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 = 0.0466
LEU 18
0.0023
ALA 19
0.0024
GLN 20
0.0021
VAL 21
0.0016
THR 22
0.0013
PHE 23
0.0017
ALA 24
0.0028
ASN 25
0.0019
GLU 26
0.0018
ALA 27
0.0045
ILE 28
0.0036
TYR 29
0.0029
PRO 30
0.0064
LEU 31
0.0071
LEU 32
0.0052
GLU 33
0.0100
LYS 34
0.0122
ARG 35
0.0091
ARG 36
0.0098
ALA 37
0.0114
GLU 38
0.0065
ILE 39
0.0066
GLU 40
0.0104
ASN 41
0.0076
VAL 42
0.0096
THR 43
0.0087
ARG 44
0.0113
LYS 45
0.0103
THR 46
0.0125
PHE 47
0.0105
ARG 48
0.0154
TYR 49
0.0120
GLY 50
0.0158
ALA 51
0.0184
LEU 52
0.0339
PRO 53
0.0433
GLY 54
0.0268
SER 55
0.0206
GLU 56
0.0173
MET 57
0.0140
ASP 58
0.0127
VAL 59
0.0097
TYR 60
0.0119
TYR 61
0.0107
PRO 62
0.0110
SER 63
0.0180
SER 64
0.0180
THR 65
0.0159
PRO 66
0.0235
SER 67
0.0167
GLY 68
0.0201
LYS 69
0.0137
ALA 70
0.0130
PRO 71
0.0119
VAL 72
0.0097
LEU 73
0.0099
ALA 74
0.0096
PHE 75
0.0076
VAL 76
0.0096
HIS 77
0.0106
GLY 78
0.0108
GLY 79
0.0099
ALA 80
0.0095
SER 81
0.0123
VAL 82
0.0090
HIS 83
0.0111
GLY 84
0.0150
SER 85
0.0154
LYS 86
0.0158
THR 87
0.0161
HIS 88
0.0157
PRO 89
0.0176
PRO 90
0.0168
PRO 91
0.0124
GLY 92
0.0091
ASP 93
0.0130
LEU 94
0.0093
ILE 95
0.0106
TYR 96
0.0112
LYS 97
0.0103
ASN 98
0.0081
VAL 99
0.0108
GLY 100
0.0111
ALA 101
0.0090
PHE 102
0.0111
TYR 103
0.0119
ALA 104
0.0123
SER 105
0.0115
GLN 106
0.0133
GLY 107
0.0126
PHE 108
0.0126
VAL 109
0.0107
THR 110
0.0113
VAL 111
0.0088
ILE 112
0.0120
PRO 113
0.0145
ASP 114
0.0175
TYR 115
0.0161
ARG 116
0.0139
LYS 117
0.0104
LEU 118
0.0064
PRO 119
0.0027
GLY 120
0.0019
MET 121
0.0064
LYS 122
0.0122
TRP 123
0.0156
PRO 124
0.0160
ASP 125
0.0130
ALA 126
0.0141
PRO 127
0.0148
SER 128
0.0112
ASP 129
0.0132
ILE 130
0.0116
ALA 131
0.0090
SER 132
0.0092
ALA 133
0.0081
LEU 134
0.0057
THR 135
0.0044
PHE 136
0.0049
LEU 137
0.0045
VAL 138
0.0064
ALA 139
0.0096
HIS 140
0.0102
SER 141
0.0091
SER 142
0.0108
ASP 143
0.0123
VAL 144
0.0099
ASN 145
0.0103
ALA 146
0.0125
SER 147
0.0141
ALA 148
0.0120
PRO 149
0.0127
THR 150
0.0151
ALA 151
0.0140
ALA 152
0.0136
ASP 153
0.0112
VAL 154
0.0102
GLN 155
0.0095
ASN 156
0.0101
ILE 157
0.0093
PHE 158
0.0108
LEU 159
0.0032
VAL 160
0.0026
GLY 161
0.0042
HIS 162
0.0048
SER 163
0.0039
ALA 164
0.0054
GLY 165
0.0060
GLY 166
0.0091
ALA 167
