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 = 0.0399
LEU 18
0.0111
ALA 19
0.0118
GLN 20
0.0114
VAL 21
0.0149
THR 22
0.0118
PHE 23
0.0125
ALA 24
0.0150
ASN 25
0.0166
GLU 26
0.0147
ALA 27
0.0168
ILE 28
0.0184
TYR 29
0.0214
PRO 30
0.0232
LEU 31
0.0218
LEU 32
0.0231
GLU 33
0.0258
LYS 34
0.0251
ARG 35
0.0241
ARG 36
0.0255
ALA 37
0.0259
GLU 38
0.0244
ILE 39
0.0224
GLU 40
0.0248
ASN 41
0.0233
VAL 42
0.0169
THR 43
0.0134
ARG 44
0.0136
LYS 45
0.0064
THR 46
0.0081
PHE 47
0.0101
ARG 48
0.0104
TYR 49
0.0154
GLY 50
0.0134
ALA 51
0.0207
LEU 52
0.0094
PRO 53
0.0101
GLY 54
0.0020
SER 55
0.0070
GLU 56
0.0080
MET 57
0.0135
ASP 58
0.0120
VAL 59
0.0111
TYR 60
0.0126
TYR 61
0.0099
PRO 62
0.0113
SER 63
0.0150
SER 64
0.0115
THR 65
0.0093
PRO 66
0.0087
SER 67
0.0123
GLY 68
0.0064
LYS 69
0.0063
ALA 70
0.0073
PRO 71
0.0098
VAL 72
0.0095
LEU 73
0.0108
ALA 74
0.0110
PHE 75
0.0082
VAL 76
0.0091
HIS 77
0.0098
GLY 78
0.0076
GLY 79
0.0057
ALA 80
0.0030
SER 81
0.0035
VAL 82
0.0026
HIS 83
0.0014
GLY 84
0.0110
SER 85
0.0106
LYS 86
0.0117
THR 87
0.0158
HIS 88
0.0148
PRO 89
0.0138
PRO 90
0.0087
PRO 91
0.0102
GLY 92
0.0184
ASP 93
0.0218
LEU 94
0.0209
ILE 95
0.0205
TYR 96
0.0185
LYS 97
0.0192
ASN 98
0.0173
VAL 99
0.0168
GLY 100
0.0179
ALA 101
0.0173
PHE 102
0.0160
TYR 103
0.0145
ALA 104
0.0150
SER 105
0.0154
GLN 106
0.0130
GLY 107
0.0111
PHE 108
0.0102
VAL 109
0.0100
THR 110
0.0127
VAL 111
0.0119
ILE 112
0.0125
PRO 113
0.0117
ASP 114
0.0068
TYR 115
0.0076
ARG 116
0.0075
LYS 117
0.0036
LEU 118
0.0030
PRO 119
0.0031
GLY 120
0.0023
MET 121
0.0057
LYS 122
0.0093
TRP 123
0.0102
PRO 124
0.0096
ASP 125
0.0100
ALA 126
0.0113
PRO 127
0.0121
SER 128
0.0106
ASP 129
0.0129
ILE 130
0.0137
ALA 131
0.0156
SER 132
0.0171
ALA 133
0.0179
LEU 134
0.0180
THR 135
0.0214
PHE 136
0.0193
LEU 137
0.0179
VAL 138
0.0205
ALA 139
0.0231
HIS 140
0.0201
SER 141
0.0184
SER 142
0.0190
ASP 143
0.0166
VAL 144
0.0115
ASN 145
0.0097
ALA 146
0.0135
SER 147
0.0161
ALA 148
0.0066
PRO 149
0.0089
THR 150
0.0027
ALA 151
0.0037
ALA 152
0.0078
ASP 153
0.0087
VAL 154
0.0111
GLN 155
0.0114
ASN 156
0.0079
ILE 157
0.0082
PHE 158
0.0096
LEU 159
0.0050
VAL 160
0.0064
GLY 161
0.0063
HIS 162
0.0062
SER 163
0.0038
ALA 164
0.0026
GLY 165
0.0053
GLY 166
0.0056
ALA 167
