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 = 0.0415
LEU 18
0.0215
ALA 19
0.0238
GLN 20
0.0269
VAL 21
0.0271
THR 22
0.0267
PHE 23
0.0248
ALA 24
0.0205
ASN 25
0.0164
GLU 26
0.0156
ALA 27
0.0161
ILE 28
0.0128
TYR 29
0.0065
PRO 30
0.0085
LEU 31
0.0089
LEU 32
0.0044
GLU 33
0.0064
LYS 34
0.0076
ARG 35
0.0045
ARG 36
0.0136
ALA 37
0.0177
GLU 38
0.0182
ILE 39
0.0158
GLU 40
0.0198
ASN 41
0.0234
VAL 42
0.0108
THR 43
0.0088
ARG 44
0.0100
LYS 45
0.0117
THR 46
0.0103
PHE 47
0.0079
ARG 48
0.0065
TYR 49
0.0081
GLY 50
0.0161
ALA 51
0.0409
LEU 52
0.0277
PRO 53
0.0415
GLY 54
0.0214
SER 55
0.0082
GLU 56
0.0111
MET 57
0.0113
ASP 58
0.0124
VAL 59
0.0124
TYR 60
0.0097
TYR 61
0.0084
PRO 62
0.0091
SER 63
0.0166
SER 64
0.0133
THR 65
0.0134
PRO 66
0.0270
SER 67
0.0274
GLY 68
0.0145
LYS 69
0.0100
ALA 70
0.0068
PRO 71
0.0088
VAL 72
0.0070
LEU 73
0.0066
ALA 74
0.0059
PHE 75
0.0065
VAL 76
0.0079
HIS 77
0.0089
GLY 78
0.0092
GLY 79
0.0096
ALA 80
0.0105
TYR 81
0.0114
VAL 82
0.0110
HIS 83
0.0122
GLY 84
0.0134
SER 85
0.0135
LYS 86
0.0147
THR 87
0.0145
HIS 88
0.0120
PRO 89
0.0127
PRO 90
0.0126
PRO 91
0.0125
GLY 92
0.0126
ASP 93
0.0133
LEU 94
0.0123
ILE 95
0.0128
TYR 96
0.0117
LYS 97
0.0130
ASN 98
0.0101
VAL 99
0.0080
GLY 100
0.0083
ALA 101
0.0069
PHE 102
0.0019
TYR 103
0.0013
ALA 104
0.0024
SER 105
0.0058
GLN 106
0.0059
GLY 107
0.0053
PHE 108
0.0059
VAL 109
0.0060
THR 110
0.0066
VAL 111
0.0091
ILE 112
0.0111
PRO 113
0.0115
ASP 114
0.0138
TYR 115
0.0120
ARG 116
0.0106
LYS 117
0.0136
LEU 118
0.0115
PRO 119
0.0112
GLY 120
0.0111
MET 121
0.0114
LYS 122
0.0107
TRP 123
0.0093
PRO 124
0.0100
ASP 125
0.0101
ALA 126
0.0099
PRO 127
0.0104
SER 128
0.0087
ASP 129
0.0080
ILE 130
0.0102
ALA 131
0.0112
SER 132
0.0103
ALA 133
0.0110
LEU 134
0.0129
THR 135
0.0145
PHE 136
0.0126
LEU 137
0.0143
VAL 138
0.0167
ALA 139
0.0158
HIS 140
0.0167
SER 141
0.0172
SER 142
0.0178
ASP 143
0.0134
VAL 144
0.0133
ASN 145
0.0145
ALA 146
0.0146
SER 147
0.0180
ALA 148
0.0151
PRO 149
0.0132
THR 150
0.0104
ALA 151
0.0120
ALA 152
0.0125
ASP 153
0.0111
VAL 154
0.0115
GLN 155
0.0110
ASN 156
0.0089
ILE 157
0.0090
PHE 158
0.0093
LEU 159
0.0032
VAL 160
0.0013
GLY 161
0.0018
HIS 162
0.0096
SER 163
0.0080
ALA 164
0.0077
GLY 165
0.0049
GLY 166
0.0047
ALA 167
