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 = 0.0285
ASN 8
0.0103
ALA 9
0.0105
ALA 10
0.0104
GLY 11
0.0100
THR 12
0.0108
ILE 13
0.0111
SER 14
0.0112
ASN 15
0.0118
ASP 16
0.0099
ILE 17
0.0091
LEU 18
0.0072
ALA 19
0.0081
GLN 20
0.0099
VAL 21
0.0090
THR 22
0.0083
PHE 23
0.0095
ALA 24
0.0105
ASN 25
0.0098
GLU 26
0.0096
ALA 27
0.0112
ILE 28
0.0098
TYR 29
0.0102
PRO 30
0.0103
LEU 31
0.0101
LEU 32
0.0098
GLU 33
0.0104
LYS 34
0.0097
ARG 35
0.0094
ARG 36
0.0108
ALA 37
0.0112
GLU 38
0.0102
ILE 39
0.0103
GLU 40
0.0141
ASN 41
0.0135
VAL 42
0.0135
THR 43
0.0158
ARG 44
0.0166
LYS 45
0.0175
THR 46
0.0171
PHE 47
0.0174
ARG 48
0.0142
TYR 49
0.0134
GLY 50
0.0106
ALA 51
0.0088
LEU 52
0.0049
PRO 53
0.0077
GLY 54
0.0089
SER 55
0.0082
GLU 56
0.0120
MET 57
0.0131
ASP 58
0.0144
VAL 59
0.0153
TYR 60
0.0152
TYR 61
0.0157
PRO 62
0.0150
SER 63
0.0158
SER 64
0.0173
THR 65
0.0168
PRO 66
0.0181
SER 67
0.0198
GLY 68
0.0190
LYS 69
0.0183
ALA 70
0.0163
PRO 71
0.0155
VAL 72
0.0150
LEU 73
0.0137
ALA 74
0.0143
PHE 75
0.0134
VAL 76
0.0116
HIS 77
0.0116
GLY 78
0.0116
GLY 79
0.0117
ALA 80
0.0093
TYR 81
0.0088
VAL 82
0.0086
HIS 83
0.0072
GLY 84
0.0094
SER 85
0.0098
LYS 86
0.0094
THR 87
0.0094
HIS 88
0.0039
PRO 89
0.0038
PRO 90
0.0042
PRO 91
0.0044
GLY 92
0.0081
ASP 93
0.0080
LEU 94
0.0089
ILE 95
0.0089
TYR 96
0.0107
LYS 97
0.0109
ASN 98
0.0100
VAL 99
0.0098
GLY 100
0.0125
ALA 101
0.0115
PHE 102
0.0103
TYR 103
0.0109
ALA 104
0.0128
SER 105
0.0114
GLN 106
0.0107
GLY 107
0.0124
PHE 108
0.0135
VAL 109
0.0148
THR 110
0.0141
VAL 111
0.0149
ILE 112
0.0121
PRO 113
0.0118
ASP 114
0.0116
TYR 115
0.0113
ARG 116
0.0098
LYS 117
0.0095
LEU 118
0.0089
PRO 119
0.0087
GLY 120
0.0113
MET 121
0.0114
LYS 122
0.0131
TRP 123
0.0135
PRO 124
0.0141
ASP 125
0.0134
ALA 126
0.0137
PRO 127
0.0139
SER 128
0.0142
ASP 129
0.0142
ILE 130
0.0139
ALA 131
0.0141
SER 132
0.0158
ALA 133
0.0157
LEU 134
0.0154
THR 135
0.0163
PHE 136
0.0176
LEU 137
0.0168
VAL 138
0.0172
ALA 139
0.0181
HIS 140
0.0195
SER 141
0.0195
SER 142
0.0209
ASP 143
0.0207
VAL 144
0.0194
ASN 145
0.0200
ALA 146
0.0217
SER 147
0.0218
ALA 148
0.0196
PRO 149
0.0184
THR 150
0.0181
ALA 151
0.0192
ALA 152
0.0174
ASP 153
0.0176
VAL 154
0.0186
GLN 155
0.0187
ASN 156
0.0172
ILE 157
0.0166
PHE 158
0.0151
LEU 159
0.0150
VAL 160
0.0129
GLY 161
0.0132
HIS 162
0.0126
SER 163
