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 = 0.0303
LEU 18
0.0171
ALA 19
0.0110
GLN 20
0.0065
VAL 21
0.0108
THR 22
0.0099
PHE 23
0.0061
ALA 24
0.0072
ASN 25
0.0078
GLU 26
0.0058
ALA 27
0.0090
ILE 28
0.0101
TYR 29
0.0105
PRO 30
0.0139
LEU 31
0.0151
LEU 32
0.0151
GLU 33
0.0154
LYS 34
0.0170
ARG 35
0.0171
ARG 36
0.0171
ALA 37
0.0195
GLU 38
0.0194
ILE 39
0.0182
GLU 40
0.0197
ASN 41
0.0220
VAL 42
0.0190
THR 43
0.0182
ARG 44
0.0173
LYS 45
0.0154
THR 46
0.0156
PHE 47
0.0142
ARG 48
0.0143
TYR 49
0.0138
GLY 50
0.0135
ALA 51
0.0118
LEU 52
0.0106
PRO 53
0.0087
GLY 54
0.0131
SER 55
0.0131
GLU 56
0.0132
MET 57
0.0128
ASP 58
0.0135
VAL 59
0.0117
TYR 60
0.0137
TYR 61
0.0132
PRO 62
0.0143
SER 63
0.0190
SER 64
0.0180
THR 65
0.0165
PRO 66
0.0196
SER 67
0.0148
GLY 68
0.0129
LYS 69
0.0089
ALA 70
0.0092
PRO 71
0.0069
VAL 72
0.0060
LEU 73
0.0079
ALA 74
0.0079
PHE 75
0.0097
VAL 76
0.0104
HIS 77
0.0129
GLY 78
0.0147
GLY 79
0.0172
ALA 80
0.0175
TYR 81
0.0163
VAL 82
0.0170
HIS 83
0.0165
GLY 84
0.0134
SER 85
0.0127
LYS 86
0.0115
THR 87
0.0108
HIS 88
0.0063
PRO 89
0.0029
PRO 90
0.0056
PRO 91
0.0036
GLY 92
0.0065
ASP 93
0.0113
LEU 94
0.0118
ILE 95
0.0116
TYR 96
0.0138
LYS 97
0.0149
ASN 98
0.0150
VAL 99
0.0147
GLY 100
0.0147
ALA 101
0.0165
PHE 102
0.0160
TYR 103
0.0140
ALA 104
0.0139
SER 105
0.0166
GLN 106
0.0156
GLY 107
0.0127
PHE 108
0.0107
VAL 109
0.0094
THR 110
0.0108
VAL 111
0.0093
ILE 112
0.0112
PRO 113
0.0115
ASP 114
0.0121
TYR 115
0.0133
ARG 116
0.0160
LYS 117
0.0165
LEU 118
0.0188
PRO 119
0.0202
GLY 120
0.0194
MET 121
0.0192
LYS 122
0.0205
TRP 123
0.0185
PRO 124
0.0166
ASP 125
0.0171
ALA 126
0.0153
PRO 127
0.0124
SER 128
0.0139
ASP 129
0.0132
ILE 130
0.0104
ALA 131
0.0096
SER 132
0.0120
ALA 133
0.0106
LEU 134
0.0073
THR 135
0.0096
PHE 136
0.0106
LEU 137
0.0073
VAL 138
0.0060
ALA 139
0.0097
HIS 140
0.0099
SER 141
0.0062
SER 142
0.0073
ASP 143
0.0112
VAL 144
0.0100
ASN 145
0.0085
ALA 146
0.0110
SER 147
0.0136
ALA 148
0.0130
PRO 149
0.0147
THR 150
0.0118
ALA 151
0.0076
ALA 152
0.0057
ASP 153
0.0036
VAL 154
0.0005
GLN 155
0.0047
ASN 156
0.0051
ILE 157
0.0029
PHE 158
0.0055
LEU 159
0.0055
VAL 160
0.0090
GLY 161
0.0108
HIS 162
0.0134
SER 163
0.0148
ALA 164
0.0140
GLY 165
0.0125
GLY 166
0.0110
ALA 167
