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 = 0.0361
LEU 18
0.0143
ALA 19
0.0140
GLN 20
0.0105
VAL 21
0.0120
THR 22
0.0142
PHE 23
0.0121
ALA 24
0.0103
ASN 25
0.0135
GLU 26
0.0146
ALA 27
0.0122
ILE 28
0.0108
TYR 29
0.0132
PRO 30
0.0165
LEU 31
0.0149
LEU 32
0.0152
GLU 33
0.0191
LYS 34
0.0205
ARG 35
0.0198
ARG 36
0.0208
ALA 37
0.0242
GLU 38
0.0220
ILE 39
0.0187
GLU 40
0.0219
ASN 41
0.0247
VAL 42
0.0224
THR 43
0.0233
ARG 44
0.0201
LYS 45
0.0197
THR 46
0.0177
PHE 47
0.0154
ARG 48
0.0139
TYR 49
0.0107
GLY 50
0.0123
ALA 51
0.0167
LEU 52
0.0168
PRO 53
0.0171
GLY 54
0.0158
SER 55
0.0139
GLU 56
0.0136
MET 57
0.0112
ASP 58
0.0132
VAL 59
0.0134
TYR 60
0.0165
TYR 61
0.0198
PRO 62
0.0222
SER 63
0.0281
SER 64
0.0303
THR 65
0.0299
PRO 66
0.0361
SER 67
0.0337
GLY 68
0.0314
LYS 69
0.0252
ALA 70
0.0215
PRO 71
0.0179
VAL 72
0.0133
LEU 73
0.0100
ALA 74
0.0061
PHE 75
0.0048
VAL 76
0.0041
HIS 77
0.0068
GLY 78
0.0089
GLY 79
0.0106
ALA 80
0.0108
SER 81
0.0116
VAL 82
0.0131
HIS 83
0.0132
GLY 84
0.0131
SER 85
0.0133
LYS 86
0.0121
THR 87
0.0139
HIS 88
0.0152
PRO 89
0.0176
PRO 90
0.0182
PRO 91
0.0181
GLY 92
0.0164
ASP 93
0.0162
LEU 94
0.0142
ILE 95
0.0115
TYR 96
0.0104
LYS 97
0.0130
ASN 98
0.0117
VAL 99
0.0091
GLY 100
0.0124
ALA 101
0.0158
PHE 102
0.0141
TYR 103
0.0137
ALA 104
0.0172
SER 105
0.0201
GLN 106
0.0191
GLY 107
0.0207
PHE 108
0.0168
VAL 109
0.0159
THR 110
0.0123
VAL 111
0.0091
ILE 112
0.0084
PRO 113
0.0088
ASP 114
0.0115
TYR 115
0.0115
ARG 116
0.0130
LYS 117
0.0134
LEU 118
0.0138
PRO 119
0.0144
GLY 120
0.0175
MET 121
0.0146
LYS 122
0.0135
TRP 123
0.0119
PRO 124
0.0100
ASP 125
0.0104
ALA 126
0.0093
PRO 127
0.0063
SER 128
0.0071
ASP 129
0.0081
ILE 130
0.0049
ALA 131
0.0027
SER 132
0.0053
ALA 133
0.0064
LEU 134
0.0041
THR 135
0.0037
PHE 136
0.0076
LEU 137
0.0093
VAL 138
0.0097
ALA 139
0.0094
HIS 140
0.0131
SER 141
0.0156
SER 142
0.0195
ASP 143
0.0197
VAL 144
0.0179
ASN 145
0.0217
ALA 146
0.0252
SER 147
0.0295
ALA 148
0.0263
PRO 149
0.0288
THR 150
0.0258
ALA 151
0.0232
ALA 152
0.0186
ASP 153
0.0186
VAL 154
0.0146
GLN 155
0.0158
ASN 156
0.0159
ILE 157
0.0117
PHE 158
0.0102
LEU 159
0.0055
VAL 160
0.0038
GLY 161
0.0007
HIS 162
0.0026
SER 163
0.0050
ALA 164
0.0066
GLY 165
0.0042
GLY 166
0.0033
ALA 167
