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 = 0.0305
LEU 18
0.0072
ALA 19
0.0075
GLN 20
0.0116
VAL 21
0.0101
THR 22
0.0101
PHE 23
0.0142
ALA 24
0.0170
ASN 25
0.0169
GLU 26
0.0184
ALA 27
0.0210
ILE 28
0.0183
TYR 29
0.0187
PRO 30
0.0210
LEU 31
0.0183
LEU 32
0.0170
GLU 33
0.0201
LYS 34
0.0188
ARG 35
0.0158
ARG 36
0.0184
ALA 37
0.0180
GLU 38
0.0143
ILE 39
0.0151
GLU 40
0.0188
ASN 41
0.0177
VAL 42
0.0170
THR 43
0.0199
ARG 44
0.0207
LYS 45
0.0234
THR 46
0.0238
PHE 47
0.0233
ARG 48
0.0214
TYR 49
0.0179
GLY 50
0.0190
ALA 51
0.0207
LEU 52
0.0210
PRO 53
0.0218
GLY 54
0.0230
SER 55
0.0197
GLU 56
0.0204
MET 57
0.0182
ASP 58
0.0183
VAL 59
0.0164
TYR 60
0.0158
TYR 61
0.0159
PRO 62
0.0139
SER 63
0.0180
SER 64
0.0188
THR 65
0.0180
PRO 66
0.0233
SER 67
0.0249
GLY 68
0.0246
LYS 69
0.0196
ALA 70
0.0142
PRO 71
0.0106
VAL 72
0.0088
LEU 73
0.0064
ALA 74
0.0086
PHE 75
0.0095
VAL 76
0.0112
HIS 77
0.0137
GLY 78
0.0151
GLY 79
0.0162
ALA 80
0.0149
SER 81
0.0154
VAL 82
0.0129
HIS 83
0.0139
GLY 84
0.0201
SER 85
0.0189
LYS 86
0.0162
THR 87
0.0193
HIS 88
0.0219
PRO 89
0.0259
PRO 90
0.0227
PRO 91
0.0204
GLY 92
0.0221
ASP 93
0.0217
LEU 94
0.0185
ILE 95
0.0171
TYR 96
0.0150
LYS 97
0.0157
ASN 98
0.0135
VAL 99
0.0114
GLY 100
0.0119
ALA 101
0.0116
PHE 102
0.0086
TYR 103
0.0069
ALA 104
0.0099
SER 105
0.0084
GLN 106
0.0057
GLY 107
0.0088
PHE 108
0.0085
VAL 109
0.0118
THR 110
0.0109
VAL 111
0.0116
ILE 112
0.0133
PRO 113
0.0151
ASP 114
0.0160
TYR 115
0.0152
ARG 116
0.0179
LYS 117
0.0141
LEU 118
0.0117
PRO 119
0.0103
GLY 120
0.0137
MET 121
0.0156
LYS 122
0.0164
TRP 123
0.0160
PRO 124
0.0151
ASP 125
0.0155
ALA 126
0.0153
PRO 127
0.0126
SER 128
0.0126
ASP 129
0.0140
ILE 130
0.0115
ALA 131
0.0098
SER 132
0.0133
ALA 133
0.0138
LEU 134
0.0104
THR 135
0.0125
PHE 136
0.0165
LEU 137
0.0152
VAL 138
0.0151
ALA 139
0.0185
HIS 140
0.0217
SER 141
0.0212
SER 142
0.0262
ASP 143
0.0271
VAL 144
0.0230
ASN 145
0.0241
ALA 146
0.0290
SER 147
0.0305
ALA 148
0.0251
PRO 149
0.0234
THR 150
0.0207
ALA 151
0.0212
ALA 152
0.0171
ASP 153
0.0155
VAL 154
0.0141
GLN 155
0.0133
ASN 156
0.0099
ILE 157
0.0072
PHE 158
0.0041
LEU 159
0.0055
VAL 160
0.0072
GLY 161
0.0103
HIS 162
0.0125
SER 163
0.0142
ALA 164
0.0144
GLY 165
0.0129
GLY 166
0.0116
ALA 167