0.0028
ILE 168
0.0043
ALA 169
0.0028
SER 170
0.0047
ASP 171
0.0082
VAL 172
0.0081
LEU 173
0.0101
LEU 174
0.0125
ALA 175
0.0149
PRO 176
0.0144
GLY 177
0.0171
LEU 178
0.0151
LEU 179
0.0144
PRO 180
0.0184
ALA 181
0.0175
ASN 182
0.0162
VAL 183
0.0146
ARG 184
0.0139
ARG 185
0.0119
SER 186
0.0093
VAL 187
0.0101
ARG 188
0.0097
GLY 189
0.0095
LEU 190
0.0077
ILE 191
0.0068
VAL 192
0.0108
PHE 193
0.0104
GLY 194
0.0088
GLY 195
0.0080
MET 196
0.0070
MET 197
0.0039
HIS 198
0.0033
TYR 199
0.0072
ARG 200
0.0086
GLY 201
0.0234
LEU 202
0.0165
GLU 203
0.0225
TYR 204
0.0165
PRO 205
0.0211
ILE 206
0.0171
PRO 207
0.0083
PRO 208
0.0046
PHE 209
0.0081
VAL 210
0.0106
TRP 211
0.0105
PRO 212
0.0078
GLY 213
0.0074
TYR 214
0.0087
TYR 215
0.0087
GLY 216
0.0110
THR 217
0.0116
ASP 218
0.0132
GLU 219
0.0115
ASP 220
0.0104
VAL 221
0.0100
ARG 222
0.0067
ALA 223
0.0070
HIS 224
0.0085
GLU 225
0.0061
PRO 226
0.0074
LEU 227
0.0062
GLY 228
0.0135
LEU 229
0.0133
LEU 230
0.0136
GLU 231
0.0184
SER 232
0.0213
ALA 233
0.0215
SER 234
0.0162
ASP 235
0.0187
GLU 236
0.0126
ILE 237
0.0118
VAL 238
0.0154
ARG 239
0.0126
GLY 240
0.0029
LEU 241
0.0082
PRO 242
0.0083
ASP 243
0.0127
VAL 244
0.0127
LEU 245
0.0121
MET 246
0.0138
VAL 247
0.0126
LEU 248
0.0114
SER 249
0.0148
GLU 250
0.0137
HIS 251
0.0181
ASP 252
0.0155
VAL 253
0.0151
ALA 254
0.0120
ALA 255
0.0100
MET 256
0.0107
ARG 257
0.0093
ALA 258
0.0060
ALA 259
0.0081
VAL 260
0.0107
THR 261
0.0111
ASP 262
0.0098
PHE 263
0.0121
ARG 264
0.0179
SER 265
0.0184
ALA 266
0.0211
LEU 267
0.0248
ALA 268
0.0237
GLU 269
0.0327
ARG 270
0.0258
THR 271
0.0230
GLY 272
0.0272
LYS 273
0.0243
ASP 274
0.0217
VAL 275
0.0193
PRO 276
0.0133
LEU 277
0.0118
LEU 278
0.0107
VAL 279
0.0110
ALA 280
0.0131
GLN 281
0.0125
GLY 282
0.0154
HIS 283
0.0171
ASN 284
0.0206
HIS 285
0.0169
ILE 286
0.0196
SER 287
0.0185
PRO 288
0.0131
HIS 289
0.0134
TYR 290
0.0134
ALA 291
0.0091
LEU 292
0.0091
SER 293
0.0078
SER 294
0.0109
GLY 295
0.0158
GLU 296
0.0173
GLY 297
0.0118
GLU 298
0.0115
GLU 299
0.0115
TRP 300
0.0108
GLY 301
0.0108
HIS 302
0.0110
ASP 303
0.0094
VAL 304
0.0097
ILE 305
0.0093
ARG 306
0.0108
TRP 307
0.0110
MET 308
0.0109
ARG 309
0.0114
ALA 310
0.0111
LYS 311
0.0132
LEU 312
0.0115
ALA 313
0.0139
SER 314
0.0123
GLY 315
