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 = 0.0329
LEU 18
0.0160
ALA 19
0.0165
GLN 20
0.0117
VAL 21
0.0117
THR 22
0.0144
PHE 23
0.0133
ALA 24
0.0105
ASN 25
0.0115
GLU 26
0.0138
ALA 27
0.0134
ILE 28
0.0101
TYR 29
0.0091
PRO 30
0.0100
LEU 31
0.0080
LEU 32
0.0048
GLU 33
0.0061
LYS 34
0.0051
ARG 35
0.0018
ARG 36
0.0027
ALA 37
0.0040
GLU 38
0.0050
ILE 39
0.0044
GLU 40
0.0078
ASN 41
0.0101
VAL 42
0.0118
THR 43
0.0157
ARG 44
0.0152
LYS 45
0.0188
THR 46
0.0193
PHE 47
0.0215
ARG 48
0.0213
TYR 49
0.0199
GLY 50
0.0219
ALA 51
0.0230
LEU 52
0.0212
PRO 53
0.0208
GLY 54
0.0198
SER 55
0.0186
GLU 56
0.0176
MET 57
0.0153
ASP 58
0.0139
VAL 59
0.0144
TYR 60
0.0132
TYR 61
0.0166
PRO 62
0.0173
SER 63
0.0197
SER 64
0.0242
THR 65
0.0263
PRO 66
0.0321
SER 67
0.0329
GLY 68
0.0306
LYS 69
0.0268
ALA 70
0.0222
PRO 71
0.0195
VAL 72
0.0156
LEU 73
0.0111
ALA 74
0.0094
PHE 75
0.0050
VAL 76
0.0054
HIS 77
0.0063
GLY 78
0.0085
GLY 79
0.0123
ALA 80
0.0137
TYR 81
0.0141
VAL 82
0.0162
HIS 83
0.0158
GLY 84
0.0138
SER 85
0.0127
LYS 86
0.0099
THR 87
0.0106
HIS 88
0.0128
PRO 89
0.0159
PRO 90
0.0155
PRO 91
0.0154
GLY 92
0.0128
ASP 93
0.0105
LEU 94
0.0065
ILE 95
0.0067
TYR 96
0.0050
LYS 97
0.0053
ASN 98
0.0012
VAL 99
0.0024
GLY 100
0.0067
ALA 101
0.0070
PHE 102
0.0074
TYR 103
0.0099
ALA 104
0.0123
SER 105
0.0131
GLN 106
0.0151
GLY 107
0.0176
PHE 108
0.0154
VAL 109
0.0156
THR 110
0.0115
VAL 111
0.0113
ILE 112
0.0091
PRO 113
0.0121
ASP 114
0.0132
TYR 115
0.0136
ARG 116
0.0162
LYS 117
0.0159
LEU 118
0.0169
PRO 119
0.0178
GLY 120
0.0184
MET 121
0.0171
LYS 122
0.0167
TRP 123
0.0145
PRO 124
0.0137
ASP 125
0.0152
ALA 126
0.0131
PRO 127
0.0104
SER 128
0.0140
ASP 129
0.0150
ILE 130
0.0116
ALA 131
0.0132
SER 132
0.0176
ALA 133
0.0162
LEU 134
0.0153
THR 135
0.0195
PHE 136
0.0216
LEU 137
0.0201
VAL 138
0.0227
ALA 139
0.0262
HIS 140
0.0271
SER 141
0.0263
SER 142
0.0305
ASP 143
0.0293
VAL 144
0.0247
ASN 145
0.0267
ALA 146
0.0300
SER 147
0.0295
ALA 148
0.0254
PRO 149
0.0247
THR 150
0.0245
ALA 151
0.0257
ALA 152
0.0225
ASP 153
0.0235
VAL 154
0.0219
GLN 155
0.0229
ASN 156
0.0199
ILE 157
0.0157
PHE 158
0.0120
LEU 159
0.0077
VAL 160
0.0042
GLY 161
0.0012
HIS 162
0.0034
SER 163
0.0069
ALA 164
0.0082
GLY 165
0.0056
GLY 166
0.0029
ALA 167