0.0111
ILE 168
0.0107
ALA 169
0.0075
SER 170
0.0060
ASP 171
0.0086
VAL 172
0.0081
LEU 173
0.0048
LEU 174
0.0064
ALA 175
0.0120
PRO 176
0.0156
GLY 177
0.0155
LEU 178
0.0134
LEU 179
0.0108
PRO 180
0.0136
ALA 181
0.0137
ASN 182
0.0126
VAL 183
0.0082
ARG 184
0.0077
ARG 185
0.0095
SER 186
0.0055
VAL 187
0.0029
ARG 188
0.0065
GLY 189
0.0063
LEU 190
0.0056
ILE 191
0.0095
VAL 192
0.0111
PHE 193
0.0142
GLY 194
0.0161
GLY 195
0.0145
MET 196
0.0158
MET 197
0.0129
HIS 198
0.0153
TYR 199
0.0199
ARG 200
0.0198
GLY 201
0.0261
LEU 202
0.0251
GLU 203
0.0284
TYR 204
0.0220
PRO 205
0.0228
ILE 206
0.0222
PRO 207
0.0201
PRO 208
0.0203
PHE 209
0.0193
VAL 210
0.0212
LEU 211
0.0213
PRO 212
0.0234
GLY 213
0.0229
TYR 214
0.0201
TYR 215
0.0204
GLY 216
0.0258
THR 217
0.0303
ASP 218
0.0295
GLU 219
0.0269
ASP 220
0.0235
VAL 221
0.0211
ARG 222
0.0181
ALA 223
0.0163
HIS 224
0.0158
GLU 225
0.0142
PRO 226
0.0094
LEU 227
0.0084
GLY 228
0.0100
LEU 229
0.0086
LEU 230
0.0029
GLU 231
0.0038
SER 232
0.0097
ALA 233
0.0099
SER 234
0.0164
ASP 235
0.0181
GLU 236
0.0208
ILE 237
0.0135
VAL 238
0.0110
ARG 239
0.0173
GLY 240
0.0121
LEU 241
0.0073
PRO 242
0.0076
ASP 243
0.0088
VAL 244
0.0081
LEU 245
0.0119
MET 246
0.0135
VAL 247
0.0162
LEU 248
0.0189
SER 249
0.0185
GLU 250
0.0203
HIS 251
0.0211
ASP 252
0.0213
VAL 253
0.0233
ALA 254
0.0253
ALA 255
0.0225
MET 256
0.0201
ARG 257
0.0209
ALA 258
0.0210
ALA 259
0.0172
VAL 260
0.0158
THR 261
0.0178
ASP 262
0.0146
PHE 263
0.0107
ARG 264
0.0128
SER 265
0.0138
ALA 266
0.0086
LEU 267
0.0080
ALA 268
0.0138
GLU 269
0.0130
ARG 270
0.0099
THR 271
0.0136
GLY 272
0.0187
LYS 273
0.0178
ASP 274
0.0196
VAL 275
0.0160
PRO 276
0.0158
LEU 277
0.0174
LEU 278
0.0189
VAL 279
0.0189
ALA 280
0.0182
GLN 281
0.0199
GLY 282
0.0176
HIS 283
0.0168
ASN 284
0.0170
HIS 285
0.0175
ILE 286
0.0166
SER 287
0.0155
PRO 288
0.0152
HIS 289
0.0153
TYR 290
0.0148
ALA 291
0.0159
LEU 292
0.0159
SER 293
0.0163
SER 294
0.0158
GLY 295
0.0160
GLU 296
0.0161
GLY 297
0.0204
GLU 298
0.0180
GLU 299
0.0186
TRP 300
0.0177
GLY 301
0.0165
HIS 302
0.0175
ASP 303
0.0176
VAL 304
0.0148
ILE 305
0.0150
ARG 306
0.0169
TRP 307
0.0151
MET 308
0.0122
ARG 309
0.0149
ALA 310
0.0171
LYS 311
0.0134
LEU 312
0.0133
ALA 313
0.0186
SER 314
0.0192
GLY 315