0.0138
LEU 18
0.0258
ALA 19
0.0282
GLN 20
0.0310
VAL 21
0.0332
THR 22
0.0338
PHE 23
0.0300
ALA 24
0.0242
ASN 25
0.0206
GLU 26
0.0201
ALA 27
0.0195
ILE 28
0.0147
TYR 29
0.0077
PRO 30
0.0105
LEU 31
0.0106
LEU 32
0.0045
GLU 33
0.0072
LYS 34
0.0093
ARG 35
0.0042
ARG 36
0.0135
ALA 37
0.0177
GLU 38
0.0179
ILE 39
0.0155
GLU 40
0.0200
ASN 41
0.0232
VAL 42
0.0111
THR 43
0.0090
ARG 44
0.0102
LYS 45
0.0134
THR 46
0.0118
PHE 47
0.0095
ARG 48
0.0079
TYR 49
0.0050
GLY 50
0.0143
ALA 51
0.0384
LEU 52
0.0270
PRO 53
0.0415
GLY 54
0.0235
SER 55
0.0107
GLU 56
0.0137
MET 57
0.0129
ASP 58
0.0137
VAL 59
0.0136
TYR 60
0.0105
TYR 61
0.0100
PRO 62
0.0119
SER 63
0.0232
SER 64
0.0188
THR 65
0.0179
PRO 66
0.0341
SER 67
0.0339
GLY 68
0.0179
LYS 69
0.0120
ALA 70
0.0092
PRO 71
0.0120
VAL 72
0.0089
LEU 73
0.0084
ALA 74
0.0067
PHE 75
0.0085
VAL 76
0.0097
HIS 77
0.0104
GLY 78
0.0104
GLY 79
0.0099
ALA 80
0.0111
TYR 81
0.0116
VAL 82
0.0111
HIS 83
0.0120
GLY 84
0.0145
SER 85
0.0150
LYS 86
0.0165
THR 87
0.0162
HIS 88
0.0129
PRO 89
0.0144
PRO 90
0.0135
PRO 91
0.0117
GLY 92
0.0111
ASP 93
0.0135
LEU 94
0.0118
ILE 95
0.0132
TYR 96
0.0124
LYS 97
0.0134
ASN 98
0.0102
VAL 99
0.0082
GLY 100
0.0079
ALA 101
0.0063
PHE 102
0.0029
TYR 103
0.0022
ALA 104
0.0027
SER 105
0.0067
GLN 106
0.0072
GLY 107
0.0075
PHE 108
0.0083
VAL 109
0.0077
THR 110
0.0079
VAL 111
0.0098
ILE 112
0.0122
PRO 113
0.0126
ASP 114
0.0157
TYR 115
0.0132
ARG 116
0.0114
LYS 117
0.0137
LEU 118
0.0117
PRO 119
0.0120
GLY 120
0.0116
MET 121
0.0112
LYS 122
0.0100
TRP 123
0.0077
PRO 124
0.0083
ASP 125
0.0090
ALA 126
0.0089
PRO 127
0.0093
SER 128
0.0075
ASP 129
0.0078
ILE 130
0.0101
ALA 131
0.0103
SER 132
0.0087
ALA 133
0.0104
LEU 134
0.0130
THR 135
0.0143
PHE 136
0.0129
LEU 137
0.0156
VAL 138
0.0192
ALA 139
0.0184
HIS 140
0.0200
SER 141
0.0208
SER 142
0.0227
ASP 143
0.0173
VAL 144
0.0162
ASN 145
0.0186
ALA 146
0.0197
SER 147
0.0244
ALA 148
0.0198
PRO 149
0.0182
THR 150
0.0138
ALA 151
0.0150
ALA 152
0.0154
ASP 153
0.0143
VAL 154
0.0142
GLN 155
0.0142
ASN 156
0.0120
ILE 157
0.0112
PHE 158
0.0111
LEU 159
0.0032
VAL 160
0.0026
GLY 161
0.0039
HIS 162
0.0123
SER 163
0.0099
ALA 164
0.0092
GLY 165
0.0070
GLY 166
0.0062
ALA 167
0.0036
ILE 168
0.0040
ALA 169
0.0029
SER 170
0.0049
ASP 171
