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 = 0.0280
LEU 18
0.0118
ALA 19
0.0118
GLN 20
0.0140
VAL 21
0.0148
THR 22
0.0125
PHE 23
0.0143
ALA 24
0.0161
ASN 25
0.0139
GLU 26
0.0139
ALA 27
0.0164
ILE 28
0.0163
TYR 29
0.0162
PRO 30
0.0174
LEU 31
0.0171
LEU 32
0.0167
GLU 33
0.0173
LYS 34
0.0178
ARG 35
0.0169
ARG 36
0.0167
ALA 37
0.0168
GLU 38
0.0165
ILE 39
0.0166
GLU 40
0.0180
ASN 41
0.0182
VAL 42
0.0191
THR 43
0.0198
ARG 44
0.0193
LYS 45
0.0196
THR 46
0.0195
PHE 47
0.0185
ARG 48
0.0150
TYR 49
0.0158
GLY 50
0.0157
ALA 51
0.0144
LEU 52
0.0115
PRO 53
0.0062
GLY 54
0.0156
SER 55
0.0151
GLU 56
0.0149
MET 57
0.0159
ASP 58
0.0163
VAL 59
0.0152
TYR 60
0.0174
TYR 61
0.0179
PRO 62
0.0175
SER 63
0.0230
SER 64
0.0237
THR 65
0.0218
PRO 66
0.0277
SER 67
0.0265
GLY 68
0.0268
LYS 69
0.0199
ALA 70
0.0159
PRO 71
0.0118
VAL 72
0.0108
LEU 73
0.0099
ALA 74
0.0111
PHE 75
0.0105
VAL 76
0.0110
HIS 77
0.0122
GLY 78
0.0113
GLY 79
0.0127
ALA 80
0.0133
SER 81
0.0120
VAL 82
0.0110
HIS 83
0.0118
GLY 84
0.0122
SER 85
0.0128
LYS 86
0.0126
THR 87
0.0133
HIS 88
0.0113
PRO 89
0.0067
PRO 90
0.0051
PRO 91
0.0052
GLY 92
0.0135
ASP 93
0.0129
LEU 94
0.0148
ILE 95
0.0154
TYR 96
0.0150
LYS 97
0.0154
ASN 98
0.0154
VAL 99
0.0147
GLY 100
0.0158
ALA 101
0.0165
PHE 102
0.0152
TYR 103
0.0137
ALA 104
0.0159
SER 105
0.0170
GLN 106
0.0145
GLY 107
0.0147
PHE 108
0.0130
VAL 109
0.0145
THR 110
0.0140
VAL 111
0.0126
ILE 112
0.0136
PRO 113
0.0142
ASP 114
0.0128
TYR 115
0.0124
ARG 116
0.0156
LYS 117
0.0109
LEU 118
0.0097
PRO 119
0.0088
GLY 120
0.0148
MET 121
0.0152
LYS 122
0.0150
TRP 123
0.0171
PRO 124
0.0161
ASP 125
0.0165
ALA 126
0.0152
PRO 127
0.0138
SER 128
0.0148
ASP 129
0.0138
ILE 130
0.0125
ALA 131
0.0121
SER 132
0.0137
ALA 133
0.0139
LEU 134
0.0113
THR 135
0.0123
PHE 136
0.0151
LEU 137
0.0141
VAL 138
0.0122
ALA 139
0.0144
HIS 140
0.0181
SER 141
0.0174
SER 142
0.0212
ASP 143
0.0232
VAL 144
0.0207
ASN 145
0.0215
ALA 146
0.0253
SER 147
0.0279
ALA 148
0.0245
PRO 149
0.0248
THR 150
0.0224
ALA 151
0.0209
ALA 152
0.0171
ASP 153
0.0142
VAL 154
0.0118
GLN 155
0.0087
ASN 156
0.0079
ILE 157
0.0075
PHE 158
0.0062
LEU 159
0.0075
VAL 160
0.0087
GLY 161
0.0109
HIS 162
0.0119
SER 163
0.0140
ALA 164
0.0151
GLY 165
0.0136
GLY 166
0.0114
ALA 167