0.0166
LEU 18
0.0172
ALA 19
0.0107
GLN 20
0.0063
VAL 21
0.0107
THR 22
0.0093
PHE 23
0.0053
ALA 24
0.0079
ASN 25
0.0085
GLU 26
0.0055
ALA 27
0.0095
ILE 28
0.0110
TYR 29
0.0117
PRO 30
0.0151
LEU 31
0.0158
LEU 32
0.0158
GLU 33
0.0165
LYS 34
0.0176
ARG 35
0.0175
ARG 36
0.0177
ALA 37
0.0196
GLU 38
0.0192
ILE 39
0.0182
GLU 40
0.0197
ASN 41
0.0216
VAL 42
0.0187
THR 43
0.0178
ARG 44
0.0170
LYS 45
0.0150
THR 46
0.0152
PHE 47
0.0138
ARG 48
0.0139
TYR 49
0.0134
GLY 50
0.0131
ALA 51
0.0112
LEU 52
0.0098
PRO 53
0.0080
GLY 54
0.0122
SER 55
0.0124
GLU 56
0.0128
MET 57
0.0125
ASP 58
0.0132
VAL 59
0.0115
TYR 60
0.0135
TYR 61
0.0130
PRO 62
0.0141
SER 63
0.0188
SER 64
0.0178
THR 65
0.0164
PRO 66
0.0193
SER 67
0.0147
GLY 68
0.0129
LYS 69
0.0091
ALA 70
0.0093
PRO 71
0.0070
VAL 72
0.0061
LEU 73
0.0079
ALA 74
0.0079
PHE 75
0.0095
VAL 76
0.0102
HIS 77
0.0125
GLY 78
0.0140
GLY 79
0.0161
ALA 80
0.0163
TYR 81
0.0153
VAL 82
0.0156
HIS 83
0.0152
GLY 84
0.0124
SER 85
0.0121
LYS 86
0.0111
THR 87
0.0110
HIS 88
0.0068
PRO 89
0.0028
PRO 90
0.0061
PRO 91
0.0042
GLY 92
0.0077
ASP 93
0.0120
LEU 94
0.0123
ILE 95
0.0120
TYR 96
0.0138
LYS 97
0.0149
ASN 98
0.0150
VAL 99
0.0146
GLY 100
0.0146
ALA 101
0.0164
PHE 102
0.0161
TYR 103
0.0139
ALA 104
0.0139
SER 105
0.0166
GLN 106
0.0156
GLY 107
0.0128
PHE 108
0.0107
VAL 109
0.0094
THR 110
0.0107
VAL 111
0.0091
ILE 112
0.0109
PRO 113
0.0112
ASP 114
0.0117
TYR 115
0.0127
ARG 116
0.0150
LYS 117
0.0151
LEU 118
0.0171
PRO 119
0.0182
GLY 120
0.0174
MET 121
0.0175
LYS 122
0.0188
TRP 123
0.0175
PRO 124
0.0158
ASP 125
0.0160
ALA 126
0.0146
PRO 127
0.0121
SER 128
0.0132
ASP 129
0.0126
ILE 130
0.0102
ALA 131
0.0094
SER 132
0.0115
ALA 133
0.0103
LEU 134
0.0071
THR 135
0.0091
PHE 136
0.0102
LEU 137
0.0071
VAL 138
0.0055
ALA 139
0.0090
HIS 140
0.0093
SER 141
0.0058
SER 142
0.0068
ASP 143
0.0106
VAL 144
0.0097
ASN 145
0.0083
ALA 146
0.0107
SER 147
0.0133
ALA 148
0.0127
PRO 149
0.0145
THR 150
0.0118
ALA 151
0.0077
ALA 152
0.0059
ASP 153
0.0039
VAL 154
0.0002
GLN 155
0.0042
ASN 156
0.0049
ILE 157
0.0030
PHE 158
0.0056
LEU 159
0.0056
VAL 160
0.0089
GLY 161
0.0107
HIS 162
0.0130
SER 163
0.0142
ALA 164
0.0137
GLY 165
0.0123
GLY 166
0.0108
ALA 167
0.0110
ILE 168
0.0106
ALA 169
0.0076
SER 170
0.0063
ASP 171
