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 = 0.0271
LEU 18
0.0173
ALA 19
0.0197
GLN 20
0.0162
VAL 21
0.0174
THR 22
0.0208
PHE 23
0.0216
ALA 24
0.0202
ASN 25
0.0219
GLU 26
0.0247
ALA 27
0.0246
ILE 28
0.0230
TYR 29
0.0230
PRO 30
0.0254
LEU 31
0.0244
LEU 32
0.0229
GLU 33
0.0249
LYS 34
0.0254
ARG 35
0.0234
ARG 36
0.0239
ALA 37
0.0236
GLU 38
0.0223
ILE 39
0.0216
GLU 40
0.0219
ASN 41
0.0216
VAL 42
0.0199
THR 43
0.0193
ARG 44
0.0192
LYS 45
0.0189
THR 46
0.0186
PHE 47
0.0173
ARG 48
0.0169
TYR 49
0.0147
GLY 50
0.0146
ALA 51
0.0157
LEU 52
0.0167
PRO 53
0.0193
GLY 54
0.0181
SER 55
0.0163
GLU 56
0.0172
MET 57
0.0168
ASP 58
0.0178
VAL 59
0.0170
TYR 60
0.0174
TYR 61
0.0168
PRO 62
0.0169
SER 63
0.0180
SER 64
0.0178
THR 65
0.0170
PRO 66
0.0193
SER 67
0.0166
GLY 68
0.0164
LYS 69
0.0134
ALA 70
0.0138
PRO 71
0.0128
VAL 72
0.0128
LEU 73
0.0136
ALA 74
0.0133
PHE 75
0.0133
VAL 76
0.0136
HIS 77
0.0152
GLY 78
0.0154
GLY 79
0.0169
ALA 80
0.0166
SER 81
0.0167
VAL 82
0.0182
HIS 83
0.0193
GLY 84
0.0189
SER 85
0.0184
LYS 86
0.0182
THR 87
0.0199
HIS 88
0.0218
PRO 89
0.0240
PRO 90
0.0262
PRO 91
0.0271
GLY 92
0.0243
ASP 93
0.0223
LEU 94
0.0214
ILE 95
0.0199
TYR 96
0.0181
LYS 97
0.0186
ASN 98
0.0191
VAL 99
0.0173
GLY 100
0.0168
ALA 101
0.0182
PHE 102
0.0172
TYR 103
0.0156
ALA 104
0.0156
SER 105
0.0171
GLN 106
0.0162
GLY 107
0.0151
PHE 108
0.0146
VAL 109
0.0147
THR 110
0.0156
VAL 111
0.0150
ILE 112
0.0158
PRO 113
0.0154
ASP 114
0.0166
TYR 115
0.0155
ARG 116
0.0156
LYS 117
0.0167
LEU 118
0.0172
PRO 119
0.0173
GLY 120
0.0163
MET 121
0.0149
LYS 122
0.0143
TRP 123
0.0135
PRO 124
0.0123
ASP 125
0.0129
ALA 126
0.0139
PRO 127
0.0126
SER 128
0.0113
ASP 129
0.0130
ILE 130
0.0128
ALA 131
0.0112
SER 132
0.0118
ALA 133
0.0134
LEU 134
0.0120
THR 135
0.0109
PHE 136
0.0127
LEU 137
0.0130
VAL 138
0.0111
ALA 139
0.0112
HIS 140
0.0133
SER 141
0.0132
SER 142
0.0141
ASP 143
0.0159
VAL 144
0.0157
ASN 145
0.0154
ALA 146
0.0168
SER 147
0.0179
ALA 148
0.0173
PRO 149
0.0176
THR 150
0.0158
ALA 151
0.0142
ALA 152
0.0133
ASP 153
0.0114
VAL 154
0.0108
GLN 155
0.0091
ASN 156
0.0103
ILE 157
0.0111
PHE 158
0.0122
LEU 159
0.0115
VAL 160
0.0122
GLY 161
0.0122
HIS 162
0.0123
SER 163
0.0124
ALA 164
0.0124
GLY 165
0.0124
GLY 166
0.0121
ALA 167