0.0051
ILE 168
0.0067
ALA 169
0.0045
SER 170
0.0027
ASP 171
0.0061
VAL 172
0.0086
LEU 173
0.0075
LEU 174
0.0056
ALA 175
0.0087
PRO 176
0.0115
GLY 177
0.0150
LEU 178
0.0142
LEU 179
0.0148
PRO 180
0.0193
ALA 181
0.0195
ASN 182
0.0222
VAL 183
0.0190
ARG 184
0.0159
ARG 185
0.0189
SER 186
0.0194
VAL 187
0.0151
ARG 188
0.0161
GLY 189
0.0121
LEU 190
0.0076
ILE 191
0.0061
VAL 192
0.0030
PHE 193
0.0046
GLY 194
0.0073
GLY 195
0.0054
MET 196
0.0086
MET 197
0.0067
HIS 198
0.0098
TYR 199
0.0137
ARG 200
0.0151
GLY 201
0.0179
LEU 202
0.0163
GLU 203
0.0171
TYR 204
0.0148
PRO 205
0.0155
ILE 206
0.0161
PRO 207
0.0178
PRO 208
0.0175
PHE 209
0.0174
VAL 210
0.0170
TRP 211
0.0164
PRO 212
0.0180
GLY 213
0.0188
TYR 214
0.0161
TYR 215
0.0158
GLY 216
0.0190
THR 217
0.0201
ASP 218
0.0186
GLU 219
0.0174
ASP 220
0.0162
VAL 221
0.0144
ARG 222
0.0128
ALA 223
0.0114
HIS 224
0.0106
GLU 225
0.0091
PRO 226
0.0051
LEU 227
0.0054
GLY 228
0.0068
LEU 229
0.0051
LEU 230
0.0010
GLU 231
0.0026
SER 232
0.0041
ALA 233
0.0045
SER 234
0.0072
ASP 235
0.0089
GLU 236
0.0124
ILE 237
0.0098
VAL 238
0.0084
ARG 239
0.0128
GLY 240
0.0136
LEU 241
0.0107
PRO 242
0.0128
ASP 243
0.0131
VAL 244
0.0097
LEU 245
0.0101
MET 246
0.0081
VAL 247
0.0087
LEU 248
0.0104
SER 249
0.0114
GLU 250
0.0152
HIS 251
0.0158
ASP 252
0.0125
VAL 253
0.0141
ALA 254
0.0157
ALA 255
0.0140
MET 256
0.0103
ARG 257
0.0120
ALA 258
0.0136
ALA 259
0.0102
VAL 260
0.0084
THR 261
0.0118
ASP 262
0.0109
PHE 263
0.0070
ARG 264
0.0091
SER 265
0.0114
ALA 266
0.0079
LEU 267
0.0071
ALA 268
0.0114
GLU 269
0.0110
ARG 270
0.0078
THR 271
0.0109
GLY 272
0.0144
LYS 273
0.0156
ASP 274
0.0164
VAL 275
0.0131
PRO 276
0.0146
LEU 277
0.0136
LEU 278
0.0137
VAL 279
0.0140
ALA 280
0.0125
GLN 281
0.0155
GLY 282
0.0154
HIS 283
0.0123
ASN 284
0.0125
HIS 285
0.0101
ILE 286
0.0089
SER 287
0.0086
PRO 288
0.0073
HIS 289
0.0039
TYR 290
0.0056
ALA 291
0.0069
LEU 292
0.0046
SER 293
0.0044
SER 294
0.0059
GLY 295
0.0092
GLU 296
0.0116
GLY 297
0.0124
GLU 298
0.0107
GLU 299
0.0142
TRP 300
0.0124
GLY 301
0.0100
HIS 302
0.0141
ASP 303
0.0156
VAL 304
0.0125
ILE 305
0.0147
ARG 306
0.0186
TRP 307
0.0171
MET 308
0.0163
ARG 309
0.0204
ALA 310
0.0224
LYS 311
0.0205
LEU 312
0.0228
ALA 313
0.0266
SER 314
0.0269
GLY 315