0.0088
VAL 172
0.0080
LEU 173
0.0049
LEU 174
0.0066
ALA 175
0.0117
PRO 176
0.0148
GLY 177
0.0146
LEU 178
0.0128
LEU 179
0.0101
PRO 180
0.0127
ALA 181
0.0126
ASN 182
0.0114
VAL 183
0.0074
ARG 184
0.0068
ARG 185
0.0084
SER 186
0.0048
VAL 187
0.0023
ARG 188
0.0060
GLY 189
0.0059
LEU 190
0.0054
ILE 191
0.0093
VAL 192
0.0107
PHE 193
0.0138
GLY 194
0.0155
GLY 195
0.0139
MET 196
0.0152
MET 197
0.0126
HIS 198
0.0149
TYR 199
0.0190
ARG 200
0.0191
GLY 201
0.0245
LEU 202
0.0236
GLU 203
0.0268
TYR 204
0.0205
PRO 205
0.0208
ILE 206
0.0201
PRO 207
0.0178
PRO 208
0.0182
PHE 209
0.0170
VAL 210
0.0193
LEU 211
0.0195
PRO 212
0.0212
GLY 213
0.0209
TYR 214
0.0186
TYR 215
0.0191
GLY 216
0.0235
THR 217
0.0281
ASP 218
0.0279
GLU 219
0.0258
ASP 220
0.0223
VAL 221
0.0203
ARG 222
0.0180
ALA 223
0.0164
HIS 224
0.0156
GLU 225
0.0141
PRO 226
0.0097
LEU 227
0.0088
GLY 228
0.0107
LEU 229
0.0092
LEU 230
0.0041
GLU 231
0.0053
SER 232
0.0103
ALA 233
0.0098
SER 234
0.0153
ASP 235
0.0161
GLU 236
0.0186
ILE 237
0.0122
VAL 238
0.0093
ARG 239
0.0149
GLY 240
0.0107
LEU 241
0.0060
PRO 242
0.0065
ASP 243
0.0079
VAL 244
0.0074
LEU 245
0.0112
MET 246
0.0127
VAL 247
0.0155
LEU 248
0.0181
SER 249
0.0182
GLU 250
0.0199
HIS 251
0.0208
ASP 252
0.0205
VAL 253
0.0221
ALA 254
0.0237
ALA 255
0.0211
MET 256
0.0189
ARG 257
0.0195
ALA 258
0.0194
ALA 259
0.0161
VAL 260
0.0148
THR 261
0.0162
ASP 262
0.0132
PHE 263
0.0099
ARG 264
0.0114
SER 265
0.0117
ALA 266
0.0069
LEU 267
0.0063
ALA 268
0.0113
GLU 269
0.0101
ARG 270
0.0075
THR 271
0.0111
GLY 272
0.0156
LYS 273
0.0152
ASP 274
0.0170
VAL 275
0.0141
PRO 276
0.0146
LEU 277
0.0163
LEU 278
0.0180
VAL 279
0.0184
ALA 280
0.0179
GLN 281
0.0197
GLY 282
0.0177
HIS 283
0.0169
ASN 284
0.0170
HIS 285
0.0172
ILE 286
0.0166
SER 287
0.0159
PRO 288
0.0154
HIS 289
0.0154
TYR 290
0.0151
ALA 291
0.0163
LEU 292
0.0161
SER 293
0.0166
SER 294
0.0162
GLY 295
0.0162
GLU 296
0.0165
GLY 297
0.0206
GLU 298
0.0183
GLU 299
0.0188
TRP 300
0.0177
GLY 301
0.0166
HIS 302
0.0175
ASP 303
0.0175
VAL 304
0.0147
ILE 305
0.0150
ARG 306
0.0168
TRP 307
0.0148
MET 308
0.0121
ARG 309
0.0148
ALA 310
0.0166
LYS 311
0.0130
LEU 312
0.0130
ALA 313
0.0180
SER 314
0.0184
GLY 315
0.0158
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.