0.0117
ILE 168
0.0125
ALA 169
0.0112
SER 170
0.0109
ASP 171
0.0116
VAL 172
0.0108
LEU 173
0.0103
LEU 174
0.0104
ALA 175
0.0105
PRO 176
0.0095
GLY 177
0.0079
LEU 178
0.0093
LEU 179
0.0089
PRO 180
0.0074
ALA 181
0.0063
ASN 182
0.0067
VAL 183
0.0087
ARG 184
0.0087
ARG 185
0.0077
SER 186
0.0088
VAL 187
0.0100
ARG 188
0.0105
GLY 189
0.0112
LEU 190
0.0110
ILE 191
0.0115
VAL 192
0.0105
PHE 193
0.0104
GLY 194
0.0101
GLY 195
0.0100
MET 196
0.0110
MET 197
0.0102
HIS 198
0.0109
TYR 199
0.0122
ARG 200
0.0126
GLY 201
0.0131
LEU 202
0.0115
GLU 203
0.0129
TYR 204
0.0131
PRO 205
0.0139
ILE 206
0.0156
PRO 207
0.0199
PRO 208
0.0201
PHE 209
0.0198
VAL 210
0.0180
LEU 211
0.0172
PRO 212
0.0182
GLY 213
0.0175
TYR 214
0.0160
TYR 215
0.0153
GLY 216
0.0175
THR 217
0.0180
ASP 218
0.0178
GLU 219
0.0168
ASP 220
0.0159
VAL 221
0.0154
ARG 222
0.0143
ALA 223
0.0137
HIS 224
0.0132
GLU 225
0.0125
PRO 226
0.0112
LEU 227
0.0112
GLY 228
0.0122
LEU 229
0.0116
LEU 230
0.0110
GLU 231
0.0115
SER 232
0.0117
ALA 233
0.0109
SER 234
0.0105
ASP 235
0.0101
GLU 236
0.0096
ILE 237
0.0099
VAL 238
0.0102
ARG 239
0.0097
GLY 240
0.0089
LEU 241
0.0100
PRO 242
0.0103
ASP 243
0.0109
VAL 244
0.0107
LEU 245
0.0111
MET 246
0.0096
VAL 247
0.0096
LEU 248
0.0091
SER 249
0.0078
GLU 250
0.0050
HIS 251
0.0051
ASP 252
0.0064
VAL 253
0.0053
ALA 254
0.0050
ALA 255
0.0070
MET 256
0.0062
ARG 257
0.0045
ALA 258
0.0039
ALA 259
0.0060
VAL 260
0.0066
THR 261
0.0038
ASP 262
0.0047
PHE 263
0.0065
ARG 264
0.0070
SER 265
0.0061
ALA 266
0.0066
LEU 267
0.0087
ALA 268
0.0087
GLU 269
0.0086
ARG 270
0.0103
THR 271
0.0106
GLY 272
0.0103
LYS 273
0.0104
ASP 274
0.0105
VAL 275
0.0102
PRO 276
0.0106
LEU 277
0.0102
LEU 278
0.0107
VAL 279
0.0087
ALA 280
0.0085
GLN 281
0.0074
GLY 282
0.0100
HIS 283
0.0102
ASN 284
0.0105
HIS 285
0.0109
ILE 286
0.0114
SER 287
0.0133
PRO 288
0.0151
HIS 289
0.0141
TYR 290
0.0166
ALA 291
0.0185
LEU 292
0.0173
SER 293
0.0184
SER 294
0.0209
GLY 295
0.0207
GLU 296
0.0214
GLY 297
0.0186
GLU 298
0.0169
GLU 299
0.0165
TRP 300
0.0145
GLY 301
0.0142
HIS 302
0.0155
ASP 303
0.0151
VAL 304
0.0142
ILE 305
0.0141
ARG 306
0.0147
TRP 307
0.0137
MET 308
0.0126
ARG 309
0.0132
ALA 310
0.0130
LYS 311
0.0119
LEU 312
0.0118
ALA 313
0.0122
SER 314
0.0118
GLY 315
