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 = 0.0345
LEU 18
0.0150
ALA 19
0.0135
GLN 20
0.0122
VAL 21
0.0148
THR 22
0.0153
PHE 23
0.0143
ALA 24
0.0146
ASN 25
0.0158
GLU 26
0.0157
ALA 27
0.0149
ILE 28
0.0152
TYR 29
0.0156
PRO 30
0.0163
LEU 31
0.0165
LEU 32
0.0168
GLU 33
0.0173
LYS 34
0.0176
ARG 35
0.0183
ARG 36
0.0181
ALA 37
0.0190
GLU 38
0.0192
ILE 39
0.0179
GLU 40
0.0184
ASN 41
0.0191
VAL 42
0.0170
THR 43
0.0177
ARG 44
0.0169
LYS 45
0.0155
THR 46
0.0147
PHE 47
0.0162
ARG 48
0.0126
TYR 49
0.0136
GLY 50
0.0138
ALA 51
0.0100
LEU 52
0.0102
PRO 53
0.0121
GLY 54
0.0118
SER 55
0.0129
GLU 56
0.0124
MET 57
0.0142
ASP 58
0.0139
VAL 59
0.0155
TYR 60
0.0175
TYR 61
0.0194
PRO 62
0.0206
SER 63
0.0220
SER 64
0.0258
THR 65
0.0282
PRO 66
0.0339
SER 67
0.0345
GLY 68
0.0314
LYS 69
0.0275
ALA 70
0.0237
PRO 71
0.0212
VAL 72
0.0191
LEU 73
0.0172
ALA 74
0.0161
PHE 75
0.0139
VAL 76
0.0128
HIS 77
0.0109
GLY 78
0.0096
GLY 79
0.0077
ALA 80
0.0084
TYR 81
0.0091
VAL 82
0.0088
HIS 83
0.0079
GLY 84
0.0104
SER 85
0.0113
LYS 86
0.0123
THR 87
0.0139
HIS 88
0.0141
PRO 89
0.0159
PRO 90
0.0163
PRO 91
0.0158
GLY 92
0.0151
ASP 93
0.0159
LEU 94
0.0157
ILE 95
0.0146
TYR 96
0.0143
LYS 97
0.0158
ASN 98
0.0151
VAL 99
0.0151
GLY 100
0.0164
ALA 101
0.0169
PHE 102
0.0175
TYR 103
0.0181
ALA 104
0.0193
SER 105
0.0200
GLN 106
0.0206
GLY 107
0.0213
PHE 108
0.0200
VAL 109
0.0196
THR 110
0.0176
VAL 111
0.0151
ILE 112
0.0132
PRO 113
0.0133
ASP 114
0.0095
TYR 115
0.0097
ARG 116
0.0097
LYS 117
0.0091
LEU 118
0.0093
PRO 119
0.0102
GLY 120
0.0078
MET 121
0.0079
LYS 122
0.0080
TRP 123
0.0082
PRO 124
0.0082
ASP 125
0.0081
ALA 126
0.0083
PRO 127
0.0087
SER 128
0.0089
ASP 129
0.0103
ILE 130
0.0103
ALA 131
0.0114
SER 132
0.0128
ALA 133
0.0116
LEU 134
0.0130
THR 135
0.0136
PHE 136
0.0145
LEU 137
0.0142
VAL 138
0.0156
ALA 139
0.0153
HIS 140
0.0142
SER 141
0.0189
SER 142
0.0209
ASP 143
0.0198
VAL 144
0.0191
ASN 145
0.0211
ALA 146
0.0217
SER 147
0.0220
ALA 148
0.0219
PRO 149
0.0224
THR 150
0.0240
ALA 151
0.0247
ALA 152
0.0228
ASP 153
0.0213
VAL 154
0.0205
GLN 155
0.0213
ASN 156
0.0199
ILE 157
0.0182
PHE 158
0.0172
LEU 159
0.0147
VAL 160
0.0135
GLY 161
0.0123
HIS 162
0.0115
SER 163
0.0102
ALA 164
0.0109
GLY 165
0.0112
GLY 166
0.0108
ALA 167