0.0129
ALA 164
0.0139
GLY 165
0.0134
GLY 166
0.0132
ALA 167
0.0142
ILE 168
0.0152
ALA 169
0.0144
SER 170
0.0152
ASP 171
0.0161
VAL 172
0.0171
LEU 173
0.0173
LEU 174
0.0185
ALA 175
0.0193
PRO 176
0.0193
GLY 177
0.0194
LEU 178
0.0185
LEU 179
0.0178
PRO 180
0.0199
ALA 181
0.0197
ASN 182
0.0195
VAL 183
0.0186
ARG 184
0.0189
ARG 185
0.0190
SER 186
0.0187
VAL 187
0.0177
ARG 188
0.0169
GLY 189
0.0153
LEU 190
0.0149
ILE 191
0.0133
VAL 192
0.0130
PHE 193
0.0119
GLY 194
0.0122
GLY 195
0.0139
MET 196
0.0147
MET 197
0.0152
HIS 198
0.0164
TYR 199
0.0171
ARG 200
0.0191
GLY 201
0.0193
LEU 202
0.0175
GLU 203
0.0175
TYR 204
0.0135
PRO 205
0.0130
ILE 206
0.0099
PRO 207
0.0086
PRO 208
0.0129
PHE 209
0.0116
VAL 210
0.0109
LEU 211
0.0118
PRO 212
0.0158
GLY 213
0.0141
TYR 214
0.0136
TYR 215
0.0147
GLY 216
0.0175
THR 217
0.0206
ASP 218
0.0226
GLU 219
0.0229
ASP 220
0.0201
VAL 221
0.0194
ARG 222
0.0203
ALA 223
0.0201
HIS 224
0.0186
GLU 225
0.0180
PRO 226
0.0175
LEU 227
0.0180
GLY 228
0.0202
LEU 229
0.0199
LEU 230
0.0192
GLU 231
0.0203
SER 232
0.0228
ALA 233
0.0228
SER 234
0.0239
ASP 235
0.0231
GLU 236
0.0239
ILE 237
0.0225
VAL 238
0.0208
ARG 239
0.0210
GLY 240
0.0200
LEU 241
0.0184
PRO 242
0.0172
ASP 243
0.0156
VAL 244
0.0147
LEU 245
0.0128
MET 246
0.0123
VAL 247
0.0111
LEU 248
0.0101
SER 249
0.0095
GLU 250
0.0083
HIS 251
0.0098
ASP 252
0.0104
VAL 253
0.0121
ALA 254
0.0124
ALA 255
0.0139
MET 256
0.0133
ARG 257
0.0122
ALA 258
0.0137
ALA 259
0.0146
VAL 260
0.0141
THR 261
0.0134
ASP 262
0.0153
PHE 263
0.0160
ARG 264
0.0151
SER 265
0.0152
ALA 266
0.0174
LEU 267
0.0174
ALA 268
0.0170
GLU 269
0.0181
ARG 270
0.0195
THR 271
0.0191
GLY 272
0.0188
LYS 273
0.0171
ASP 274
0.0150
VAL 275
0.0146
PRO 276
0.0116
LEU 277
0.0104
LEU 278
0.0090
VAL 279
0.0081
ALA 280
0.0078
GLN 281
0.0068
GLY 282
0.0077
HIS 283
0.0092
ASN 284
0.0093
HIS 285
0.0100
ILE 286
0.0102
SER 287
0.0093
PRO 288
0.0088
HIS 289
0.0095
TYR 290
0.0097
ALA 291
0.0085
LEU 292
0.0092
SER 293
0.0090
SER 294
0.0089
GLY 295
0.0072
GLU 296
0.0076
GLY 297
0.0076
GLU 298
0.0075
GLU 299
0.0063
TRP 300
0.0075
GLY 301
0.0089
HIS 302
0.0078
ASP 303
0.0078
VAL 304
0.0105
ILE 305
0.0105
ARG 306
0.0097
TRP 307
0.0112
MET 308
0.0131
ARG 309
0.0126
ALA 310
0.0129
LYS 311
0.0148
LEU 312
0.0162
ALA 313
0.0157
SER 314
0.0172
GLY 315
0.0194
ASN 316