0.0271
LEU 18
0.0161
ALA 19
0.0165
GLN 20
0.0116
VAL 21
0.0116
THR 22
0.0142
PHE 23
0.0132
ALA 24
0.0103
ASN 25
0.0113
GLU 26
0.0137
ALA 27
0.0134
ILE 28
0.0100
TYR 29
0.0090
PRO 30
0.0099
LEU 31
0.0080
LEU 32
0.0047
GLU 33
0.0058
LYS 34
0.0051
ARG 35
0.0020
ARG 36
0.0023
ALA 37
0.0039
GLU 38
0.0052
ILE 39
0.0044
GLU 40
0.0076
ASN 41
0.0101
VAL 42
0.0117
THR 43
0.0155
ARG 44
0.0151
LYS 45
0.0185
THR 46
0.0190
PHE 47
0.0212
ARG 48
0.0209
TYR 49
0.0195
GLY 50
0.0214
ALA 51
0.0223
LEU 52
0.0206
PRO 53
0.0197
GLY 54
0.0193
SER 55
0.0183
GLU 56
0.0173
MET 57
0.0151
ASP 58
0.0137
VAL 59
0.0143
TYR 60
0.0131
TYR 61
0.0165
PRO 62
0.0173
SER 63
0.0196
SER 64
0.0241
THR 65
0.0262
PRO 66
0.0320
SER 67
0.0327
GLY 68
0.0305
LYS 69
0.0266
ALA 70
0.0220
PRO 71
0.0194
VAL 72
0.0156
LEU 73
0.0111
ALA 74
0.0093
PHE 75
0.0050
VAL 76
0.0053
HIS 77
0.0061
GLY 78
0.0083
GLY 79
0.0121
ALA 80
0.0135
TYR 81
0.0138
VAL 82
0.0160
HIS 83
0.0156
GLY 84
0.0135
SER 85
0.0125
LYS 86
0.0097
THR 87
0.0104
HIS 88
0.0126
PRO 89
0.0159
PRO 90
0.0155
PRO 91
0.0153
GLY 92
0.0126
ASP 93
0.0102
LEU 94
0.0061
ILE 95
0.0064
TYR 96
0.0048
LYS 97
0.0051
ASN 98
0.0011
VAL 99
0.0026
GLY 100
0.0067
ALA 101
0.0071
PHE 102
0.0076
TYR 103
0.0100
ALA 104
0.0123
SER 105
0.0132
GLN 106
0.0151
GLY 107
0.0176
PHE 108
0.0154
VAL 109
0.0156
THR 110
0.0115
VAL 111
0.0112
ILE 112
0.0091
PRO 113
0.0119
ASP 114
0.0130
TYR 115
0.0134
ARG 116
0.0159
LYS 117
0.0156
LEU 118
0.0166
PRO 119
0.0176
GLY 120
0.0183
MET 121
0.0169
LYS 122
0.0164
TRP 123
0.0143
PRO 124
0.0135
ASP 125
0.0150
ALA 126
0.0129
PRO 127
0.0103
SER 128
0.0139
ASP 129
0.0148
ILE 130
0.0115
ALA 131
0.0131
SER 132
0.0174
ALA 133
0.0160
LEU 134
0.0152
THR 135
0.0193
PHE 136
0.0214
LEU 137
0.0199
VAL 138
0.0225
ALA 139
0.0259
HIS 140
0.0268
SER 141
0.0260
SER 142
0.0302
ASP 143
0.0290
VAL 144
0.0245
ASN 145
0.0265
ALA 146
0.0297
SER 147
0.0292
ALA 148
0.0252
PRO 149
0.0245
THR 150
0.0243
ALA 151
0.0256
ALA 152
0.0223
ASP 153
0.0233
VAL 154
0.0218
GLN 155
0.0227
ASN 156
0.0197
ILE 157
0.0156
PHE 158
0.0119
LEU 159
0.0078
VAL 160
0.0042
GLY 161
0.0012
HIS 162
0.0032
SER 163
0.0067
ALA 164
0.0080
GLY 165
0.0054
GLY 166
0.0027
ALA 167
0.0049
ILE 168
0.0066
ALA 169
0.0044
SER 170
0.0027
ASP 171