0.0058
ILE 168
0.0064
ALA 169
0.0068
SER 170
0.0080
ASP 171
0.0130
VAL 172
0.0119
LEU 173
0.0124
LEU 174
0.0138
ALA 175
0.0166
PRO 176
0.0147
GLY 177
0.0111
LEU 178
0.0127
LEU 179
0.0136
PRO 180
0.0152
ALA 181
0.0136
ASN 182
0.0147
VAL 183
0.0172
ARG 184
0.0148
ARG 185
0.0125
SER 186
0.0088
VAL 187
0.0087
ARG 188
0.0088
GLY 189
0.0037
LEU 190
0.0051
ILE 191
0.0072
VAL 192
0.0084
PHE 193
0.0088
GLY 194
0.0072
GLY 195
0.0121
MET 196
0.0119
MET 197
0.0127
HIS 198
0.0183
TYR 199
0.0179
ARG 200
0.0198
GLY 201
0.0344
LEU 202
0.0276
GLU 203
0.0298
TYR 204
0.0210
PRO 205
0.0228
ILE 206
0.0179
PRO 207
0.0029
PRO 208
0.0074
PHE 209
0.0060
VAL 210
0.0057
LEU 211
0.0078
PRO 212
0.0093
GLY 213
0.0093
TYR 214
0.0096
TYR 215
0.0108
GLY 216
0.0160
THR 217
0.0172
ASP 218
0.0110
GLU 219
0.0178
ASP 220
0.0179
VAL 221
0.0130
ARG 222
0.0174
ALA 223
0.0189
HIS 224
0.0173
GLU 225
0.0173
PRO 226
0.0168
LEU 227
0.0167
GLY 228
0.0199
LEU 229
0.0186
LEU 230
0.0178
GLU 231
0.0183
SER 232
0.0194
ALA 233
0.0191
SER 234
0.0315
ASP 235
0.0323
GLU 236
0.0399
ILE 237
0.0246
VAL 238
0.0104
ARG 239
0.0189
GLY 240
0.0119
LEU 241
0.0093
PRO 242
0.0086
ASP 243
0.0062
VAL 244
0.0071
LEU 245
0.0090
MET 246
0.0120
VAL 247
0.0122
LEU 248
0.0121
SER 249
0.0133
GLU 250
0.0144
HIS 251
0.0132
ASP 252
0.0130
VAL 253
0.0143
ALA 254
0.0176
ALA 255
0.0171
MET 256
0.0148
ARG 257
0.0176
ALA 258
0.0171
ALA 259
0.0165
VAL 260
0.0168
THR 261
0.0164
ASP 262
0.0156
PHE 263
0.0159
ARG 264
0.0153
SER 265
0.0120
ALA 266
0.0114
LEU 267
0.0109
ALA 268
0.0100
GLU 269
0.0093
ARG 270
0.0102
THR 271
0.0107
GLY 272
0.0093
LYS 273
0.0151
ASP 274
0.0167
VAL 275
0.0165
PRO 276
0.0124
LEU 277
0.0129
LEU 278
0.0123
VAL 279
0.0146
ALA 280
0.0105
GLN 281
0.0100
GLY 282
0.0076
HIS 283
0.0071
ASN 284
0.0094
HIS 285
0.0090
ILE 286
0.0093
SER 287
0.0081
PRO 288
0.0089
HIS 289
0.0116
TYR 290
0.0138
ALA 291
0.0152
LEU 292
0.0154
SER 293
0.0169
SER 294
0.0194
GLY 295
0.0164
GLU 296
0.0148
GLY 297
0.0074
GLU 298
0.0090
GLU 299
0.0043
TRP 300
0.0066
GLY 301
0.0088
HIS 302
0.0073
ASP 303
0.0062
VAL 304
0.0088
ILE 305
0.0088
ARG 306
0.0069
TRP 307
0.0070
MET 308
0.0087
ARG 309
0.0086
ALA 310
0.0083
LYS 311
0.0090
LEU 312
0.0081
ALA 313
0.0068
SER 314
0.0106
GLY 315