0.0133
ILE 168
0.0131
ALA 169
0.0112
SER 170
0.0111
ASP 171
0.0138
VAL 172
0.0123
LEU 173
0.0103
LEU 174
0.0139
ALA 175
0.0170
PRO 176
0.0174
GLY 177
0.0151
LEU 178
0.0146
LEU 179
0.0110
PRO 180
0.0095
ALA 181
0.0061
ASN 182
0.0046
VAL 183
0.0069
ARG 184
0.0052
ARG 185
0.0010
SER 186
0.0043
VAL 187
0.0035
ARG 188
0.0022
GLY 189
0.0016
LEU 190
0.0050
ILE 191
0.0061
VAL 192
0.0088
PHE 193
0.0103
GLY 194
0.0126
GLY 195
0.0133
MET 196
0.0157
MET 197
0.0151
HIS 198
0.0174
TYR 199
0.0196
ARG 200
0.0206
GLY 201
0.0208
LEU 202
0.0192
GLU 203
0.0201
TYR 204
0.0162
PRO 205
0.0166
ILE 206
0.0132
PRO 207
0.0076
PRO 208
0.0053
PHE 209
0.0070
VAL 210
0.0128
LEU 211
0.0132
PRO 212
0.0128
GLY 213
0.0154
TYR 214
0.0156
TYR 215
0.0157
GLY 216
0.0182
THR 217
0.0191
ASP 218
0.0191
GLU 219
0.0187
ASP 220
0.0180
VAL 221
0.0175
ARG 222
0.0205
ALA 223
0.0187
HIS 224
0.0175
GLU 225
0.0184
PRO 226
0.0159
LEU 227
0.0166
GLY 228
0.0203
LEU 229
0.0182
LEU 230
0.0164
GLU 231
0.0202
SER 232
0.0226
ALA 233
0.0201
SER 234
0.0231
ASP 235
0.0217
GLU 236
0.0191
ILE 237
0.0157
VAL 238
0.0149
ARG 239
0.0143
GLY 240
0.0095
LEU 241
0.0080
PRO 242
0.0040
ASP 243
0.0039
VAL 244
0.0047
LEU 245
0.0037
MET 246
0.0067
VAL 247
0.0076
LEU 248
0.0100
SER 249
0.0119
GLU 250
0.0120
HIS 251
0.0149
ASP 252
0.0141
VAL 253
0.0171
ALA 254
0.0173
ALA 255
0.0177
MET 256
0.0155
ARG 257
0.0142
ALA 258
0.0160
ALA 259
0.0162
VAL 260
0.0131
THR 261
0.0133
ASP 262
0.0160
PHE 263
0.0147
ARG 264
0.0122
SER 265
0.0151
ALA 266
0.0174
LEU 267
0.0149
ALA 268
0.0150
GLU 269
0.0203
ARG 270
0.0189
THR 271
0.0161
GLY 272
0.0184
LYS 273
0.0153
ASP 274
0.0127
VAL 275
0.0086
PRO 276
0.0047
LEU 277
0.0046
LEU 278
0.0038
VAL 279
0.0076
ALA 280
0.0102
GLN 281
0.0115
GLY 282
0.0144
HIS 283
0.0150
ASN 284
0.0159
HIS 285
0.0151
ILE 286
0.0166
SER 287
0.0164
PRO 288
0.0145
HIS 289
0.0145
TYR 290
0.0159
ALA 291
0.0159
LEU 292
0.0151
SER 293
0.0161
SER 294
0.0166
GLY 295
0.0166
GLU 296
0.0167
GLY 297
0.0153
GLU 298
0.0140
GLU 299
0.0118
TRP 300
0.0094
GLY 301
0.0110
HIS 302
0.0105
ASP 303
0.0066
VAL 304
0.0065
ILE 305
0.0088
ARG 306
0.0080
TRP 307
0.0047
MET 308
0.0060
ARG 309
0.0097
ALA 310
0.0090
LYS 311
0.0073
LEU 312
0.0109
ALA 313
0.0149
SER 314
0.0144
GLY 315
