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 = 0.0355
LEU 18
0.0131
ALA 19
0.0119
GLN 20
0.0091
VAL 21
0.0102
THR 22
0.0119
PHE 23
0.0105
ALA 24
0.0092
ASN 25
0.0113
GLU 26
0.0118
ALA 27
0.0101
ILE 28
0.0087
TYR 29
0.0100
PRO 30
0.0107
LEU 31
0.0087
LEU 32
0.0091
GLU 33
0.0111
LYS 34
0.0107
ARG 35
0.0100
ARG 36
0.0128
ALA 37
0.0155
GLU 38
0.0133
ILE 39
0.0128
GLU 40
0.0167
ASN 41
0.0190
VAL 42
0.0200
THR 43
0.0228
ARG 44
0.0209
LYS 45
0.0224
THR 46
0.0207
PHE 47
0.0197
ARG 48
0.0174
TYR 49
0.0138
GLY 50
0.0151
ALA 51
0.0191
LEU 52
0.0194
PRO 53
0.0202
GLY 54
0.0174
SER 55
0.0146
GLU 56
0.0145
MET 57
0.0137
ASP 58
0.0151
VAL 59
0.0158
TYR 60
0.0170
TYR 61
0.0203
PRO 62
0.0215
SER 63
0.0263
SER 64
0.0293
THR 65
0.0295
PRO 66
0.0355
SER 67
0.0347
GLY 68
0.0330
LYS 69
0.0270
ALA 70
0.0227
PRO 71
0.0190
VAL 72
0.0147
LEU 73
0.0107
ALA 74
0.0077
PHE 75
0.0049
VAL 76
0.0041
HIS 77
0.0061
GLY 78
0.0078
GLY 79
0.0105
ALA 80
0.0116
TYR 81
0.0117
VAL 82
0.0140
HIS 83
0.0133
GLY 84
0.0125
SER 85
0.0125
LYS 86
0.0112
THR 87
0.0124
HIS 88
0.0136
PRO 89
0.0165
PRO 90
0.0160
PRO 91
0.0161
GLY 92
0.0146
ASP 93
0.0133
LEU 94
0.0110
ILE 95
0.0094
TYR 96
0.0081
LYS 97
0.0107
ASN 98
0.0082
VAL 99
0.0067
GLY 100
0.0109
ALA 101
0.0127
PHE 102
0.0108
TYR 103
0.0119
ALA 104
0.0156
SER 105
0.0172
GLN 106
0.0169
GLY 107
0.0195
PHE 108
0.0166
VAL 109
0.0168
THR 110
0.0129
VAL 111
0.0109
ILE 112
0.0092
PRO 113
0.0101
ASP 114
0.0116
TYR 115
0.0117
ARG 116
0.0136
LYS 117
0.0142
LEU 118
0.0148
PRO 119
0.0156
GLY 120
0.0177
MET 121
0.0155
LYS 122
0.0145
TRP 123
0.0119
PRO 124
0.0099
ASP 125
0.0113
ALA 126
0.0097
PRO 127
0.0063
SER 128
0.0079
ASP 129
0.0096
ILE 130
0.0065
ALA 131
0.0054
SER 132
0.0091
ALA 133
0.0103
LEU 134
0.0086
THR 135
0.0102
PHE 136
0.0138
LEU 137
0.0145
VAL 138
0.0155
ALA 139
0.0171
HIS 140
0.0203
SER 141
0.0218
SER 142
0.0265
ASP 143
0.0262
VAL 144
0.0230
ASN 145
0.0264
ALA 146
0.0304
SER 147
0.0331
ALA 148
0.0289
PRO 149
0.0298
THR 150
0.0273
ALA 151
0.0261
ALA 152
0.0215
ASP 153
0.0214
VAL 154
0.0181
GLN 155
0.0187
ASN 156
0.0175
ILE 157
0.0132
PHE 158
0.0108
LEU 159
0.0060
VAL 160
0.0039
GLY 161
0.0007
HIS 162
0.0029
SER 163
0.0062
ALA 164
0.0074
GLY 165
0.0045
GLY 166
0.0037
ALA 167