0.0062
ILE 168
0.0054
ALA 169
0.0020
SER 170
0.0061
ASP 171
0.0068
VAL 172
0.0040
LEU 173
0.0068
LEU 174
0.0097
ALA 175
0.0096
PRO 176
0.0104
GLY 177
0.0081
LEU 178
0.0056
LEU 179
0.0035
PRO 180
0.0042
ALA 181
0.0085
ASN 182
0.0088
VAL 183
0.0072
ARG 184
0.0086
ARG 185
0.0123
SER 186
0.0125
VAL 187
0.0109
ARG 188
0.0146
GLY 189
0.0122
LEU 190
0.0089
ILE 191
0.0075
VAL 192
0.0049
PHE 193
0.0031
GLY 194
0.0048
GLY 195
0.0046
MET 196
0.0078
MET 197
0.0092
HIS 198
0.0115
TYR 199
0.0139
ARG 200
0.0175
GLY 201
0.0185
LEU 202
0.0146
GLU 203
0.0140
TYR 204
0.0100
PRO 205
0.0106
ILE 206
0.0135
PRO 207
0.0130
PRO 208
0.0129
PHE 209
0.0133
VAL 210
0.0125
LEU 211
0.0116
PRO 212
0.0141
GLY 213
0.0152
TYR 214
0.0128
TYR 215
0.0132
GLY 216
0.0175
THR 217
0.0200
ASP 218
0.0194
GLU 219
0.0198
ASP 220
0.0167
VAL 221
0.0145
ARG 222
0.0173
ALA 223
0.0158
HIS 224
0.0123
GLU 225
0.0118
PRO 226
0.0098
LEU 227
0.0131
GLY 228
0.0160
LEU 229
0.0132
LEU 230
0.0143
GLU 231
0.0187
SER 232
0.0190
ALA 233
0.0170
SER 234
0.0195
ASP 235
0.0214
GLU 236
0.0187
ILE 237
0.0152
VAL 238
0.0174
ARG 239
0.0193
GLY 240
0.0154
LEU 241
0.0142
PRO 242
0.0143
ASP 243
0.0162
VAL 244
0.0135
LEU 245
0.0123
MET 246
0.0096
VAL 247
0.0070
LEU 248
0.0057
SER 249
0.0033
GLU 250
0.0049
HIS 251
0.0052
ASP 252
0.0050
VAL 253
0.0075
ALA 254
0.0095
ALA 255
0.0104
MET 256
0.0072
ARG 257
0.0081
ALA 258
0.0121
ALA 259
0.0115
VAL 260
0.0098
THR 261
0.0133
ASP 262
0.0156
PHE 263
0.0137
ARG 264
0.0150
SER 265
0.0188
ALA 266
0.0190
LEU 267
0.0176
ALA 268
0.0209
GLU 269
0.0239
ARG 270
0.0220
THR 271
0.0217
GLY 272
0.0252
LYS 273
0.0235
ASP 274
0.0220
VAL 275
0.0176
PRO 276
0.0163
LEU 277
0.0134
LEU 278
0.0114
VAL 279
0.0084
ALA 280
0.0056
GLN 281
0.0053
GLY 282
0.0016
HIS 283
0.0010
ASN 284
0.0040
HIS 285
0.0048
ILE 286
0.0057
SER 287
0.0050
PRO 288
0.0027
HIS 289
0.0050
TYR 290
0.0079
ALA 291
0.0075
LEU 292
0.0092
SER 293
0.0131
SER 294
0.0127
GLY 295
0.0136
GLU 296
0.0101
GLY 297
0.0075
GLU 298
0.0095
GLU 299
0.0105
TRP 300
0.0089
GLY 301
0.0099
HIS 302
0.0142
ASP 303
0.0140
VAL 304
0.0123
ILE 305
0.0154
ARG 306
0.0186
TRP 307
0.0173
MET 308
0.0165
ARG 309
0.0209
ALA 310
0.0226
LYS 311
0.0210
LEU 312
0.0227
ALA 313
0.0273
SER 314
0.0279
GLY 315