0.0060
VAL 172
0.0086
LEU 173
0.0075
LEU 174
0.0056
ALA 175
0.0087
PRO 176
0.0114
GLY 177
0.0149
LEU 178
0.0142
LEU 179
0.0147
PRO 180
0.0191
ALA 181
0.0194
ASN 182
0.0221
VAL 183
0.0189
ARG 184
0.0158
ARG 185
0.0188
SER 186
0.0192
VAL 187
0.0150
ARG 188
0.0160
GLY 189
0.0120
LEU 190
0.0076
ILE 191
0.0061
VAL 192
0.0030
PHE 193
0.0045
GLY 194
0.0071
GLY 195
0.0053
MET 196
0.0084
MET 197
0.0065
HIS 198
0.0096
TYR 199
0.0134
ARG 200
0.0147
GLY 201
0.0171
LEU 202
0.0156
GLU 203
0.0160
TYR 204
0.0145
PRO 205
0.0152
ILE 206
0.0158
PRO 207
0.0176
PRO 208
0.0172
PHE 209
0.0171
VAL 210
0.0166
TRP 211
0.0160
PRO 212
0.0177
GLY 213
0.0184
TYR 214
0.0158
TYR 215
0.0155
GLY 216
0.0186
THR 217
0.0196
ASP 218
0.0183
GLU 219
0.0171
ASP 220
0.0159
VAL 221
0.0142
ARG 222
0.0127
ALA 223
0.0112
HIS 224
0.0105
GLU 225
0.0090
PRO 226
0.0050
LEU 227
0.0053
GLY 228
0.0068
LEU 229
0.0051
LEU 230
0.0011
GLU 231
0.0026
SER 232
0.0043
ALA 233
0.0046
SER 234
0.0072
ASP 235
0.0088
GLU 236
0.0123
ILE 237
0.0098
VAL 238
0.0082
ARG 239
0.0126
GLY 240
0.0134
LEU 241
0.0106
PRO 242
0.0126
ASP 243
0.0129
VAL 244
0.0096
LEU 245
0.0100
MET 246
0.0079
VAL 247
0.0085
LEU 248
0.0102
SER 249
0.0113
GLU 250
0.0150
HIS 251
0.0156
ASP 252
0.0123
VAL 253
0.0137
ALA 254
0.0152
ALA 255
0.0136
MET 256
0.0100
ARG 257
0.0116
ALA 258
0.0132
ALA 259
0.0099
VAL 260
0.0081
THR 261
0.0115
ASP 262
0.0105
PHE 263
0.0067
ARG 264
0.0088
SER 265
0.0110
ALA 266
0.0076
LEU 267
0.0069
ALA 268
0.0111
GLU 269
0.0106
ARG 270
0.0075
THR 271
0.0106
GLY 272
0.0140
LYS 273
0.0152
ASP 274
0.0160
VAL 275
0.0128
PRO 276
0.0144
LEU 277
0.0134
LEU 278
0.0135
VAL 279
0.0139
ALA 280
0.0124
GLN 281
0.0154
GLY 282
0.0153
HIS 283
0.0122
ASN 284
0.0124
HIS 285
0.0099
ILE 286
0.0087
SER 287
0.0085
PRO 288
0.0073
HIS 289
0.0038
TYR 290
0.0055
ALA 291
0.0069
LEU 292
0.0048
SER 293
0.0047
SER 294
0.0061
GLY 295
0.0094
GLU 296
0.0117
GLY 297
0.0124
GLU 298
0.0108
GLU 299
0.0143
TRP 300
0.0124
GLY 301
0.0101
HIS 302
0.0141
ASP 303
0.0156
VAL 304
0.0125
ILE 305
0.0147
ARG 306
0.0186
TRP 307
0.0170
MET 308
0.0162
ARG 309
0.0203
ALA 310
0.0222
LYS 311
0.0204
LEU 312
0.0226
ALA 313
0.0264
SER 314
0.0267
GLY 315
0.0268
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.