0.0150
LEU 18
0.0121
ALA 19
0.0119
GLN 20
0.0139
VAL 21
0.0148
THR 22
0.0124
PHE 23
0.0142
ALA 24
0.0161
ASN 25
0.0139
GLU 26
0.0139
ALA 27
0.0164
ILE 28
0.0163
TYR 29
0.0163
PRO 30
0.0174
LEU 31
0.0171
LEU 32
0.0167
GLU 33
0.0173
LYS 34
0.0178
ARG 35
0.0169
ARG 36
0.0166
ALA 37
0.0167
GLU 38
0.0164
ILE 39
0.0166
GLU 40
0.0179
ASN 41
0.0180
VAL 42
0.0190
THR 43
0.0198
ARG 44
0.0193
LYS 45
0.0196
THR 46
0.0195
PHE 47
0.0186
ARG 48
0.0151
TYR 49
0.0158
GLY 50
0.0157
ALA 51
0.0146
LEU 52
0.0117
PRO 53
0.0063
GLY 54
0.0157
SER 55
0.0152
GLU 56
0.0150
MET 57
0.0159
ASP 58
0.0163
VAL 59
0.0153
TYR 60
0.0174
TYR 61
0.0179
PRO 62
0.0174
SER 63
0.0229
SER 64
0.0236
THR 65
0.0217
PRO 66
0.0276
SER 67
0.0265
GLY 68
0.0268
LYS 69
0.0199
ALA 70
0.0159
PRO 71
0.0118
VAL 72
0.0107
LEU 73
0.0099
ALA 74
0.0110
PHE 75
0.0104
VAL 76
0.0110
HIS 77
0.0122
GLY 78
0.0113
GLY 79
0.0126
ALA 80
0.0131
SER 81
0.0120
VAL 82
0.0108
HIS 83
0.0117
GLY 84
0.0121
SER 85
0.0128
LYS 86
0.0124
THR 87
0.0133
HIS 88
0.0114
PRO 89
0.0067
PRO 90
0.0050
PRO 91
0.0051
GLY 92
0.0134
ASP 93
0.0129
LEU 94
0.0149
ILE 95
0.0154
TYR 96
0.0150
LYS 97
0.0154
ASN 98
0.0155
VAL 99
0.0147
GLY 100
0.0158
ALA 101
0.0165
PHE 102
0.0151
TYR 103
0.0135
ALA 104
0.0159
SER 105
0.0169
GLN 106
0.0143
GLY 107
0.0145
PHE 108
0.0129
VAL 109
0.0145
THR 110
0.0140
VAL 111
0.0126
ILE 112
0.0136
PRO 113
0.0142
ASP 114
0.0128
TYR 115
0.0124
ARG 116
0.0156
LYS 117
0.0109
LEU 118
0.0097
PRO 119
0.0087
GLY 120
0.0150
MET 121
0.0154
LYS 122
0.0152
TRP 123
0.0172
PRO 124
0.0162
ASP 125
0.0166
ALA 126
0.0152
PRO 127
0.0137
SER 128
0.0148
ASP 129
0.0138
ILE 130
0.0124
ALA 131
0.0120
SER 132
0.0136
ALA 133
0.0138
LEU 134
0.0113
THR 135
0.0122
PHE 136
0.0151
LEU 137
0.0141
VAL 138
0.0123
ALA 139
0.0144
HIS 140
0.0181
SER 141
0.0175
SER 142
0.0213
ASP 143
0.0233
VAL 144
0.0207
ASN 145
0.0216
ALA 146
0.0254
SER 147
0.0280
ALA 148
0.0245
PRO 149
0.0248
THR 150
0.0224
ALA 151
0.0209
ALA 152
0.0171
ASP 153
0.0142
VAL 154
0.0118
GLN 155
0.0089
ASN 156
0.0080
ILE 157
0.0075
PHE 158
0.0062
LEU 159
0.0075
VAL 160
0.0087
GLY 161
0.0109
HIS 162
0.0119
SER 163
0.0140
ALA 164
0.0151
GLY 165
0.0136
GLY 166
0.0114
ALA 167
0.0134
ILE 168
0.0131
ALA 169
0.0111
SER 170
0.0111
ASP 171