0.0084
ILE 168
0.0099
ALA 169
0.0087
SER 170
0.0076
ASP 171
0.0102
VAL 172
0.0097
LEU 173
0.0068
LEU 174
0.0112
ALA 175
0.0106
PRO 176
0.0062
GLY 177
0.0052
LEU 178
0.0062
LEU 179
0.0046
PRO 180
0.0031
ALA 181
0.0039
ASN 182
0.0062
VAL 183
0.0063
ARG 184
0.0070
ARG 185
0.0064
SER 186
0.0092
VAL 187
0.0098
ARG 188
0.0120
GLY 189
0.0110
LEU 190
0.0097
ILE 191
0.0084
VAL 192
0.0026
PHE 193
0.0021
GLY 194
0.0013
GLY 195
0.0115
MET 196
0.0116
MET 197
0.0137
HIS 198
0.0179
TYR 199
0.0155
ARG 200
0.0150
GLY 201
0.0104
LEU 202
0.0070
GLU 203
0.0078
TYR 204
0.0080
PRO 205
0.0087
ILE 206
0.0126
PRO 207
0.0118
PRO 208
0.0134
PHE 209
0.0121
VAL 210
0.0138
LEU 211
0.0206
PRO 212
0.0207
GLY 213
0.0153
TYR 214
0.0160
TYR 215
0.0209
GLY 216
0.0269
THR 217
0.0358
ASP 218
0.0434
GLU 219
0.0430
ASP 220
0.0332
VAL 221
0.0304
ARG 222
0.0300
ALA 223
0.0316
HIS 224
0.0285
GLU 225
0.0238
PRO 226
0.0233
LEU 227
0.0202
GLY 228
0.0181
LEU 229
0.0181
LEU 230
0.0161
GLU 231
0.0116
SER 232
0.0064
ALA 233
0.0047
SER 234
0.0159
ASP 235
0.0263
GLU 236
0.0234
ILE 237
0.0137
VAL 238
0.0212
ARG 239
0.0317
GLY 240
0.0174
LEU 241
0.0179
PRO 242
0.0177
ASP 243
0.0164
VAL 244
0.0149
LEU 245
0.0143
MET 246
0.0093
VAL 247
0.0070
LEU 248
0.0052
SER 249
0.0029
GLU 250
0.0026
HIS 251
0.0033
ASP 252
0.0047
VAL 253
0.0064
ALA 254
0.0078
ALA 255
0.0070
MET 256
0.0081
ARG 257
0.0078
ALA 258
0.0095
ALA 259
0.0100
VAL 260
0.0113
THR 261
0.0127
ASP 262
0.0103
PHE 263
0.0134
ARG 264
0.0164
SER 265
0.0150
ALA 266
0.0143
LEU 267
0.0195
ALA 268
0.0247
GLU 269
0.0225
ARG 270
0.0211
THR 271
0.0276
GLY 272
0.0311
LYS 273
0.0246
ASP 274
0.0227
VAL 275
0.0205
PRO 276
0.0130
LEU 277
0.0123
LEU 278
0.0103
VAL 279
0.0054
ALA 280
0.0056
GLN 281
0.0039
GLY 282
0.0026
HIS 283
0.0035
ASN 284
0.0041
HIS 285
0.0024
ILE 286
0.0035
SER 287
0.0035
PRO 288
0.0060
HIS 289
0.0059
TYR 290
0.0058
ALA 291
0.0069
LEU 292
0.0075
SER 293
0.0063
SER 294
0.0060
GLY 295
0.0082
GLU 296
0.0096
GLY 297
0.0077
GLU 298
0.0087
GLU 299
0.0094
TRP 300
0.0097
GLY 301
0.0098
HIS 302
0.0100
ASP 303
0.0133
VAL 304
0.0142
ILE 305
0.0146
ARG 306
0.0175
TRP 307
0.0159
MET 308
0.0149
ARG 309
0.0185
ALA 310
0.0204
LYS 311
0.0191
LEU 312
0.0193
ALA 313
0.0295
SER 314
0.0283
GLY 315