0.0059
ILE 168
0.0048
ALA 169
0.0007
SER 170
0.0042
ASP 171
0.0041
VAL 172
0.0004
LEU 173
0.0036
LEU 174
0.0056
ALA 175
0.0046
PRO 176
0.0033
GLY 177
0.0015
LEU 178
0.0028
LEU 179
0.0036
PRO 180
0.0064
ALA 181
0.0083
ASN 182
0.0121
VAL 183
0.0106
ARG 184
0.0091
ARG 185
0.0130
SER 186
0.0144
VAL 187
0.0117
ARG 188
0.0148
GLY 189
0.0121
LEU 190
0.0084
ILE 191
0.0074
VAL 192
0.0056
PHE 193
0.0048
GLY 194
0.0074
GLY 195
0.0067
MET 196
0.0097
MET 197
0.0103
HIS 198
0.0135
TYR 199
0.0166
ARG 200
0.0200
GLY 201
0.0228
LEU 202
0.0194
GLU 203
0.0195
TYR 204
0.0143
PRO 205
0.0149
ILE 206
0.0154
PRO 207
0.0146
PRO 208
0.0157
PHE 209
0.0162
VAL 210
0.0154
LEU 211
0.0153
PRO 212
0.0181
GLY 213
0.0178
TYR 214
0.0146
TYR 215
0.0147
GLY 216
0.0193
THR 217
0.0217
ASP 218
0.0214
GLU 219
0.0202
ASP 220
0.0170
VAL 221
0.0159
ARG 222
0.0172
ALA 223
0.0144
HIS 224
0.0114
GLU 225
0.0115
PRO 226
0.0091
LEU 227
0.0128
GLY 228
0.0141
LEU 229
0.0101
LEU 230
0.0118
GLU 231
0.0156
SER 232
0.0139
ALA 233
0.0113
SER 234
0.0123
ASP 235
0.0153
GLU 236
0.0127
ILE 237
0.0100
VAL 238
0.0135
ARG 239
0.0159
GLY 240
0.0128
LEU 241
0.0120
PRO 242
0.0133
ASP 243
0.0153
VAL 244
0.0128
LEU 245
0.0125
MET 246
0.0108
VAL 247
0.0089
LEU 248
0.0093
SER 249
0.0073
GLU 250
0.0097
HIS 251
0.0099
ASP 252
0.0095
VAL 253
0.0122
ALA 254
0.0155
ALA 255
0.0152
MET 256
0.0114
ARG 257
0.0132
ALA 258
0.0168
ALA 259
0.0144
VAL 260
0.0125
THR 261
0.0167
ASP 262
0.0180
PHE 263
0.0147
ARG 264
0.0161
SER 265
0.0201
ALA 266
0.0189
LEU 267
0.0167
ALA 268
0.0205
GLU 269
0.0229
ARG 270
0.0197
THR 271
0.0196
GLY 272
0.0239
LYS 273
0.0227
ASP 274
0.0224
VAL 275
0.0182
PRO 276
0.0176
LEU 277
0.0154
LEU 278
0.0131
VAL 279
0.0112
ALA 280
0.0076
GLN 281
0.0081
GLY 282
0.0051
HIS 283
0.0039
ASN 284
0.0060
HIS 285
0.0065
ILE 286
0.0059
SER 287
0.0039
PRO 288
0.0017
HIS 289
0.0026
TYR 290
0.0051
ALA 291
0.0026
LEU 292
0.0046
SER 293
0.0072
SER 294
0.0059
GLY 295
0.0056
GLU 296
0.0023
GLY 297
0.0027
GLU 298
0.0051
GLU 299
0.0082
TRP 300
0.0084
GLY 301
0.0081
HIS 302
0.0121
ASP 303
0.0136
VAL 304
0.0119
ILE 305
0.0143
ARG 306
0.0180
TRP 307
0.0172
MET 308
0.0164
ARG 309
0.0205
ALA 310
0.0224
LYS 311
0.0208
LEU 312
0.0226
ALA 313
0.0268
SER 314
0.0275
GLY 315