0.0223
ASN 8
0.0111
ALA 9
0.0120
ALA 10
0.0117
GLY 11
0.0117
THR 12
0.0125
ILE 13
0.0129
SER 14
0.0126
ASN 15
0.0138
ASP 16
0.0120
ILE 17
0.0112
LEU 18
0.0101
ALA 19
0.0108
GLN 20
0.0116
VAL 21
0.0107
THR 22
0.0106
PHE 23
0.0111
ALA 24
0.0113
ASN 25
0.0108
GLU 26
0.0109
ALA 27
0.0114
ILE 28
0.0101
TYR 29
0.0099
PRO 30
0.0098
LEU 31
0.0098
LEU 32
0.0095
GLU 33
0.0097
LYS 34
0.0093
ARG 35
0.0091
ARG 36
0.0098
ALA 37
0.0103
GLU 38
0.0101
ILE 39
0.0099
GLU 40
0.0115
ASN 41
0.0114
VAL 42
0.0114
THR 43
0.0123
ARG 44
0.0130
LYS 45
0.0138
THR 46
0.0137
PHE 47
0.0142
ARG 48
0.0123
TYR 49
0.0122
GLY 50
0.0102
ALA 51
0.0089
LEU 52
0.0051
PRO 53
0.0063
GLY 54
0.0071
SER 55
0.0076
GLU 56
0.0108
MET 57
0.0115
ASP 58
0.0122
VAL 59
0.0128
TYR 60
0.0122
TYR 61
0.0121
PRO 62
0.0112
SER 63
0.0113
SER 64
0.0114
THR 65
0.0112
PRO 66
0.0111
SER 67
0.0126
GLY 68
0.0123
LYS 69
0.0126
ALA 70
0.0118
PRO 71
0.0121
VAL 72
0.0123
LEU 73
0.0118
ALA 74
0.0128
PHE 75
0.0123
VAL 76
0.0112
HIS 77
0.0114
GLY 78
0.0121
GLY 79
0.0126
ALA 80
0.0111
TYR 81
0.0111
VAL 82
0.0116
HIS 83
0.0102
GLY 84
0.0087
SER 85
0.0090
LYS 86
0.0086
THR 87
0.0086
HIS 88
0.0030
PRO 89
0.0032
PRO 90
0.0032
PRO 91
0.0031
GLY 92
0.0070
ASP 93
0.0073
LEU 94
0.0081
ILE 95
0.0079
TYR 96
0.0098
LYS 97
0.0098
ASN 98
0.0093
VAL 99
0.0092
GLY 100
0.0110
ALA 101
0.0099
PHE 102
0.0091
TYR 103
0.0095
ALA 104
0.0102
SER 105
0.0086
GLN 106
0.0083
GLY 107
0.0093
PHE 108
0.0106
VAL 109
0.0117
THR 110
0.0117
VAL 111
0.0128
ILE 112
0.0108
PRO 113
0.0106
ASP 114
0.0109
TYR 115
0.0111
ARG 116
0.0116
LYS 117
0.0115
LEU 118
0.0114
PRO 119
0.0113
GLY 120
0.0151
MET 121
0.0145
LYS 122
0.0158
TRP 123
0.0154
PRO 124
0.0158
ASP 125
0.0149
ALA 126
0.0147
PRO 127
0.0145
SER 128
0.0148
ASP 129
0.0142
ILE 130
0.0134
ALA 131
0.0138
SER 132
0.0148
ALA 133
0.0140
LEU 134
0.0137
THR 135
0.0146
PHE 136
0.0151
LEU 137
0.0140
VAL 138
0.0141
ALA 139
0.0148
HIS 140
0.0154
SER 141
0.0150
SER 142
0.0153
ASP 143
0.0154
VAL 144
0.0148
ASN 145
0.0147
ALA 146
0.0154
SER 147
0.0150
ALA 148
0.0139
PRO 149
0.0126
THR 150
0.0126
ALA 151
0.0137
ALA 152
0.0127
ASP 153
0.0131
VAL 154
0.0149
GLN 155
0.0154
ASN 156
0.0143
ILE 157
0.0144
PHE 158
0.0137
LEU 159
0.0143
VAL 160
0.0126
GLY 161
0.0135
HIS 162
0.0131
SER 163
0.0141
ALA 164
0.0152
GLY 165
0.0139
GLY 166
0.0138
ALA 167
