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 = 0.0449
LEU 18
0.0089
ALA 19
0.0111
GLN 20
0.0081
VAL 21
0.0082
THR 22
0.0102
PHE 23
0.0111
ALA 24
0.0097
ASN 25
0.0097
GLU 26
0.0101
ALA 27
0.0101
ILE 28
0.0111
TYR 29
0.0137
PRO 30
0.0148
LEU 31
0.0147
LEU 32
0.0168
GLU 33
0.0190
LYS 34
0.0187
ARG 35
0.0200
ARG 36
0.0215
ALA 37
0.0228
GLU 38
0.0221
ILE 39
0.0197
GLU 40
0.0228
ASN 41
0.0229
VAL 42
0.0178
THR 43
0.0158
ARG 44
0.0160
LYS 45
0.0096
THR 46
0.0100
PHE 47
0.0103
ARG 48
0.0109
TYR 49
0.0151
GLY 50
0.0137
ALA 51
0.0215
LEU 52
0.0162
PRO 53
0.0132
GLY 54
0.0034
SER 55
0.0074
GLU 56
0.0067
MET 57
0.0125
ASP 58
0.0119
VAL 59
0.0119
TYR 60
0.0137
TYR 61
0.0114
PRO 62
0.0113
SER 63
0.0196
SER 64
0.0170
THR 65
0.0129
PRO 66
0.0254
SER 67
0.0205
GLY 68
0.0138
LYS 69
0.0025
ALA 70
0.0031
PRO 71
0.0079
VAL 72
0.0086
LEU 73
0.0097
ALA 74
0.0092
PHE 75
0.0076
VAL 76
0.0073
HIS 77
0.0073
GLY 78
0.0068
GLY 79
0.0085
ALA 80
0.0073
TYR 81
0.0099
VAL 82
0.0096
HIS 83
0.0097
GLY 84
0.0070
SER 85
0.0072
LYS 86
0.0090
THR 87
0.0125
HIS 88
0.0129
PRO 89
0.0134
PRO 90
0.0121
PRO 91
0.0128
GLY 92
0.0165
ASP 93
0.0192
LEU 94
0.0174
ILE 95
0.0168
TYR 96
0.0149
LYS 97
0.0153
ASN 98
0.0136
VAL 99
0.0145
GLY 100
0.0162
ALA 101
0.0153
PHE 102
0.0149
TYR 103
0.0142
ALA 104
0.0148
SER 105
0.0150
GLN 106
0.0134
GLY 107
0.0111
PHE 108
0.0101
VAL 109
0.0097
THR 110
0.0116
VAL 111
0.0109
ILE 112
0.0108
PRO 113
0.0095
ASP 114
0.0063
TYR 115
0.0065
ARG 116
0.0059
LYS 117
0.0090
LEU 118
0.0089
PRO 119
0.0078
GLY 120
0.0076
MET 121
0.0090
LYS 122
0.0116
TRP 123
0.0113
PRO 124
0.0107
ASP 125
0.0099
ALA 126
0.0099
PRO 127
0.0108
SER 128
0.0079
ASP 129
0.0089
ILE 130
0.0104
ALA 131
0.0111
SER 132
0.0120
ALA 133
0.0136
LEU 134
0.0139
THR 135
0.0159
PHE 136
0.0144
LEU 137
0.0141
VAL 138
0.0147
ALA 139
0.0149
HIS 140
0.0136
SER 141
0.0113
SER 142
0.0093
ASP 143
0.0086
VAL 144
0.0077
ASN 145
0.0039
ALA 146
0.0025
SER 147
0.0062
ALA 148
0.0061
PRO 149
0.0103
THR 150
0.0066
ALA 151
0.0022
ALA 152
0.0057
ASP 153
0.0064
VAL 154
0.0078
GLN 155
0.0090
ASN 156
0.0070
ILE 157
0.0069
PHE 158
0.0086
LEU 159
0.0052
VAL 160
0.0071
GLY 161
0.0068
HIS 162
0.0077
SER 163
0.0038
ALA 164
0.0054
GLY 165
0.0082
GLY 166
0.0082
ALA 167