0.0298
LEU 18
0.0016
ALA 19
0.0018
GLN 20
0.0026
VAL 21
0.0021
THR 22
0.0017
PHE 23
0.0022
ALA 24
0.0034
ASN 25
0.0023
GLU 26
0.0023
ALA 27
0.0052
ILE 28
0.0044
TYR 29
0.0029
PRO 30
0.0068
LEU 31
0.0075
LEU 32
0.0051
GLU 33
0.0099
LYS 34
0.0122
ARG 35
0.0085
ARG 36
0.0093
ALA 37
0.0107
GLU 38
0.0059
ILE 39
0.0070
GLU 40
0.0108
ASN 41
0.0087
VAL 42
0.0102
THR 43
0.0093
ARG 44
0.0120
LYS 45
0.0114
THR 46
0.0135
PHE 47
0.0117
ARG 48
0.0169
TYR 49
0.0133
GLY 50
0.0175
ALA 51
0.0209
LEU 52
0.0371
PRO 53
0.0466
GLY 54
0.0280
SER 55
0.0217
GLU 56
0.0183
MET 57
0.0146
ASP 58
0.0132
VAL 59
0.0102
TYR 60
0.0123
TYR 61
0.0110
PRO 62
0.0112
SER 63
0.0181
SER 64
0.0182
THR 65
0.0165
PRO 66
0.0224
SER 67
0.0171
GLY 68
0.0203
LYS 69
0.0141
ALA 70
0.0131
PRO 71
0.0117
VAL 72
0.0097
LEU 73
0.0100
ALA 74
0.0098
PHE 75
0.0073
VAL 76
0.0094
HIS 77
0.0104
GLY 78
0.0105
GLY 79
0.0097
ALA 80
0.0093
SER 81
0.0127
VAL 82
0.0095
HIS 83
0.0113
GLY 84
0.0150
SER 85
0.0155
LYS 86
0.0159
THR 87
0.0162
HIS 88
0.0155
PRO 89
0.0172
PRO 90
0.0165
PRO 91
0.0123
GLY 92
0.0090
ASP 93
0.0126
LEU 94
0.0091
ILE 95
0.0104
TYR 96
0.0112
LYS 97
0.0105
ASN 98
0.0084
VAL 99
0.0113
GLY 100
0.0117
ALA 101
0.0098
PHE 102
0.0119
TYR 103
0.0125
ALA 104
0.0130
SER 105
0.0123
GLN 106
0.0140
GLY 107
0.0132
PHE 108
0.0128
VAL 109
0.0108
THR 110
0.0116
VAL 111
0.0090
ILE 112
0.0122
PRO 113
0.0149
ASP 114
0.0178
TYR 115
0.0165
ARG 116
0.0144
LYS 117
0.0109
LEU 118
0.0073
PRO 119
0.0035
GLY 120
0.0021
MET 121
0.0075
LYS 122
0.0134
TRP 123
0.0167
PRO 124
0.0170
ASP 125
0.0138
ALA 126
0.0150
PRO 127
0.0158
SER 128
0.0120
ASP 129
0.0141
ILE 130
0.0123
ALA 131
0.0096
SER 132
0.0101
ALA 133
0.0093
LEU 134
0.0065
THR 135
0.0043
PHE 136
0.0055
LEU 137
0.0046
VAL 138
0.0054
ALA 139
0.0089
HIS 140
0.0100
SER 141
0.0081
SER 142
0.0100
ASP 143
0.0122
VAL 144
0.0099
ASN 145
0.0097
ALA 146
0.0120
SER 147
0.0137
ALA 148
0.0120
PRO 149
0.0128
THR 150
0.0153
ALA 151
0.0140
ALA 152
0.0135
ASP 153
0.0107
VAL 154
0.0097
GLN 155
0.0092
ASN 156
0.0099
ILE 157
0.0092
PHE 158
0.0108
LEU 159
0.0032
VAL 160
0.0026
GLY 161
0.0039
HIS 162
0.0041
SER 163
0.0032
ALA 164
0.0048
GLY 165
0.0055
GLY 166
0.0089
ALA 167
0.0084
ILE 168
0.0102
ALA 169
0.0088
SER 170
0.0075
ASP 171