0.0126
ILE 168
0.0123
ALA 169
0.0098
SER 170
0.0096
ASP 171
0.0106
VAL 172
0.0088
LEU 173
0.0064
LEU 174
0.0084
ALA 175
0.0097
PRO 176
0.0085
GLY 177
0.0082
LEU 178
0.0098
LEU 179
0.0075
PRO 180
0.0086
ALA 181
0.0073
ASN 182
0.0104
VAL 183
0.0091
ARG 184
0.0055
ARG 185
0.0075
SER 186
0.0092
VAL 187
0.0054
ARG 188
0.0059
GLY 189
0.0038
LEU 190
0.0048
ILE 191
0.0069
VAL 192
0.0098
PHE 193
0.0114
GLY 194
0.0138
GLY 195
0.0130
MET 196
0.0146
MET 197
0.0138
HIS 198
0.0150
TYR 199
0.0173
ARG 200
0.0184
GLY 201
0.0189
LEU 202
0.0173
GLU 203
0.0176
TYR 204
0.0137
PRO 205
0.0131
ILE 206
0.0139
PRO 207
0.0083
PRO 208
0.0079
PHE 209
0.0092
VAL 210
0.0139
LEU 211
0.0150
PRO 212
0.0156
GLY 213
0.0161
TYR 214
0.0159
TYR 215
0.0162
GLY 216
0.0189
THR 217
0.0199
ASP 218
0.0190
GLU 219
0.0190
ASP 220
0.0179
VAL 221
0.0168
ARG 222
0.0173
ALA 223
0.0158
HIS 224
0.0149
GLU 225
0.0147
PRO 226
0.0126
LEU 227
0.0134
GLY 228
0.0145
LEU 229
0.0119
LEU 230
0.0109
GLU 231
0.0126
SER 232
0.0118
ALA 233
0.0092
SER 234
0.0072
ASP 235
0.0073
GLU 236
0.0047
ILE 237
0.0047
VAL 238
0.0068
ARG 239
0.0068
GLY 240
0.0049
LEU 241
0.0050
PRO 242
0.0052
ASP 243
0.0067
VAL 244
0.0073
LEU 245
0.0085
MET 246
0.0103
VAL 247
0.0112
LEU 248
0.0137
SER 249
0.0140
GLU 250
0.0157
HIS 251
0.0169
ASP 252
0.0155
VAL 253
0.0169
ALA 254
0.0177
ALA 255
0.0172
MET 256
0.0154
ARG 257
0.0157
ALA 258
0.0172
ALA 259
0.0157
VAL 260
0.0141
THR 261
0.0156
ASP 262
0.0160
PHE 263
0.0137
ARG 264
0.0133
SER 265
0.0156
ALA 266
0.0144
LEU 267
0.0119
ALA 268
0.0134
GLU 269
0.0154
ARG 270
0.0126
THR 271
0.0111
GLY 272
0.0143
LYS 273
0.0132
ASP 274
0.0138
VAL 275
0.0116
PRO 276
0.0116
LEU 277
0.0125
LEU 278
0.0115
VAL 279
0.0130
ALA 280
0.0126
GLN 281
0.0143
GLY 282
0.0158
HIS 283
0.0151
ASN 284
0.0156
HIS 285
0.0150
ILE 286
0.0151
SER 287
0.0152
PRO 288
0.0139
HIS 289
0.0131
TYR 290
0.0148
ALA 291
0.0143
LEU 292
0.0113
SER 293
0.0114
SER 294
0.0143
GLY 295
0.0129
GLU 296
0.0147
GLY 297
0.0143
GLU 298
0.0109
GLU 299
0.0107
TRP 300
0.0101
GLY 301
0.0074
HIS 302
0.0060
ASP 303
0.0081
VAL 304
0.0060
ILE 305
0.0041
ARG 306
0.0072
TRP 307
0.0077
MET 308
0.0055
ARG 309
0.0084
ALA 310
0.0112
LYS 311
0.0100
LEU 312
0.0115
ALA 313
0.0150
SER 314
0.0168
GLY 315