0.0111
ILE 168
0.0108
ALA 169
0.0116
SER 170
0.0120
ASP 171
0.0102
VAL 172
0.0109
LEU 173
0.0117
LEU 174
0.0099
ALA 175
0.0082
PRO 176
0.0066
GLY 177
0.0077
LEU 178
0.0070
LEU 179
0.0071
PRO 180
0.0111
ALA 181
0.0139
ASN 182
0.0137
VAL 183
0.0143
ARG 184
0.0136
ARG 185
0.0160
SER 186
0.0182
VAL 187
0.0168
ARG 188
0.0176
GLY 189
0.0166
LEU 190
0.0151
ILE 191
0.0138
VAL 192
0.0133
PHE 193
0.0123
GLY 194
0.0108
GLY 195
0.0104
MET 196
0.0099
MET 197
0.0110
HIS 198
0.0106
TYR 199
0.0100
ARG 200
0.0104
GLY 201
0.0097
LEU 202
0.0093
GLU 203
0.0089
TYR 204
0.0089
PRO 205
0.0086
ILE 206
0.0086
PRO 207
0.0088
PRO 208
0.0092
PHE 209
0.0097
VAL 210
0.0092
TRP 211
0.0095
PRO 212
0.0096
GLY 213
0.0090
TYR 214
0.0090
TYR 215
0.0096
GLY 216
0.0101
THR 217
0.0102
ASP 218
0.0095
GLU 219
0.0089
ASP 220
0.0089
VAL 221
0.0091
ARG 222
0.0098
ALA 223
0.0097
HIS 224
0.0091
GLU 225
0.0101
PRO 226
0.0108
LEU 227
0.0117
GLY 228
0.0118
LEU 229
0.0117
LEU 230
0.0129
GLU 231
0.0136
SER 232
0.0128
ALA 233
0.0123
SER 234
0.0113
ASP 235
0.0142
GLU 236
0.0103
ILE 237
0.0122
VAL 238
0.0132
ARG 239
0.0143
GLY 240
0.0156
LEU 241
0.0142
PRO 242
0.0145
ASP 243
0.0172
VAL 244
0.0157
LEU 245
0.0147
MET 246
0.0137
VAL 247
0.0129
LEU 248
0.0111
SER 249
0.0109
GLU 250
0.0097
HIS 251
0.0084
ASP 252
0.0086
VAL 253
0.0075
ALA 254
0.0068
ALA 255
0.0081
MET 256
0.0093
ARG 257
0.0089
ALA 258
0.0089
ALA 259
0.0103
VAL 260
0.0110
THR 261
0.0110
ASP 262
0.0115
PHE 263
0.0122
ARG 264
0.0133
SER 265
0.0130
ALA 266
0.0145
LEU 267
0.0151
ALA 268
0.0161
GLU 269
0.0170
ARG 270
0.0169
THR 271
0.0174
GLY 272
0.0186
LYS 273
0.0174
ASP 274
0.0162
VAL 275
0.0152
PRO 276
0.0149
LEU 277
0.0132
LEU 278
0.0136
VAL 279
0.0122
ALA 280
0.0129
GLN 281
0.0122
GLY 282
0.0113
HIS 283
0.0113
ASN 284
0.0102
HIS 285
0.0102
ILE 286
0.0119
SER 287
0.0123
PRO 288
0.0126
HIS 289
0.0138
TYR 290
0.0143
ALA 291
0.0153
LEU 292
0.0160
SER 293
0.0168
SER 294
0.0169
GLY 295
0.0170
GLU 296
0.0164
GLY 297
0.0154
GLU 298
0.0165
GLU 299
0.0168
TRP 300
0.0157
GLY 301
0.0169
HIS 302
0.0184
ASP 303
0.0173
VAL 304
0.0173
ILE 305
0.0192
ARG 306
0.0191
TRP 307
0.0182
MET 308
0.0195
ARG 309
0.0216
ALA 310
0.0209
LYS 311
0.0210
LEU 312
0.0224
ALA 313
0.0244
SER 314
0.0248
GLY 315
