
0.0135
ALA 268
0.0147
GLU 269
0.0176
ARG 270
0.0157
THR 271
0.0122
GLY 272
0.0144
LYS 273
0.0123
ASP 274
0.0140
VAL 275
0.0119
PRO 276
0.0127
LEU 277
0.0138
LEU 278
0.0141
VAL 279
0.0154
ALA 280
0.0147
GLN 281
0.0182
GLY 282
0.0181
HIS 283
0.0143
ASN 284
0.0131
HIS 285
0.0101
ILE 286
0.0076
SER 287
0.0093
PRO 288
0.0094
HIS 289
0.0065
TYR 290
0.0072
ALA 291
0.0114
LEU 292
0.0114
SER 293
0.0141
SER 294
0.0144
GLY 295
0.0182
GLU 296
0.0178
GLY 297
0.0164
GLU 298
0.0155
GLU 299
0.0175
TRP 300
0.0145
GLY 301
0.0128
HIS 302
0.0163
ASP 303
0.0155
VAL 304
0.0117
ILE 305
0.0137
ARG 306
0.0161
TRP 307
0.0126
MET 308
0.0109
ARG 309
0.0148
ALA 310
0.0144
LYS 311
0.0105
LEU 312
0.0128
ALA 313
0.0157
SER 314
0.0131
GLY 315
0.0116
LEU 18
0.0104
ALA 19
0.0107
GLN 20
0.0098
VAL 21
0.0072
THR 22
0.0075
PHE 23
0.0094
ALA 24
0.0078
ASN 25
0.0049
GLU 26
0.0071
ALA 27
0.0110
ILE 28
0.0099
TYR 29
0.0074
PRO 30
0.0104
LEU 31
0.0132
LEU 32
0.0115
GLU 33
0.0119
LYS 34
0.0158
ARG 35
0.0166
ARG 36
0.0149
ALA 37
0.0190
GLU 38
0.0198
ILE 39
0.0162
GLU 40
0.0174
ASN 41
0.0215
VAL 42
0.0203
THR 43
0.0217
ARG 44
0.0192
LYS 45
0.0205
THR 46
0.0193
PHE 47
0.0203
ARG 48
0.0205
TYR 49
0.0188
GLY 50
0.0212
ALA 51
0.0239
LEU 52
0.0222
PRO 53
0.0217
GLY 54
0.0174
SER 55
0.0175
GLU 56
0.0164
MET 57
0.0142
ASP 58
0.0144
VAL 59
0.0156
TYR 60
0.0164
TYR 61
0.0197
PRO 62
0.0213
SER 63
0.0256
SER 64
0.0276
THR 65
0.0266
PRO 66
0.0300
SER 67
0.0279
GLY 68
0.0279
LYS 69
0.0228
ALA 70
0.0190
PRO 71
0.0145
VAL 72
0.0121
LEU 73
0.0090
ALA 74
0.0073
PHE 75
0.0043
VAL 76
0.0035
HIS 77
0.0024
GLY 78
0.0038
GLY 79
0.0053
ALA 80
0.0079
TYR 81
0.0089
VAL 82
0.0083
HIS 83
0.0060
GLY 84
0.0049
SER 85
0.0067
LYS 86
0.0077
THR 87
0.0080
HIS 88
0.0046
PRO 89
0.0055
PRO 90
0.0063
PRO 91
0.0040
GLY 92
0.0018
ASP 93
0.0065
LEU 94
0.0077
ILE 95
0.0049
TYR 96
0.0065
LYS 97
0.0104
ASN 98
0.0105
VAL 99
0.0091
GLY 100
0.0117
ALA 101
0.0149
PHE 102
0.0145
TYR 103
0.0136
ALA 104
0.0166
SER 105
0.0194
GLN 106
0.0185
GLY 107
0.0189
PHE 108
0.0153
VAL 109
0.0156
THR 110
0.0123
VAL 111
0.0110
ILE 112
0.0090
PRO 113
0.0102
ASP 114
0.0099
TYR 115
0.0106
ARG 116
0.0133
LYS 117
0.0098
LEU 118
0.0102
PRO 119
0.0108
GLY 120
0.0146
MET 121
0.0154
LYS 122
0.0164
TRP 123
0.0163
PRO 124
0.0160
ASP 125
0.0155
ALA 126
0.0122
PRO 127
0.0113
SER 128
0.0143
ASP 129
0.0136
ILE 130
0.0103
ALA 131
0.0120
SER 132
0.0155
ALA 133
0.0139
LEU 134
0.0121
THR 135
0.0158
PHE 136
0.0184
LEU 137
0.0166
VAL 138
0.0171
ALA 139
0.0209
HIS 140
0.0229
SER 141
0.0216
SER 142
0.0259
ASP 143
0.0262
VAL 144
0.0226
ASN 145
0.0246
ALA 146
0.0285