0.0169
LEU 18
0.0068
ALA 19
0.0070
GLN 20
0.0113
VAL 21
0.0102
THR 22
0.0103
PHE 23
0.0143
ALA 24
0.0170
ASN 25
0.0171
GLU 26
0.0187
ALA 27
0.0207
ILE 28
0.0180
TYR 29
0.0185
PRO 30
0.0205
LEU 31
0.0175
LEU 32
0.0164
GLU 33
0.0197
LYS 34
0.0180
ARG 35
0.0153
ARG 36
0.0183
ALA 37
0.0181
GLU 38
0.0144
ILE 39
0.0152
GLU 40
0.0191
ASN 41
0.0184
VAL 42
0.0174
THR 43
0.0203
ARG 44
0.0209
LYS 45
0.0233
THR 46
0.0237
PHE 47
0.0231
ARG 48
0.0211
TYR 49
0.0175
GLY 50
0.0187
ALA 51
0.0203
LEU 52
0.0207
PRO 53
0.0217
GLY 54
0.0227
SER 55
0.0194
GLU 56
0.0202
MET 57
0.0181
ASP 58
0.0182
VAL 59
0.0164
TYR 60
0.0160
TYR 61
0.0163
PRO 62
0.0144
SER 63
0.0186
SER 64
0.0194
THR 65
0.0185
PRO 66
0.0234
SER 67
0.0249
GLY 68
0.0247
LYS 69
0.0197
ALA 70
0.0143
PRO 71
0.0106
VAL 72
0.0089
LEU 73
0.0066
ALA 74
0.0087
PHE 75
0.0094
VAL 76
0.0111
HIS 77
0.0135
GLY 78
0.0148
GLY 79
0.0159
ALA 80
0.0146
SER 81
0.0149
VAL 82
0.0126
HIS 83
0.0138
GLY 84
0.0198
SER 85
0.0187
LYS 86
0.0160
THR 87
0.0196
HIS 88
0.0222
PRO 89
0.0262
PRO 90
0.0248
PRO 91
0.0228
GLY 92
0.0229
ASP 93
0.0222
LEU 94
0.0186
ILE 95
0.0171
TYR 96
0.0149
LYS 97
0.0157
ASN 98
0.0133
VAL 99
0.0113
GLY 100
0.0121
ALA 101
0.0117
PHE 102
0.0087
TYR 103
0.0072
ALA 104
0.0103
SER 105
0.0089
GLN 106
0.0062
GLY 107
0.0093
PHE 108
0.0089
VAL 109
0.0120
THR 110
0.0111
VAL 111
0.0116
ILE 112
0.0132
PRO 113
0.0149
ASP 114
0.0156
TYR 115
0.0149
ARG 116
0.0177
LYS 117
0.0135
LEU 118
0.0109
PRO 119
0.0095
GLY 120
0.0132
MET 121
0.0152
LYS 122
0.0159
TRP 123
0.0158
PRO 124
0.0150
ASP 125
0.0153
ALA 126
0.0151
PRO 127
0.0126
SER 128
0.0126
ASP 129
0.0139
ILE 130
0.0115
ALA 131
0.0098
SER 132
0.0131
ALA 133
0.0136
LEU 134
0.0102
THR 135
0.0122
PHE 136
0.0162
LEU 137
0.0149
VAL 138
0.0147
ALA 139
0.0179
HIS 140
0.0212
SER 141
0.0208
SER 142
0.0258
ASP 143
0.0268
VAL 144
0.0228
ASN 145
0.0240
ALA 146
0.0288
SER 147
0.0305
ALA 148
0.0253
PRO 149
0.0237
THR 150
0.0210
ALA 151
0.0212
ALA 152
0.0171
ASP 153
0.0153
VAL 154
0.0138
GLN 155
0.0128
ASN 156
0.0097
ILE 157
0.0071
PHE 158
0.0043
LEU 159
0.0056
VAL 160
0.0073
GLY 161
0.0103
HIS 162
0.0124
SER 163
0.0140
ALA 164
0.0142
GLY 165
0.0127
GLY 166
0.0116
ALA 167
0.0125
ILE 168
0.0123
ALA 169
0.0099
SER 170
0.0097
ASP 171