0.0082
ILE 168
0.0077
ALA 169
0.0080
SER 170
0.0084
ASP 171
0.0118
VAL 172
0.0098
LEU 173
0.0097
LEU 174
0.0114
ALA 175
0.0146
PRO 176
0.0129
GLY 177
0.0039
LEU 178
0.0064
LEU 179
0.0080
PRO 180
0.0101
ALA 181
0.0097
ASN 182
0.0122
VAL 183
0.0141
ARG 184
0.0119
ARG 185
0.0120
SER 186
0.0072
VAL 187
0.0071
ARG 188
0.0085
GLY 189
0.0029
LEU 190
0.0050
ILE 191
0.0079
VAL 192
0.0110
PHE 193
0.0110
GLY 194
0.0079
GLY 195
0.0126
MET 196
0.0113
MET 197
0.0125
HIS 198
0.0173
TYR 199
0.0169
ARG 200
0.0186
GLY 201
0.0417
LEU 202
0.0321
GLU 203
0.0375
TYR 204
0.0242
PRO 205
0.0291
ILE 206
0.0262
PRO 207
0.0141
PRO 208
0.0142
PHE 209
0.0123
VAL 210
0.0123
LEU 211
0.0130
PRO 212
0.0138
GLY 213
0.0128
TYR 214
0.0132
TYR 215
0.0144
GLY 216
0.0203
THR 217
0.0211
ASP 218
0.0148
GLU 219
0.0209
ASP 220
0.0213
VAL 221
0.0155
ARG 222
0.0173
ALA 223
0.0202
HIS 224
0.0189
GLU 225
0.0171
PRO 226
0.0173
LEU 227
0.0170
GLY 228
0.0200
LEU 229
0.0179
LEU 230
0.0168
GLU 231
0.0181
SER 232
0.0175
ALA 233
0.0150
SER 234
0.0281
ASP 235
0.0332
GLU 236
0.0411
ILE 237
0.0213
VAL 238
0.0115
ARG 239
0.0240
GLY 240
0.0124
LEU 241
0.0068
PRO 242
0.0049
ASP 243
0.0051
VAL 244
0.0067
LEU 245
0.0092
MET 246
0.0149
VAL 247
0.0153
LEU 248
0.0144
SER 249
0.0169
GLU 250
0.0212
HIS 251
0.0169
ASP 252
0.0128
VAL 253
0.0124
ALA 254
0.0173
ALA 255
0.0146
MET 256
0.0123
ARG 257
0.0181
ALA 258
0.0160
ALA 259
0.0142
VAL 260
0.0164
THR 261
0.0151
ASP 262
0.0134
PHE 263
0.0144
ARG 264
0.0133
SER 265
0.0086
ALA 266
0.0084
LEU 267
0.0086
ALA 268
0.0068
GLU 269
0.0077
ARG 270
0.0126
THR 271
0.0144
GLY 272
0.0150
LYS 273
0.0081
ASP 274
0.0082
VAL 275
0.0113
PRO 276
0.0131
LEU 277
0.0147
LEU 278
0.0160
VAL 279
0.0214
ALA 280
0.0175
GLN 281
0.0201
GLY 282
0.0164
HIS 283
0.0124
ASN 284
0.0108
HIS 285
0.0073
ILE 286
0.0060
SER 287
0.0076
PRO 288
0.0087
HIS 289
0.0100
TYR 290
0.0097
ALA 291
0.0113
LEU 292
0.0130
SER 293
0.0137
SER 294
0.0141
GLY 295
0.0120
GLU 296
0.0109
GLY 297
0.0089
GLU 298
0.0106
GLU 299
0.0093
TRP 300
0.0107
GLY 301
0.0120
HIS 302
0.0116
ASP 303
0.0101
VAL 304
0.0117
ILE 305
0.0117
ARG 306
0.0100
TRP 307
0.0098
MET 308
0.0099
ARG 309
0.0115
ALA 310
0.0125
LYS 311
0.0116
LEU 312
0.0104
ALA 313
0.0124
SER 314
0.0187
GLY 315