0.0114
LEU 18
0.0173
ALA 19
0.0193
GLN 20
0.0159
VAL 21
0.0169
THR 22
0.0199
PHE 23
0.0206
ALA 24
0.0193
ASN 25
0.0206
GLU 26
0.0230
ALA 27
0.0230
ILE 28
0.0218
TYR 29
0.0218
PRO 30
0.0240
LEU 31
0.0233
LEU 32
0.0220
GLU 33
0.0237
LYS 34
0.0244
ARG 35
0.0228
ARG 36
0.0231
ALA 37
0.0232
GLU 38
0.0223
ILE 39
0.0214
GLU 40
0.0215
ASN 41
0.0217
VAL 42
0.0203
THR 43
0.0197
ARG 44
0.0192
LYS 45
0.0186
THR 46
0.0179
PHE 47
0.0166
ARG 48
0.0158
TYR 49
0.0140
GLY 50
0.0134
ALA 51
0.0139
LEU 52
0.0147
PRO 53
0.0168
GLY 54
0.0161
SER 55
0.0149
GLU 56
0.0161
MET 57
0.0162
ASP 58
0.0174
VAL 59
0.0172
TYR 60
0.0178
TYR 61
0.0178
PRO 62
0.0183
SER 63
0.0196
SER 64
0.0203
THR 65
0.0201
PRO 66
0.0238
SER 67
0.0209
GLY 68
0.0199
LYS 69
0.0160
ALA 70
0.0160
PRO 71
0.0147
VAL 72
0.0140
LEU 73
0.0144
ALA 74
0.0137
PHE 75
0.0135
VAL 76
0.0133
HIS 77
0.0146
GLY 78
0.0147
GLY 79
0.0158
ALA 80
0.0154
SER 81
0.0154
VAL 82
0.0165
HIS 83
0.0175
GLY 84
0.0174
SER 85
0.0171
LYS 86
0.0173
THR 87
0.0187
HIS 88
0.0202
PRO 89
0.0218
PRO 90
0.0241
PRO 91
0.0250
GLY 92
0.0226
ASP 93
0.0209
LEU 94
0.0205
ILE 95
0.0190
TYR 96
0.0175
LYS 97
0.0182
ASN 98
0.0188
VAL 99
0.0173
GLY 100
0.0170
ALA 101
0.0185
PHE 102
0.0176
TYR 103
0.0164
ALA 104
0.0165
SER 105
0.0181
GLN 106
0.0175
GLY 107
0.0168
PHE 108
0.0160
VAL 109
0.0158
THR 110
0.0163
VAL 111
0.0153
ILE 112
0.0156
PRO 113
0.0149
ASP 114
0.0156
TYR 115
0.0145
ARG 116
0.0142
LYS 117
0.0153
LEU 118
0.0155
PRO 119
0.0154
GLY 120
0.0144
MET 121
0.0135
LYS 122
0.0131
TRP 123
0.0125
PRO 124
0.0116
ASP 125
0.0121
ALA 126
0.0130
PRO 127
0.0122
SER 128
0.0109
ASP 129
0.0124
ILE 130
0.0126
ALA 131
0.0113
SER 132
0.0116
ALA 133
0.0133
LEU 134
0.0124
THR 135
0.0113
PHE 136
0.0127
LEU 137
0.0135
VAL 138
0.0120
ALA 139
0.0116
HIS 140
0.0136
SER 141
0.0142
SER 142
0.0149
ASP 143
0.0161
VAL 144
0.0163
ASN 145
0.0165
ALA 146
0.0175
SER 147
0.0188
ALA 148
0.0185
PRO 149
0.0192
THR 150
0.0178
ALA 151
0.0160
ALA 152
0.0149
ASP 153
0.0133
VAL 154
0.0123
GLN 155
0.0110
ASN 156
0.0120
ILE 157
0.0124
PHE 158
0.0131
LEU 159
0.0120
VAL 160
0.0124
GLY 161
0.0121
HIS 162
0.0119
SER 163
0.0119
ALA 164
0.0118
GLY 165
0.0120
GLY 166
0.0117
ALA 167
0.0112
ILE 168
0.0121
ALA 169
0.0111
SER 170
0.0107
ASP 171