0.0155
ILE 168
0.0162
ALA 169
0.0148
SER 170
0.0162
ASP 171
0.0174
VAL 172
0.0179
LEU 173
0.0183
LEU 174
0.0206
ALA 175
0.0215
PRO 176
0.0217
GLY 177
0.0209
LEU 178
0.0194
LEU 179
0.0177
PRO 180
0.0192
ALA 181
0.0192
ASN 182
0.0178
VAL 183
0.0170
ARG 184
0.0184
ARG 185
0.0179
SER 186
0.0167
VAL 187
0.0165
ARG 188
0.0158
GLY 189
0.0150
LEU 190
0.0152
ILE 191
0.0137
VAL 192
0.0139
PHE 193
0.0126
GLY 194
0.0135
GLY 195
0.0155
MET 196
0.0168
MET 197
0.0175
HIS 198
0.0195
TYR 199
0.0208
ARG 200
0.0235
GLY 201
0.0239
LEU 202
0.0213
GLU 203
0.0214
TYR 204
0.0165
PRO 205
0.0164
ILE 206
0.0137
PRO 207
0.0132
PRO 208
0.0160
PHE 209
0.0155
VAL 210
0.0142
LEU 211
0.0148
PRO 212
0.0197
GLY 213
0.0179
TYR 214
0.0167
TYR 215
0.0178
GLY 216
0.0221
THR 217
0.0257
ASP 218
0.0277
GLU 219
0.0275
ASP 220
0.0241
VAL 221
0.0234
ARG 222
0.0245
ALA 223
0.0239
HIS 224
0.0217
GLU 225
0.0211
PRO 226
0.0200
LEU 227
0.0212
GLY 228
0.0244
LEU 229
0.0234
LEU 230
0.0227
GLU 231
0.0249
SER 232
0.0279
ALA 233
0.0271
SER 234
0.0285
ASP 235
0.0278
GLU 236
0.0277
ILE 237
0.0256
VAL 238
0.0241
ARG 239
0.0242
GLY 240
0.0216
LEU 241
0.0199
PRO 242
0.0180
ASP 243
0.0166
VAL 244
0.0158
LEU 245
0.0136
MET 246
0.0136
VAL 247
0.0120
LEU 248
0.0110
SER 249
0.0102
GLU 250
0.0089
HIS 251
0.0110
ASP 252
0.0113
VAL 253
0.0138
ALA 254
0.0142
ALA 255
0.0163
MET 256
0.0154
ARG 257
0.0140
ALA 258
0.0163
ALA 259
0.0173
VAL 260
0.0163
THR 261
0.0161
ASP 262
0.0188
PHE 263
0.0190
ARG 264
0.0181
SER 265
0.0192
ALA 266
0.0217
LEU 267
0.0210
ALA 268
0.0211
GLU 269
0.0234
ARG 270
0.0244
THR 271
0.0231
GLY 272
0.0238
LYS 273
0.0210
ASP 274
0.0184
VAL 275
0.0171
PRO 276
0.0133
LEU 277
0.0120
LEU 278
0.0097
VAL 279
0.0088
ALA 280
0.0081
GLN 281
0.0071
GLY 282
0.0083
HIS 283
0.0098
ASN 284
0.0103
HIS 285
0.0112
ILE 286
0.0116
SER 287
0.0103
PRO 288
0.0094
HIS 289
0.0098
TYR 290
0.0101
ALA 291
0.0089
LEU 292
0.0092
SER 293
0.0088
SER 294
0.0090
GLY 295
0.0077
GLU 296
0.0080
GLY 297
0.0081
GLU 298
0.0077
GLU 299
0.0067
TRP 300
0.0077
GLY 301
0.0083
HIS 302
0.0069
ASP 303
0.0075
VAL 304
0.0100
ILE 305
0.0091
ARG 306
0.0086
TRP 307
0.0108
MET 308
0.0118
ARG 309
0.0106
ALA 310
0.0119
LYS 311
0.0139
LEU 312
0.0135
ALA 313
0.0132
SER 314
0.0160
GLY 315
0.0176
ASN 316
0.0186
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.