0.0339
LEU 18
0.0106
ALA 19
0.0102
GLN 20
0.0112
VAL 21
0.0149
THR 22
0.0158
PHE 23
0.0151
ALA 24
0.0171
ASN 25
0.0187
GLU 26
0.0186
ALA 27
0.0206
ILE 28
0.0189
TYR 29
0.0202
PRO 30
0.0235
LEU 31
0.0214
LEU 32
0.0208
GLU 33
0.0229
LYS 34
0.0219
ARG 35
0.0209
ARG 36
0.0214
ALA 37
0.0206
GLU 38
0.0212
ILE 39
0.0183
GLU 40
0.0179
ASN 41
0.0172
VAL 42
0.0145
THR 43
0.0109
ARG 44
0.0113
LYS 45
0.0081
THR 46
0.0088
PHE 47
0.0104
ARG 48
0.0123
TYR 49
0.0128
GLY 50
0.0101
ALA 51
0.0171
LEU 52
0.0139
PRO 53
0.0145
GLY 54
0.0074
SER 55
0.0064
GLU 56
0.0076
MET 57
0.0119
ASP 58
0.0108
VAL 59
0.0107
TYR 60
0.0102
TYR 61
0.0073
PRO 62
0.0071
SER 63
0.0096
SER 64
0.0093
THR 65
0.0087
PRO 66
0.0278
SER 67
0.0124
GLY 68
0.0124
LYS 69
0.0091
ALA 70
0.0072
PRO 71
0.0103
VAL 72
0.0081
LEU 73
0.0090
ALA 74
0.0088
PHE 75
0.0096
VAL 76
0.0097
HIS 77
0.0096
GLY 78
0.0087
GLY 79
0.0091
ALA 80
0.0063
TYR 81
0.0091
VAL 82
0.0095
HIS 83
0.0099
GLY 84
0.0096
SER 85
0.0096
LYS 86
0.0116
THR 87
0.0137
HIS 88
0.0128
PRO 89
0.0123
PRO 90
0.0126
PRO 91
0.0132
GLY 92
0.0164
ASP 93
0.0197
LEU 94
0.0186
ILE 95
0.0178
TYR 96
0.0153
LYS 97
0.0159
ASN 98
0.0146
VAL 99
0.0145
GLY 100
0.0151
ALA 101
0.0146
PHE 102
0.0123
TYR 103
0.0112
ALA 104
0.0110
SER 105
0.0102
GLN 106
0.0090
GLY 107
0.0068
PHE 108
0.0069
VAL 109
0.0070
THR 110
0.0098
VAL 111
0.0108
ILE 112
0.0112
PRO 113
0.0104
ASP 114
0.0072
TYR 115
0.0070
ARG 116
0.0069
LYS 117
0.0085
LEU 118
0.0091
PRO 119
0.0093
GLY 120
0.0091
MET 121
0.0103
LYS 122
0.0116
TRP 123
0.0121
PRO 124
0.0116
ASP 125
0.0102
ALA 126
0.0098
PRO 127
0.0106
SER 128
0.0086
ASP 129
0.0085
ILE 130
0.0101
ALA 131
0.0113
SER 132
0.0107
ALA 133
0.0126
LEU 134
0.0142
THR 135
0.0162
PHE 136
0.0146
LEU 137
0.0162
VAL 138
0.0194
ALA 139
0.0195
HIS 140
0.0175
SER 141
0.0195
SER 142
0.0205
ASP 143
0.0170
VAL 144
0.0128
ASN 145
0.0138
ALA 146
0.0152
SER 147
0.0164
ALA 148
0.0090
PRO 149
0.0075
THR 150
0.0067
ALA 151
0.0096
ALA 152
0.0115
ASP 153
0.0123
VAL 154
0.0126
GLN 155
0.0132
ASN 156
0.0086
ILE 157
0.0075
PHE 158
0.0081
LEU 159
0.0063
VAL 160
0.0080
GLY 161
0.0089
HIS 162
0.0087
SER 163
0.0057
ALA 164
0.0052
GLY 165
0.0090
GLY 166
0.0094
ALA 167
0.0095
ILE 168
0.0083
ALA 169
0.0094
SER 170
0.0103
ASP 171