0.0269
LEU 18
0.0132
ALA 19
0.0118
GLN 20
0.0088
VAL 21
0.0100
THR 22
0.0118
PHE 23
0.0102
ALA 24
0.0089
ASN 25
0.0112
GLU 26
0.0116
ALA 27
0.0097
ILE 28
0.0083
TYR 29
0.0097
PRO 30
0.0107
LEU 31
0.0088
LEU 32
0.0093
GLU 33
0.0113
LYS 34
0.0111
ARG 35
0.0106
ARG 36
0.0133
ALA 37
0.0161
GLU 38
0.0141
ILE 39
0.0133
GLU 40
0.0171
ASN 41
0.0195
VAL 42
0.0202
THR 43
0.0228
ARG 44
0.0207
LYS 45
0.0219
THR 46
0.0201
PHE 47
0.0189
ARG 48
0.0166
TYR 49
0.0132
GLY 50
0.0145
ALA 51
0.0185
LEU 52
0.0188
PRO 53
0.0194
GLY 54
0.0168
SER 55
0.0142
GLU 56
0.0140
MET 57
0.0132
ASP 58
0.0148
VAL 59
0.0155
TYR 60
0.0169
TYR 61
0.0202
PRO 62
0.0216
SER 63
0.0264
SER 64
0.0292
THR 65
0.0293
PRO 66
0.0352
SER 67
0.0341
GLY 68
0.0324
LYS 69
0.0265
ALA 70
0.0223
PRO 71
0.0186
VAL 72
0.0144
LEU 73
0.0106
ALA 74
0.0075
PHE 75
0.0049
VAL 76
0.0040
HIS 77
0.0059
GLY 78
0.0075
GLY 79
0.0101
ALA 80
0.0111
TYR 81
0.0113
VAL 82
0.0136
HIS 83
0.0129
GLY 84
0.0120
SER 85
0.0122
LYS 86
0.0110
THR 87
0.0122
HIS 88
0.0134
PRO 89
0.0165
PRO 90
0.0162
PRO 91
0.0164
GLY 92
0.0146
ASP 93
0.0133
LEU 94
0.0110
ILE 95
0.0092
TYR 96
0.0081
LYS 97
0.0108
ASN 98
0.0086
VAL 99
0.0070
GLY 100
0.0111
ALA 101
0.0131
PHE 102
0.0113
TYR 103
0.0122
ALA 104
0.0158
SER 105
0.0176
GLN 106
0.0172
GLY 107
0.0196
PHE 108
0.0166
VAL 109
0.0166
THR 110
0.0128
VAL 111
0.0106
ILE 112
0.0090
PRO 113
0.0098
ASP 114
0.0113
TYR 115
0.0114
ARG 116
0.0132
LYS 117
0.0138
LEU 118
0.0144
PRO 119
0.0152
GLY 120
0.0174
MET 121
0.0151
LYS 122
0.0141
TRP 123
0.0118
PRO 124
0.0097
ASP 125
0.0110
ALA 126
0.0094
PRO 127
0.0062
SER 128
0.0076
ASP 129
0.0093
ILE 130
0.0062
ALA 131
0.0050
SER 132
0.0085
ALA 133
0.0097
LEU 134
0.0079
THR 135
0.0092
PHE 136
0.0129
LEU 137
0.0137
VAL 138
0.0145
ALA 139
0.0159
HIS 140
0.0191
SER 141
0.0207
SER 142
0.0252
ASP 143
0.0251
VAL 144
0.0222
ASN 145
0.0255
ALA 146
0.0295
SER 147
0.0323
ALA 148
0.0283
PRO 149
0.0294
THR 150
0.0269
ALA 151
0.0255
ALA 152
0.0209
ASP 153
0.0207
VAL 154
0.0173
GLN 155
0.0179
ASN 156
0.0170
ILE 157
0.0128
PHE 158
0.0106
LEU 159
0.0060
VAL 160
0.0040
GLY 161
0.0007
HIS 162
0.0025
SER 163
0.0058
ALA 164
0.0071
GLY 165
0.0042
GLY 166
0.0035
ALA 167
0.0058
ILE 168
0.0047
ALA 169
0.0007
SER 170
0.0045
ASP 171