0.0108
VAL 172
0.0100
LEU 173
0.0070
LEU 174
0.0114
ALA 175
0.0114
PRO 176
0.0068
GLY 177
0.0058
LEU 178
0.0068
LEU 179
0.0052
PRO 180
0.0031
ALA 181
0.0038
ASN 182
0.0062
VAL 183
0.0061
ARG 184
0.0065
ARG 185
0.0061
SER 186
0.0090
VAL 187
0.0096
ARG 188
0.0119
GLY 189
0.0111
LEU 190
0.0101
ILE 191
0.0088
VAL 192
0.0035
PHE 193
0.0030
GLY 194
0.0024
GLY 195
0.0117
MET 196
0.0118
MET 197
0.0140
HIS 198
0.0177
TYR 199
0.0151
ARG 200
0.0143
GLY 201
0.0093
LEU 202
0.0056
GLU 203
0.0066
TYR 204
0.0074
PRO 205
0.0081
ILE 206
0.0120
PRO 207
0.0119
PRO 208
0.0130
PHE 209
0.0119
VAL 210
0.0143
LEU 211
0.0207
PRO 212
0.0207
GLY 213
0.0159
TYR 214
0.0169
TYR 215
0.0217
GLY 216
0.0274
THR 217
0.0360
ASP 218
0.0432
GLU 219
0.0429
ASP 220
0.0338
VAL 221
0.0310
ARG 222
0.0300
ALA 223
0.0320
HIS 224
0.0292
GLU 225
0.0242
PRO 226
0.0238
LEU 227
0.0204
GLY 228
0.0186
LEU 229
0.0188
LEU 230
0.0167
GLU 231
0.0124
SER 232
0.0082
ALA 233
0.0042
SER 234
0.0166
ASP 235
0.0273
GLU 236
0.0233
ILE 237
0.0122
VAL 238
0.0214
ARG 239
0.0318
GLY 240
0.0169
LEU 241
0.0177
PRO 242
0.0177
ASP 243
0.0168
VAL 244
0.0155
LEU 245
0.0149
MET 246
0.0105
VAL 247
0.0080
LEU 248
0.0063
SER 249
0.0042
GLU 250
0.0038
HIS 251
0.0044
ASP 252
0.0054
VAL 253
0.0072
ALA 254
0.0083
ALA 255
0.0072
MET 256
0.0086
ARG 257
0.0085
ALA 258
0.0101
ALA 259
0.0107
VAL 260
0.0122
THR 261
0.0140
ASP 262
0.0115
PHE 263
0.0145
ARG 264
0.0178
SER 265
0.0166
ALA 266
0.0160
LEU 267
0.0207
ALA 268
0.0258
GLU 269
0.0233
ARG 270
0.0215
THR 271
0.0277
GLY 272
0.0311
LYS 273
0.0251
ASP 274
0.0234
VAL 275
0.0214
PRO 276
0.0138
LEU 277
0.0134
LEU 278
0.0110
VAL 279
0.0065
ALA 280
0.0066
GLN 281
0.0048
GLY 282
0.0035
HIS 283
0.0046
ASN 284
0.0052
HIS 285
0.0035
ILE 286
0.0046
SER 287
0.0043
PRO 288
0.0065
HIS 289
0.0063
TYR 290
0.0064
ALA 291
0.0077
LEU 292
0.0084
SER 293
0.0072
SER 294
0.0065
GLY 295
0.0089
GLU 296
0.0104
GLY 297
0.0087
GLU 298
0.0098
GLU 299
0.0103
TRP 300
0.0103
GLY 301
0.0106
HIS 302
0.0108
ASP 303
0.0135
VAL 304
0.0145
ILE 305
0.0151
ARG 306
0.0169
TRP 307
0.0156
MET 308
0.0151
ARG 309
0.0185
ALA 310
0.0200
LYS 311
0.0191
LEU 312
0.0193
ALA 313
0.0294
SER 314
0.0285
GLY 315
0.0293
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.