0.0275
LEU 18
0.0143
ALA 19
0.0140
GLN 20
0.0106
VAL 21
0.0120
THR 22
0.0143
PHE 23
0.0121
ALA 24
0.0103
ASN 25
0.0135
GLU 26
0.0147
ALA 27
0.0122
ILE 28
0.0109
TYR 29
0.0132
PRO 30
0.0166
LEU 31
0.0150
LEU 32
0.0152
GLU 33
0.0191
LYS 34
0.0205
ARG 35
0.0198
ARG 36
0.0208
ALA 37
0.0241
GLU 38
0.0220
ILE 39
0.0187
GLU 40
0.0218
ASN 41
0.0246
VAL 42
0.0223
THR 43
0.0233
ARG 44
0.0200
LYS 45
0.0197
THR 46
0.0177
PHE 47
0.0154
ARG 48
0.0139
TYR 49
0.0107
GLY 50
0.0124
ALA 51
0.0167
LEU 52
0.0168
PRO 53
0.0171
GLY 54
0.0158
SER 55
0.0139
GLU 56
0.0136
MET 57
0.0112
ASP 58
0.0132
VAL 59
0.0133
TYR 60
0.0165
TYR 61
0.0198
PRO 62
0.0222
SER 63
0.0281
SER 64
0.0302
THR 65
0.0299
PRO 66
0.0360
SER 67
0.0336
GLY 68
0.0313
LYS 69
0.0251
ALA 70
0.0215
PRO 71
0.0178
VAL 72
0.0133
LEU 73
0.0100
ALA 74
0.0061
PHE 75
0.0048
VAL 76
0.0041
HIS 77
0.0068
GLY 78
0.0089
GLY 79
0.0105
ALA 80
0.0107
SER 81
0.0116
VAL 82
0.0131
HIS 83
0.0132
GLY 84
0.0130
SER 85
0.0133
LYS 86
0.0121
THR 87
0.0139
HIS 88
0.0152
PRO 89
0.0176
PRO 90
0.0182
PRO 91
0.0181
GLY 92
0.0164
ASP 93
0.0162
LEU 94
0.0142
ILE 95
0.0115
TYR 96
0.0104
LYS 97
0.0130
ASN 98
0.0118
VAL 99
0.0091
GLY 100
0.0124
ALA 101
0.0158
PHE 102
0.0141
TYR 103
0.0137
ALA 104
0.0172
SER 105
0.0202
GLN 106
0.0191
GLY 107
0.0207
PHE 108
0.0167
VAL 109
0.0158
THR 110
0.0122
VAL 111
0.0091
ILE 112
0.0084
PRO 113
0.0088
ASP 114
0.0115
TYR 115
0.0115
ARG 116
0.0130
LYS 117
0.0134
LEU 118
0.0138
PRO 119
0.0144
GLY 120
0.0175
MET 121
0.0146
LYS 122
0.0135
TRP 123
0.0119
PRO 124
0.0101
ASP 125
0.0105
ALA 126
0.0093
PRO 127
0.0063
SER 128
0.0072
ASP 129
0.0081
ILE 130
0.0049
ALA 131
0.0027
SER 132
0.0053
ALA 133
0.0064
LEU 134
0.0041
THR 135
0.0037
PHE 136
0.0075
LEU 137
0.0092
VAL 138
0.0096
ALA 139
0.0093
HIS 140
0.0130
SER 141
0.0155
SER 142
0.0193
ASP 143
0.0195
VAL 144
0.0178
ASN 145
0.0215
ALA 146
0.0250
SER 147
0.0294
ALA 148
0.0262
PRO 149
0.0287
THR 150
0.0257
ALA 151
0.0231
ALA 152
0.0185
ASP 153
0.0185
VAL 154
0.0145
GLN 155
0.0158
ASN 156
0.0159
ILE 157
0.0117
PHE 158
0.0102
LEU 159
0.0055
VAL 160
0.0038
GLY 161
0.0006
HIS 162
0.0026
SER 163
0.0050
ALA 164
0.0066
GLY 165
0.0042
GLY 166
0.0033
ALA 167
0.0062
ILE 168
0.0054
ALA 169
0.0020
SER 170
0.0061
ASP 171