0.0108
VAL 172
0.0090
LEU 173
0.0068
LEU 174
0.0088
ALA 175
0.0101
PRO 176
0.0091
GLY 177
0.0086
LEU 178
0.0100
LEU 179
0.0076
PRO 180
0.0082
ALA 181
0.0066
ASN 182
0.0096
VAL 183
0.0087
ARG 184
0.0052
ARG 185
0.0069
SER 186
0.0088
VAL 187
0.0052
ARG 188
0.0056
GLY 189
0.0036
LEU 190
0.0049
ILE 191
0.0069
VAL 192
0.0097
PHE 193
0.0112
GLY 194
0.0135
GLY 195
0.0129
MET 196
0.0143
MET 197
0.0136
HIS 198
0.0146
TYR 199
0.0166
ARG 200
0.0176
GLY 201
0.0174
LEU 202
0.0161
GLU 203
0.0158
TYR 204
0.0128
PRO 205
0.0120
ILE 206
0.0129
PRO 207
0.0076
PRO 208
0.0071
PHE 209
0.0084
VAL 210
0.0132
LEU 211
0.0142
PRO 212
0.0146
GLY 213
0.0154
TYR 214
0.0153
TYR 215
0.0157
GLY 216
0.0182
THR 217
0.0191
ASP 218
0.0182
GLU 219
0.0184
ASP 220
0.0175
VAL 221
0.0163
ARG 222
0.0169
ALA 223
0.0157
HIS 224
0.0148
GLU 225
0.0145
PRO 226
0.0126
LEU 227
0.0133
GLY 228
0.0144
LEU 229
0.0120
LEU 230
0.0110
GLU 231
0.0126
SER 232
0.0120
ALA 233
0.0096
SER 234
0.0076
ASP 235
0.0073
GLU 236
0.0047
ILE 237
0.0051
VAL 238
0.0067
ARG 239
0.0063
GLY 240
0.0046
LEU 241
0.0049
PRO 242
0.0050
ASP 243
0.0064
VAL 244
0.0071
LEU 245
0.0082
MET 246
0.0101
VAL 247
0.0109
LEU 248
0.0133
SER 249
0.0137
GLU 250
0.0152
HIS 251
0.0164
ASP 252
0.0150
VAL 253
0.0163
ALA 254
0.0170
ALA 255
0.0165
MET 256
0.0150
ARG 257
0.0152
ALA 258
0.0165
ALA 259
0.0152
VAL 260
0.0137
THR 261
0.0151
ASP 262
0.0155
PHE 263
0.0133
ARG 264
0.0129
SER 265
0.0150
ALA 266
0.0140
LEU 267
0.0116
ALA 268
0.0128
GLU 269
0.0147
ARG 270
0.0121
THR 271
0.0105
GLY 272
0.0135
LYS 273
0.0124
ASP 274
0.0130
VAL 275
0.0111
PRO 276
0.0111
LEU 277
0.0121
LEU 278
0.0110
VAL 279
0.0126
ALA 280
0.0122
GLN 281
0.0138
GLY 282
0.0154
HIS 283
0.0147
ASN 284
0.0152
HIS 285
0.0147
ILE 286
0.0148
SER 287
0.0149
PRO 288
0.0135
HIS 289
0.0128
TYR 290
0.0145
ALA 291
0.0138
LEU 292
0.0108
SER 293
0.0109
SER 294
0.0135
GLY 295
0.0120
GLU 296
0.0138
GLY 297
0.0135
GLU 298
0.0103
GLU 299
0.0100
TRP 300
0.0096
GLY 301
0.0070
HIS 302
0.0055
ASP 303
0.0076
VAL 304
0.0057
ILE 305
0.0040
ARG 306
0.0068
TRP 307
0.0073
MET 308
0.0053
ARG 309
0.0083
ALA 310
0.0108
LYS 311
0.0096
LEU 312
0.0113
ALA 313
0.0147
SER 314
0.0163
GLY 315
0.0165
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.