0.0078
VAL 172
0.0073
LEU 173
0.0097
LEU 174
0.0117
ALA 175
0.0143
PRO 176
0.0144
GLY 177
0.0158
LEU 178
0.0139
LEU 179
0.0140
PRO 180
0.0182
ALA 181
0.0181
ASN 182
0.0180
VAL 183
0.0164
ARG 184
0.0156
ARG 185
0.0145
SER 186
0.0118
VAL 187
0.0122
ARG 188
0.0123
GLY 189
0.0101
LEU 190
0.0074
ILE 191
0.0062
VAL 192
0.0121
PHE 193
0.0121
GLY 194
0.0101
GLY 195
0.0098
MET 196
0.0083
MET 197
0.0042
HIS 198
0.0045
TYR 199
0.0094
ARG 200
0.0120
GLY 201
0.0297
LEU 202
0.0222
GLU 203
0.0314
TYR 204
0.0233
PRO 205
0.0309
ILE 206
0.0234
PRO 207
0.0092
PRO 208
0.0058
PHE 209
0.0078
VAL 210
0.0101
TRP 211
0.0090
PRO 212
0.0052
GLY 213
0.0056
TYR 214
0.0070
TYR 215
0.0066
GLY 216
0.0102
THR 217
0.0109
ASP 218
0.0095
GLU 219
0.0096
ASP 220
0.0100
VAL 221
0.0071
ARG 222
0.0072
ALA 223
0.0069
HIS 224
0.0074
GLU 225
0.0046
PRO 226
0.0061
LEU 227
0.0060
GLY 228
0.0138
LEU 229
0.0135
LEU 230
0.0135
GLU 231
0.0192
SER 232
0.0228
ALA 233
0.0228
SER 234
0.0187
ASP 235
0.0218
GLU 236
0.0162
ILE 237
0.0132
VAL 238
0.0146
ARG 239
0.0156
GLY 240
0.0048
LEU 241
0.0077
PRO 242
0.0087
ASP 243
0.0129
VAL 244
0.0124
LEU 245
0.0116
MET 246
0.0145
VAL 247
0.0138
LEU 248
0.0121
SER 249
0.0168
GLU 250
0.0147
HIS 251
0.0179
ASP 252
0.0177
VAL 253
0.0166
ALA 254
0.0129
ALA 255
0.0111
MET 256
0.0123
ARG 257
0.0108
ALA 258
0.0063
ALA 259
0.0080
VAL 260
0.0111
THR 261
0.0106
ASP 262
0.0086
PHE 263
0.0113
ARG 264
0.0176
SER 265
0.0179
ALA 266
0.0207
LEU 267
0.0245
ALA 268
0.0236
GLU 269
0.0335
ARG 270
0.0263
THR 271
0.0230
GLY 272
0.0278
LYS 273
0.0249
ASP 274
0.0220
VAL 275
0.0194
PRO 276
0.0139
LEU 277
0.0120
LEU 278
0.0111
VAL 279
0.0118
ALA 280
0.0147
GLN 281
0.0136
GLY 282
0.0163
HIS 283
0.0189
ASN 284
0.0223
HIS 285
0.0194
ILE 286
0.0225
SER 287
0.0212
PRO 288
0.0160
HIS 289
0.0163
TYR 290
0.0162
ALA 291
0.0102
LEU 292
0.0103
SER 293
0.0092
SER 294
0.0123
GLY 295
0.0175
GLU 296
0.0191
GLY 297
0.0118
GLU 298
0.0119
GLU 299
0.0108
TRP 300
0.0099
GLY 301
0.0111
HIS 302
0.0104
ASP 303
0.0084
VAL 304
0.0092
ILE 305
0.0090
ARG 306
0.0120
TRP 307
0.0119
MET 308
0.0118
ARG 309
0.0135
ALA 310
0.0146
LYS 311
0.0168
LEU 312
0.0169
ALA 313
0.0229
SER 314
0.0199
GLY 315
0.0205
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.