0.0253
LEU 18
0.0180
ALA 19
0.0165
GLN 20
0.0143
VAL 21
0.0169
THR 22
0.0179
PHE 23
0.0166
ALA 24
0.0163
ASN 25
0.0177
GLU 26
0.0180
ALA 27
0.0167
ILE 28
0.0163
TYR 29
0.0167
PRO 30
0.0174
LEU 31
0.0171
LEU 32
0.0172
GLU 33
0.0179
LYS 34
0.0180
ARG 35
0.0182
ARG 36
0.0181
ALA 37
0.0186
GLU 38
0.0186
ILE 39
0.0175
GLU 40
0.0179
ASN 41
0.0183
VAL 42
0.0166
THR 43
0.0171
ARG 44
0.0164
LYS 45
0.0150
THR 46
0.0143
PHE 47
0.0158
ARG 48
0.0125
TYR 49
0.0137
GLY 50
0.0141
ALA 51
0.0107
LEU 52
0.0105
PRO 53
0.0121
GLY 54
0.0114
SER 55
0.0126
GLU 56
0.0120
MET 57
0.0139
ASP 58
0.0136
VAL 59
0.0152
TYR 60
0.0172
TYR 61
0.0191
PRO 62
0.0203
SER 63
0.0218
SER 64
0.0254
THR 65
0.0278
PRO 66
0.0332
SER 67
0.0338
GLY 68
0.0306
LYS 69
0.0271
ALA 70
0.0233
PRO 71
0.0209
VAL 72
0.0189
LEU 73
0.0169
ALA 74
0.0159
PHE 75
0.0136
VAL 76
0.0126
HIS 77
0.0108
GLY 78
0.0095
GLY 79
0.0075
ALA 80
0.0082
TYR 81
0.0086
VAL 82
0.0083
HIS 83
0.0075
GLY 84
0.0103
SER 85
0.0111
LYS 86
0.0121
THR 87
0.0138
HIS 88
0.0144
PRO 89
0.0164
PRO 90
0.0171
PRO 91
0.0167
GLY 92
0.0159
ASP 93
0.0163
LEU 94
0.0159
ILE 95
0.0149
TYR 96
0.0143
LYS 97
0.0156
ASN 98
0.0149
VAL 99
0.0149
GLY 100
0.0162
ALA 101
0.0166
PHE 102
0.0172
TYR 103
0.0177
ALA 104
0.0188
SER 105
0.0196
GLN 106
0.0201
GLY 107
0.0208
PHE 108
0.0195
VAL 109
0.0192
THR 110
0.0173
VAL 111
0.0148
ILE 112
0.0129
PRO 113
0.0130
ASP 114
0.0089
TYR 115
0.0091
ARG 116
0.0090
LYS 117
0.0084
LEU 118
0.0086
PRO 119
0.0095
GLY 120
0.0072
MET 121
0.0071
LYS 122
0.0071
TRP 123
0.0073
PRO 124
0.0073
ASP 125
0.0071
ALA 126
0.0075
PRO 127
0.0080
SER 128
0.0082
ASP 129
0.0097
ILE 130
0.0098
ALA 131
0.0110
SER 132
0.0127
ALA 133
0.0114
LEU 134
0.0129
THR 135
0.0140
PHE 136
0.0149
LEU 137
0.0146
VAL 138
0.0162
ALA 139
0.0166
HIS 140
0.0153
SER 141
0.0193
SER 142
0.0212
ASP 143
0.0200
VAL 144
0.0191
ASN 145
0.0210
ALA 146
0.0215
SER 147
0.0216
ALA 148
0.0216
PRO 149
0.0221
THR 150
0.0237
ALA 151
0.0244
ALA 152
0.0227
ASP 153
0.0213
VAL 154
0.0206
GLN 155
0.0212
ASN 156
0.0196
ILE 157
0.0179
PHE 158
0.0169
LEU 159
0.0144
VAL 160
0.0132
GLY 161
0.0121
HIS 162
0.0115
SER 163
0.0104
ALA 164
0.0110
GLY 165
0.0110
GLY 166
0.0106
ALA 167
0.0108
ILE 168
0.0103
ALA 169
0.0111
SER 170
0.0116
ASP 171