0.0226
LEU 18
0.0104
ALA 19
0.0115
GLN 20
0.0116
VAL 21
0.0142
THR 22
0.0105
PHE 23
0.0112
ALA 24
0.0131
ASN 25
0.0150
GLU 26
0.0125
ALA 27
0.0141
ILE 28
0.0164
TYR 29
0.0200
PRO 30
0.0216
LEU 31
0.0203
LEU 32
0.0224
GLU 33
0.0252
LYS 34
0.0245
ARG 35
0.0243
ARG 36
0.0260
ALA 37
0.0269
GLU 38
0.0252
ILE 39
0.0232
GLU 40
0.0260
ASN 41
0.0246
VAL 42
0.0186
THR 43
0.0151
ARG 44
0.0150
LYS 45
0.0074
THR 46
0.0082
PHE 47
0.0094
ARG 48
0.0103
TYR 49
0.0155
GLY 50
0.0136
ALA 51
0.0205
LEU 52
0.0088
PRO 53
0.0091
GLY 54
0.0029
SER 55
0.0076
GLU 56
0.0084
MET 57
0.0138
ASP 58
0.0127
VAL 59
0.0117
TYR 60
0.0138
TYR 61
0.0112
PRO 62
0.0132
SER 63
0.0187
SER 64
0.0141
THR 65
0.0110
PRO 66
0.0101
SER 67
0.0162
GLY 68
0.0085
LYS 69
0.0058
ALA 70
0.0069
PRO 71
0.0092
VAL 72
0.0093
LEU 73
0.0109
ALA 74
0.0112
PHE 75
0.0083
VAL 76
0.0093
HIS 77
0.0101
GLY 78
0.0076
GLY 79
0.0059
ALA 80
0.0043
SER 81
0.0040
VAL 82
0.0031
HIS 83
0.0017
GLY 84
0.0114
SER 85
0.0112
LYS 86
0.0124
THR 87
0.0169
HIS 88
0.0156
PRO 89
0.0145
PRO 90
0.0090
PRO 91
0.0104
GLY 92
0.0185
ASP 93
0.0224
LEU 94
0.0214
ILE 95
0.0210
TYR 96
0.0192
LYS 97
0.0200
ASN 98
0.0179
VAL 99
0.0177
GLY 100
0.0190
ALA 101
0.0182
PHE 102
0.0168
TYR 103
0.0156
ALA 104
0.0162
SER 105
0.0166
GLN 106
0.0140
GLY 107
0.0120
PHE 108
0.0107
VAL 109
0.0104
THR 110
0.0133
VAL 111
0.0124
ILE 112
0.0132
PRO 113
0.0122
ASP 114
0.0072
TYR 115
0.0081
ARG 116
0.0082
LYS 117
0.0043
LEU 118
0.0028
PRO 119
0.0028
GLY 120
0.0016
MET 121
0.0056
LYS 122
0.0096
TRP 123
0.0101
PRO 124
0.0095
ASP 125
0.0106
ALA 126
0.0119
PRO 127
0.0124
SER 128
0.0111
ASP 129
0.0135
ILE 130
0.0141
ALA 131
0.0161
SER 132
0.0177
ALA 133
0.0181
LEU 134
0.0181
THR 135
0.0219
PHE 136
0.0193
LEU 137
0.0175
VAL 138
0.0205
ALA 139
0.0236
HIS 140
0.0201
SER 141
0.0179
SER 142
0.0192
ASP 143
0.0165
VAL 144
0.0104
ASN 145
0.0092
ALA 146
0.0147
SER 147
0.0189
ALA 148
0.0088
PRO 149
0.0117
THR 150
0.0045
ALA 151
0.0026
ALA 152
0.0067
ASP 153
0.0076
VAL 154
0.0106
GLN 155
0.0112
ASN 156
0.0077
ILE 157
0.0081
PHE 158
0.0097
LEU 159
0.0050
VAL 160
0.0064
GLY 161
0.0062
HIS 162
0.0062
SER 163
0.0034
ALA 164
0.0026
GLY 165
0.0051
GLY 166
0.0053
ALA 167
0.0055
ILE 168
0.0064
ALA 169
0.0066
SER 170
0.0077
ASP 171