0.0044
VAL 172
0.0007
LEU 173
0.0038
LEU 174
0.0061
ALA 175
0.0052
PRO 176
0.0042
GLY 177
0.0020
LEU 178
0.0026
LEU 179
0.0027
PRO 180
0.0052
ALA 181
0.0074
ASN 182
0.0110
VAL 183
0.0097
ARG 184
0.0085
ARG 185
0.0124
SER 186
0.0138
VAL 187
0.0113
ARG 188
0.0144
GLY 189
0.0119
LEU 190
0.0084
ILE 191
0.0075
VAL 192
0.0057
PHE 193
0.0047
GLY 194
0.0070
GLY 195
0.0064
MET 196
0.0094
MET 197
0.0103
HIS 198
0.0133
TYR 199
0.0163
ARG 200
0.0198
GLY 201
0.0224
LEU 202
0.0189
GLU 203
0.0188
TYR 204
0.0138
PRO 205
0.0142
ILE 206
0.0149
PRO 207
0.0141
PRO 208
0.0152
PHE 209
0.0158
VAL 210
0.0149
LEU 211
0.0148
PRO 212
0.0177
GLY 213
0.0174
TYR 214
0.0143
TYR 215
0.0145
GLY 216
0.0191
THR 217
0.0215
ASP 218
0.0213
GLU 219
0.0203
ASP 220
0.0170
VAL 221
0.0158
ARG 222
0.0173
ALA 223
0.0147
HIS 224
0.0115
GLU 225
0.0116
PRO 226
0.0092
LEU 227
0.0129
GLY 228
0.0144
LEU 229
0.0106
LEU 230
0.0121
GLU 231
0.0160
SER 232
0.0145
ALA 233
0.0119
SER 234
0.0129
ASP 235
0.0156
GLU 236
0.0128
ILE 237
0.0102
VAL 238
0.0137
ARG 239
0.0158
GLY 240
0.0126
LEU 241
0.0119
PRO 242
0.0131
ASP 243
0.0152
VAL 244
0.0128
LEU 245
0.0125
MET 246
0.0107
VAL 247
0.0088
LEU 248
0.0090
SER 249
0.0069
GLU 250
0.0093
HIS 251
0.0092
ASP 252
0.0089
VAL 253
0.0116
ALA 254
0.0148
ALA 255
0.0147
MET 256
0.0110
ARG 257
0.0128
ALA 258
0.0163
ALA 259
0.0142
VAL 260
0.0123
THR 261
0.0164
ASP 262
0.0178
PHE 263
0.0146
ARG 264
0.0160
SER 265
0.0199
ALA 266
0.0189
LEU 267
0.0167
ALA 268
0.0204
GLU 269
0.0229
ARG 270
0.0198
THR 271
0.0196
GLY 272
0.0238
LYS 273
0.0225
ASP 274
0.0222
VAL 275
0.0181
PRO 276
0.0174
LEU 277
0.0152
LEU 278
0.0130
VAL 279
0.0110
ALA 280
0.0075
GLN 281
0.0080
GLY 282
0.0047
HIS 283
0.0033
ASN 284
0.0053
HIS 285
0.0059
ILE 286
0.0053
SER 287
0.0034
PRO 288
0.0010
HIS 289
0.0026
TYR 290
0.0051
ALA 291
0.0030
LEU 292
0.0053
SER 293
0.0079
SER 294
0.0065
GLY 295
0.0066
GLU 296
0.0034
GLY 297
0.0032
GLU 298
0.0058
GLU 299
0.0085
TRP 300
0.0086
GLY 301
0.0085
HIS 302
0.0125
ASP 303
0.0137
VAL 304
0.0120
ILE 305
0.0145
ARG 306
0.0181
TRP 307
0.0171
MET 308
0.0163
ARG 309
0.0204
ALA 310
0.0223
LYS 311
0.0205
LEU 312
0.0223
ALA 313
0.0265
SER 314
0.0270
GLY 315
0.0263
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.