0.0124
VAL 172
0.0102
LEU 173
0.0103
LEU 174
0.0134
ALA 175
0.0177
PRO 176
0.0169
GLY 177
0.0089
LEU 178
0.0089
LEU 179
0.0088
PRO 180
0.0094
ALA 181
0.0096
ASN 182
0.0110
VAL 183
0.0140
ARG 184
0.0130
ARG 185
0.0100
SER 186
0.0085
VAL 187
0.0082
ARG 188
0.0082
GLY 189
0.0045
LEU 190
0.0063
ILE 191
0.0088
VAL 192
0.0114
PHE 193
0.0116
GLY 194
0.0099
GLY 195
0.0119
MET 196
0.0108
MET 197
0.0130
HIS 198
0.0149
TYR 199
0.0141
ARG 200
0.0168
GLY 201
0.0291
LEU 202
0.0225
GLU 203
0.0224
TYR 204
0.0146
PRO 205
0.0160
ILE 206
0.0164
PRO 207
0.0133
PRO 208
0.0131
PHE 209
0.0126
VAL 210
0.0114
LEU 211
0.0099
PRO 212
0.0135
GLY 213
0.0151
TYR 214
0.0142
TYR 215
0.0135
GLY 216
0.0277
THR 217
0.0320
ASP 218
0.0252
GLU 219
0.0219
ASP 220
0.0219
VAL 221
0.0103
ARG 222
0.0147
ALA 223
0.0160
HIS 224
0.0171
GLU 225
0.0148
PRO 226
0.0164
LEU 227
0.0164
GLY 228
0.0193
LEU 229
0.0183
LEU 230
0.0165
GLU 231
0.0183
SER 232
0.0197
ALA 233
0.0192
SER 234
0.0331
ASP 235
0.0335
GLU 236
0.0449
ILE 237
0.0259
VAL 238
0.0107
ARG 239
0.0235
GLY 240
0.0131
LEU 241
0.0089
PRO 242
0.0078
ASP 243
0.0056
VAL 244
0.0070
LEU 245
0.0091
MET 246
0.0143
VAL 247
0.0151
LEU 248
0.0147
SER 249
0.0172
GLU 250
0.0221
HIS 251
0.0180
ASP 252
0.0132
VAL 253
0.0126
ALA 254
0.0164
ALA 255
0.0129
MET 256
0.0133
ARG 257
0.0183
ALA 258
0.0156
ALA 259
0.0144
VAL 260
0.0171
THR 261
0.0162
ASP 262
0.0138
PHE 263
0.0149
ARG 264
0.0141
SER 265
0.0105
ALA 266
0.0099
LEU 267
0.0106
ALA 268
0.0107
GLU 269
0.0124
ARG 270
0.0139
THR 271
0.0174
GLY 272
0.0201
LYS 273
0.0114
ASP 274
0.0099
VAL 275
0.0110
PRO 276
0.0120
LEU 277
0.0134
LEU 278
0.0152
VAL 279
0.0209
ALA 280
0.0171
GLN 281
0.0223
GLY 282
0.0189
HIS 283
0.0143
ASN 284
0.0131
HIS 285
0.0105
ILE 286
0.0106
SER 287
0.0102
PRO 288
0.0106
HIS 289
0.0124
TYR 290
0.0142
ALA 291
0.0168
LEU 292
0.0159
SER 293
0.0160
SER 294
0.0193
GLY 295
0.0203
GLU 296
0.0232
GLY 297
0.0153
GLU 298
0.0137
GLU 299
0.0114
TRP 300
0.0093
GLY 301
0.0103
HIS 302
0.0082
ASP 303
0.0061
VAL 304
0.0073
ILE 305
0.0061
ARG 306
0.0041
TRP 307
0.0045
MET 308
0.0053
ARG 309
0.0050
ALA 310
0.0061
LYS 311
0.0051
LEU 312
0.0072
ALA 313
0.0095
SER 314
0.0090
GLY 315
0.0109
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.