0.0113
VAL 172
0.0108
LEU 173
0.0106
LEU 174
0.0103
ALA 175
0.0102
PRO 176
0.0093
GLY 177
0.0080
LEU 178
0.0093
LEU 179
0.0093
PRO 180
0.0082
ALA 181
0.0075
ASN 182
0.0081
VAL 183
0.0097
ARG 184
0.0097
ARG 185
0.0093
SER 186
0.0102
VAL 187
0.0111
ARG 188
0.0118
GLY 189
0.0119
LEU 190
0.0113
ILE 191
0.0117
VAL 192
0.0102
PHE 193
0.0101
GLY 194
0.0097
GLY 195
0.0097
MET 196
0.0105
MET 197
0.0097
HIS 198
0.0100
TYR 199
0.0111
ARG 200
0.0113
GLY 201
0.0119
LEU 202
0.0104
GLU 203
0.0118
TYR 204
0.0121
PRO 205
0.0130
ILE 206
0.0147
PRO 207
0.0181
PRO 208
0.0181
PHE 209
0.0178
VAL 210
0.0163
LEU 211
0.0156
PRO 212
0.0163
GLY 213
0.0157
TYR 214
0.0146
TYR 215
0.0140
GLY 216
0.0157
THR 217
0.0160
ASP 218
0.0158
GLU 219
0.0150
ASP 220
0.0144
VAL 221
0.0140
ARG 222
0.0129
ALA 223
0.0126
HIS 224
0.0123
GLU 225
0.0117
PRO 226
0.0106
LEU 227
0.0104
GLY 228
0.0113
LEU 229
0.0110
LEU 230
0.0105
GLU 231
0.0107
SER 232
0.0111
ALA 233
0.0107
SER 234
0.0103
ASP 235
0.0102
GLU 236
0.0098
ILE 237
0.0100
VAL 238
0.0104
ARG 239
0.0102
GLY 240
0.0095
LEU 241
0.0105
PRO 242
0.0112
ASP 243
0.0114
VAL 244
0.0109
LEU 245
0.0112
MET 246
0.0092
VAL 247
0.0092
LEU 248
0.0086
SER 249
0.0073
GLU 250
0.0046
HIS 251
0.0051
ASP 252
0.0061
VAL 253
0.0053
ALA 254
0.0053
ALA 255
0.0065
MET 256
0.0059
ARG 257
0.0042
ALA 258
0.0036
ALA 259
0.0055
VAL 260
0.0060
THR 261
0.0032
ASP 262
0.0039
PHE 263
0.0058
ARG 264
0.0063
SER 265
0.0058
ALA 266
0.0061
LEU 267
0.0083
ALA 268
0.0083
GLU 269
0.0083
ARG 270
0.0101
THR 271
0.0105
GLY 272
0.0103
LYS 273
0.0105
ASP 274
0.0105
VAL 275
0.0101
PRO 276
0.0106
LEU 277
0.0102
LEU 278
0.0107
VAL 279
0.0082
ALA 280
0.0085
GLN 281
0.0071
GLY 282
0.0096
HIS 283
0.0099
ASN 284
0.0103
HIS 285
0.0109
ILE 286
0.0113
SER 287
0.0130
PRO 288
0.0146
HIS 289
0.0139
TYR 290
0.0160
ALA 291
0.0180
LEU 292
0.0171
SER 293
0.0181
SER 294
0.0203
GLY 295
0.0202
GLU 296
0.0206
GLY 297
0.0179
GLU 298
0.0164
GLU 299
0.0159
TRP 300
0.0144
GLY 301
0.0142
HIS 302
0.0157
ASP 303
0.0154
VAL 304
0.0146
ILE 305
0.0148
ARG 306
0.0157
TRP 307
0.0146
MET 308
0.0136
ARG 309
0.0146
ALA 310
0.0145
LYS 311
0.0133
LEU 312
0.0137
ALA 313
0.0143
SER 314
0.0138
GLY 315
0.0136
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.