0.0127
VAL 172
0.0116
LEU 173
0.0120
LEU 174
0.0129
ALA 175
0.0154
PRO 176
0.0131
GLY 177
0.0107
LEU 178
0.0126
LEU 179
0.0137
PRO 180
0.0162
ALA 181
0.0148
ASN 182
0.0156
VAL 183
0.0177
ARG 184
0.0151
ARG 185
0.0131
SER 186
0.0092
VAL 187
0.0092
ARG 188
0.0092
GLY 189
0.0035
LEU 190
0.0047
ILE 191
0.0069
VAL 192
0.0083
PHE 193
0.0088
GLY 194
0.0069
GLY 195
0.0121
MET 196
0.0119
MET 197
0.0125
HIS 198
0.0189
TYR 199
0.0192
ARG 200
0.0214
GLY 201
0.0384
LEU 202
0.0306
GLU 203
0.0337
TYR 204
0.0238
PRO 205
0.0267
ILE 206
0.0210
PRO 207
0.0037
PRO 208
0.0082
PHE 209
0.0061
VAL 210
0.0065
LEU 211
0.0085
PRO 212
0.0097
GLY 213
0.0097
TYR 214
0.0099
TYR 215
0.0108
GLY 216
0.0165
THR 217
0.0178
ASP 218
0.0118
GLU 219
0.0184
ASP 220
0.0183
VAL 221
0.0135
ARG 222
0.0180
ALA 223
0.0191
HIS 224
0.0172
GLU 225
0.0173
PRO 226
0.0168
LEU 227
0.0171
GLY 228
0.0205
LEU 229
0.0184
LEU 230
0.0179
GLU 231
0.0191
SER 232
0.0193
ALA 233
0.0182
SER 234
0.0295
ASP 235
0.0305
GLU 236
0.0379
ILE 237
0.0226
VAL 238
0.0104
ARG 239
0.0191
GLY 240
0.0115
LEU 241
0.0086
PRO 242
0.0077
ASP 243
0.0049
VAL 244
0.0061
LEU 245
0.0082
MET 246
0.0118
VAL 247
0.0121
LEU 248
0.0121
SER 249
0.0138
GLU 250
0.0148
HIS 251
0.0139
ASP 252
0.0133
VAL 253
0.0145
ALA 254
0.0173
ALA 255
0.0173
MET 256
0.0147
ARG 257
0.0174
ALA 258
0.0170
ALA 259
0.0163
VAL 260
0.0165
THR 261
0.0159
ASP 262
0.0153
PHE 263
0.0156
ARG 264
0.0148
SER 265
0.0112
ALA 266
0.0111
LEU 267
0.0108
ALA 268
0.0089
GLU 269
0.0078
ARG 270
0.0111
THR 271
0.0117
GLY 272
0.0096
LYS 273
0.0127
ASP 274
0.0141
VAL 275
0.0150
PRO 276
0.0116
LEU 277
0.0124
LEU 278
0.0124
VAL 279
0.0149
ALA 280
0.0114
GLN 281
0.0108
GLY 282
0.0083
HIS 283
0.0082
ASN 284
0.0105
HIS 285
0.0090
ILE 286
0.0093
SER 287
0.0086
PRO 288
0.0088
HIS 289
0.0116
TYR 290
0.0134
ALA 291
0.0142
LEU 292
0.0152
SER 293
0.0167
SER 294
0.0184
GLY 295
0.0154
GLU 296
0.0130
GLY 297
0.0065
GLU 298
0.0085
GLU 299
0.0042
TRP 300
0.0074
GLY 301
0.0093
HIS 302
0.0078
ASP 303
0.0068
VAL 304
0.0096
ILE 305
0.0094
ARG 306
0.0071
TRP 307
0.0075
MET 308
0.0085
ARG 309
0.0080
ALA 310
0.0082
LYS 311
0.0088
LEU 312
0.0070
ALA 313
0.0041
SER 314
0.0110
GLY 315
0.0282
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.