0.0068
VAL 172
0.0040
LEU 173
0.0069
LEU 174
0.0097
ALA 175
0.0097
PRO 176
0.0105
GLY 177
0.0082
LEU 178
0.0057
LEU 179
0.0035
PRO 180
0.0043
ALA 181
0.0085
ASN 182
0.0088
VAL 183
0.0071
ARG 184
0.0086
ARG 185
0.0123
SER 186
0.0125
VAL 187
0.0109
ARG 188
0.0146
GLY 189
0.0122
LEU 190
0.0089
ILE 191
0.0075
VAL 192
0.0050
PHE 193
0.0031
GLY 194
0.0047
GLY 195
0.0045
MET 196
0.0077
MET 197
0.0092
HIS 198
0.0115
TYR 199
0.0139
ARG 200
0.0174
GLY 201
0.0185
LEU 202
0.0146
GLU 203
0.0140
TYR 204
0.0100
PRO 205
0.0106
ILE 206
0.0135
PRO 207
0.0129
PRO 208
0.0128
PHE 209
0.0133
VAL 210
0.0124
LEU 211
0.0116
PRO 212
0.0141
GLY 213
0.0152
TYR 214
0.0128
TYR 215
0.0131
GLY 216
0.0175
THR 217
0.0200
ASP 218
0.0194
GLU 219
0.0198
ASP 220
0.0168
VAL 221
0.0146
ARG 222
0.0173
ALA 223
0.0158
HIS 224
0.0124
GLU 225
0.0119
PRO 226
0.0098
LEU 227
0.0131
GLY 228
0.0160
LEU 229
0.0133
LEU 230
0.0144
GLU 231
0.0188
SER 232
0.0191
ALA 233
0.0171
SER 234
0.0196
ASP 235
0.0215
GLU 236
0.0188
ILE 237
0.0153
VAL 238
0.0175
ARG 239
0.0194
GLY 240
0.0155
LEU 241
0.0142
PRO 242
0.0143
ASP 243
0.0162
VAL 244
0.0135
LEU 245
0.0124
MET 246
0.0095
VAL 247
0.0070
LEU 248
0.0057
SER 249
0.0032
GLU 250
0.0048
HIS 251
0.0050
ASP 252
0.0049
VAL 253
0.0074
ALA 254
0.0094
ALA 255
0.0104
MET 256
0.0072
ARG 257
0.0081
ALA 258
0.0120
ALA 259
0.0114
VAL 260
0.0098
THR 261
0.0133
ASP 262
0.0156
PHE 263
0.0137
ARG 264
0.0150
SER 265
0.0187
ALA 266
0.0190
LEU 267
0.0176
ALA 268
0.0209
GLU 269
0.0240
ARG 270
0.0221
THR 271
0.0217
GLY 272
0.0253
LYS 273
0.0236
ASP 274
0.0220
VAL 275
0.0177
PRO 276
0.0163
LEU 277
0.0134
LEU 278
0.0114
VAL 279
0.0083
ALA 280
0.0056
GLN 281
0.0053
GLY 282
0.0017
HIS 283
0.0010
ASN 284
0.0040
HIS 285
0.0048
ILE 286
0.0057
SER 287
0.0050
PRO 288
0.0028
HIS 289
0.0051
TYR 290
0.0079
ALA 291
0.0076
LEU 292
0.0092
SER 293
0.0131
SER 294
0.0127
GLY 295
0.0136
GLU 296
0.0102
GLY 297
0.0076
GLU 298
0.0096
GLU 299
0.0105
TRP 300
0.0090
GLY 301
0.0100
HIS 302
0.0142
ASP 303
0.0140
VAL 304
0.0123
ILE 305
0.0154
ARG 306
0.0186
TRP 307
0.0173
MET 308
0.0165
ARG 309
0.0209
ALA 310
0.0226
LYS 311
0.0209
LEU 312
0.0227
ALA 313
0.0273
SER 314
0.0279
GLY 315
0.0276
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.