SER 147
0.0302
ALA 148
0.0265
PRO 149
0.0274
THR 150
0.0247
ALA 151
0.0232
ALA 152
0.0189
ASP 153
0.0172
VAL 154
0.0152
GLN 155
0.0132
ASN 156
0.0110
ILE 157
0.0087
PHE 158
0.0058
LEU 159
0.0030
VAL 160
0.0018
GLY 161
0.0015
HIS 162
0.0034
SER 163
0.0063
ALA 164
0.0072
GLY 165
0.0045
GLY 166
0.0051
ALA 167
0.0084
ILE 168
0.0081
ALA 169
0.0054
SER 170
0.0075
ASP 171
0.0107
VAL 172
0.0097
LEU 173
0.0086
LEU 174
0.0118
ALA 175
0.0147
PRO 176
0.0170
GLY 177
0.0176
LEU 178
0.0154
LEU 179
0.0131
PRO 180
0.0152
ALA 181
0.0131
ASN 182
0.0135
VAL 183
0.0121
ARG 184
0.0088
ARG 185
0.0078
SER 186
0.0093
VAL 187
0.0057
ARG 188
0.0048
GLY 189
0.0029
LEU 190
0.0015
ILE 191
0.0040
VAL 192
0.0052
PHE 193
0.0066
GLY 194
0.0091
GLY 195
0.0084
MET 196
0.0110
MET 197
0.0125
HIS 198
0.0158
TYR 199
0.0175
ARG 200
0.0211
GLY 201
0.0208
LEU 202
0.0177
GLU 203
0.0134
TYR 204
0.0129
PRO 205
0.0101
ILE 206
0.0095
PRO 207
0.0088
PRO 208
0.0092
PHE 209
0.0092
VAL 210
0.0116
LEU 211
0.0143
PRO 212
0.0157
GLY 213
0.0151
TYR 214
0.0146
TYR 215
0.0173
GLY 216
0.0203
THR 217
0.0230
ASP 218
0.0229
GLU 219
0.0249
ASP 220
0.0222
VAL 221
0.0193
ARG 222
0.0211
ALA 223
0.0212
HIS 224
0.0178
GLU 225
0.0156
PRO 226
0.0132
LEU 227
0.0159
GLY 228
0.0186
LEU 229
0.0164
LEU 230
0.0153
GLU 231
0.0192
SER 232
0.0202
ALA 233
0.0170
SER 234
0.0178
ASP 235
0.0157
GLU 236
0.0138
ILE 237
0.0124
VAL 238
0.0113
ARG 239
0.0091
GLY 240
0.0072
LEU 241
0.0054
PRO 242
0.0014
ASP 243
0.0041
VAL 244
0.0056
LEU 245
0.0079
MET 246
0.0091
VAL 247
0.0100
LEU 248
0.0121
SER 249
0.0131
GLU 250
0.0169
HIS 251
0.0167
ASP 252
0.0132
VAL 253
0.0139
ALA 254
0.0163
ALA 255
0.0160
MET 256
0.0127
ARG 257
0.0146
ALA 258
0.0174
ALA 259
0.0152
VAL 260
0.0130
THR 261
0.0164
ASP 262
0.0177
PHE 263
0.0146
ARG 264
0.0139
SER 265
0.0174
ALA 266
0.0171
LEU 267
0.0135
ALA 268
0.0147
GLU 269
0.0176
ARG 270
0.0157
THR 271
0.0123
GLY 272
0.0144
LYS 273
0.0123
ASP 274
0.0140
VAL 275
0.0119
PRO 276
0.0127
LEU 277
0.0138
LEU 278
0.0141
VAL 279
0.0153
ALA 280
0.0147
GLN 281
0.0182
GLY 282
0.0181
HIS 283
0.0143
ASN 284
0.0131
HIS 285
0.0101
ILE 286
0.0076
SER 287
0.0093
PRO 288
0.0095
HIS 289
0.0065
TYR 290
0.0073
ALA 291
0.0115
LEU 292
0.0115
SER 293
0.0142
SER 294
0.0145
GLY 295
0.0183
GLU 296
0.0179
GLY 297
0.0165
GLU 298
0.0155
GLU 299
0.0175
TRP 300
0.0145
GLY 301
0.0128
HIS 302
0.0162
ASP 303
0.0155
VAL 304
0.0116
ILE 305
0.0137
ARG 306
0.0160
TRP 307
0.0125
MET 308
0.0108
ARG 309
0.0146
ALA 310
0.0142
LYS 311
0.0103
LEU 312
0.0127
ALA 313
0.0154
SER 314
0.0128
GLY 315
0.0112
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.