0.0138
VAL 172
0.0122
LEU 173
0.0103
LEU 174
0.0138
ALA 175
0.0169
PRO 176
0.0172
GLY 177
0.0150
LEU 178
0.0145
LEU 179
0.0109
PRO 180
0.0094
ALA 181
0.0059
ASN 182
0.0046
VAL 183
0.0068
ARG 184
0.0051
ARG 185
0.0010
SER 186
0.0044
VAL 187
0.0035
ARG 188
0.0022
GLY 189
0.0016
LEU 190
0.0050
ILE 191
0.0062
VAL 192
0.0089
PHE 193
0.0103
GLY 194
0.0127
GLY 195
0.0134
MET 196
0.0157
MET 197
0.0152
HIS 198
0.0174
TYR 199
0.0196
ARG 200
0.0207
GLY 201
0.0207
LEU 202
0.0192
GLU 203
0.0200
TYR 204
0.0161
PRO 205
0.0165
ILE 206
0.0133
PRO 207
0.0076
PRO 208
0.0053
PHE 209
0.0070
VAL 210
0.0128
LEU 211
0.0132
PRO 212
0.0129
GLY 213
0.0155
TYR 214
0.0157
TYR 215
0.0158
GLY 216
0.0184
THR 217
0.0194
ASP 218
0.0192
GLU 219
0.0189
ASP 220
0.0182
VAL 221
0.0175
ARG 222
0.0206
ALA 223
0.0187
HIS 224
0.0176
GLU 225
0.0184
PRO 226
0.0159
LEU 227
0.0167
GLY 228
0.0203
LEU 229
0.0182
LEU 230
0.0164
GLU 231
0.0202
SER 232
0.0225
ALA 233
0.0200
SER 234
0.0228
ASP 235
0.0214
GLU 236
0.0187
ILE 237
0.0154
VAL 238
0.0147
ARG 239
0.0141
GLY 240
0.0093
LEU 241
0.0079
PRO 242
0.0040
ASP 243
0.0039
VAL 244
0.0048
LEU 245
0.0039
MET 246
0.0069
VAL 247
0.0077
LEU 248
0.0102
SER 249
0.0119
GLU 250
0.0121
HIS 251
0.0149
ASP 252
0.0142
VAL 253
0.0172
ALA 254
0.0174
ALA 255
0.0178
MET 256
0.0156
ARG 257
0.0143
ALA 258
0.0162
ALA 259
0.0163
VAL 260
0.0132
THR 261
0.0135
ASP 262
0.0162
PHE 263
0.0148
ARG 264
0.0124
SER 265
0.0154
ALA 266
0.0175
LEU 267
0.0150
ALA 268
0.0151
GLU 269
0.0204
ARG 270
0.0189
THR 271
0.0160
GLY 272
0.0185
LYS 273
0.0154
ASP 274
0.0128
VAL 275
0.0088
PRO 276
0.0049
LEU 277
0.0049
LEU 278
0.0039
VAL 279
0.0076
ALA 280
0.0101
GLN 281
0.0115
GLY 282
0.0144
HIS 283
0.0149
ASN 284
0.0159
HIS 285
0.0151
ILE 286
0.0166
SER 287
0.0164
PRO 288
0.0144
HIS 289
0.0145
TYR 290
0.0159
ALA 291
0.0158
LEU 292
0.0150
SER 293
0.0160
SER 294
0.0166
GLY 295
0.0167
GLU 296
0.0168
GLY 297
0.0152
GLU 298
0.0139
GLU 299
0.0116
TRP 300
0.0093
GLY 301
0.0109
HIS 302
0.0103
ASP 303
0.0063
VAL 304
0.0064
ILE 305
0.0086
ARG 306
0.0077
TRP 307
0.0044
MET 308
0.0058
ARG 309
0.0095
ALA 310
0.0089
LYS 311
0.0072
LEU 312
0.0108
ALA 313
0.0149
SER 314
0.0144
GLY 315
0.0153
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.