0.0097
VAL 172
0.0103
LEU 173
0.0111
LEU 174
0.0091
ALA 175
0.0075
PRO 176
0.0057
GLY 177
0.0075
LEU 178
0.0066
LEU 179
0.0067
PRO 180
0.0108
ALA 181
0.0138
ASN 182
0.0137
VAL 183
0.0140
ARG 184
0.0133
ARG 185
0.0158
SER 186
0.0178
VAL 187
0.0165
ARG 188
0.0173
GLY 189
0.0161
LEU 190
0.0148
ILE 191
0.0136
VAL 192
0.0132
PHE 193
0.0123
GLY 194
0.0111
GLY 195
0.0104
MET 196
0.0099
MET 197
0.0109
HIS 198
0.0104
TYR 199
0.0099
ARG 200
0.0104
GLY 201
0.0100
LEU 202
0.0098
GLU 203
0.0095
TYR 204
0.0094
PRO 205
0.0093
ILE 206
0.0088
PRO 207
0.0086
PRO 208
0.0088
PHE 209
0.0090
VAL 210
0.0086
TRP 211
0.0086
PRO 212
0.0085
GLY 213
0.0079
TYR 214
0.0079
TYR 215
0.0085
GLY 216
0.0086
THR 217
0.0085
ASP 218
0.0083
GLU 219
0.0073
ASP 220
0.0073
VAL 221
0.0080
ARG 222
0.0089
ALA 223
0.0086
HIS 224
0.0081
GLU 225
0.0094
PRO 226
0.0102
LEU 227
0.0112
GLY 228
0.0112
LEU 229
0.0108
LEU 230
0.0122
GLU 231
0.0129
SER 232
0.0119
ALA 233
0.0113
SER 234
0.0103
ASP 235
0.0130
GLU 236
0.0093
ILE 237
0.0112
VAL 238
0.0125
ARG 239
0.0134
GLY 240
0.0148
LEU 241
0.0136
PRO 242
0.0138
ASP 243
0.0168
VAL 244
0.0154
LEU 245
0.0145
MET 246
0.0136
VAL 247
0.0129
LEU 248
0.0114
SER 249
0.0112
GLU 250
0.0098
HIS 251
0.0090
ASP 252
0.0093
VAL 253
0.0085
ALA 254
0.0078
ALA 255
0.0088
MET 256
0.0099
ARG 257
0.0095
ALA 258
0.0095
ALA 259
0.0106
VAL 260
0.0113
THR 261
0.0113
ASP 262
0.0117
PHE 263
0.0122
ARG 264
0.0133
SER 265
0.0131
ALA 266
0.0143
LEU 267
0.0148
ALA 268
0.0159
GLU 269
0.0166
ARG 270
0.0164
THR 271
0.0168
GLY 272
0.0181
LYS 273
0.0169
ASP 274
0.0158
VAL 275
0.0150
PRO 276
0.0145
LEU 277
0.0130
LEU 278
0.0134
VAL 279
0.0119
ALA 280
0.0128
GLN 281
0.0120
GLY 282
0.0113
HIS 283
0.0118
ASN 284
0.0110
HIS 285
0.0110
ILE 286
0.0128
SER 287
0.0130
PRO 288
0.0129
HIS 289
0.0140
TYR 290
0.0148
ALA 291
0.0156
LEU 292
0.0159
SER 293
0.0165
SER 294
0.0170
GLY 295
0.0167
GLU 296
0.0165
GLY 297
0.0154
GLU 298
0.0162
GLU 299
0.0162
TRP 300
0.0153
GLY 301
0.0166
HIS 302
0.0178
ASP 303
0.0167
VAL 304
0.0169
ILE 305
0.0186
ARG 306
0.0184
TRP 307
0.0176
MET 308
0.0189
ARG 309
0.0209
ALA 310
0.0202
LYS 311
0.0204
LEU 312
0.0218
ALA 313
0.0237
SER 314
0.0241
GLY 315
0.0248
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.