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 = 0.0535
LEU 18
0.0226
ALA 19
0.0166
GLN 20
0.0127
VAL 21
0.0138
THR 22
0.0137
PHE 23
0.0147
ALA 24
0.0145
ASN 25
0.0106
GLU 26
0.0130
ALA 27
0.0141
ILE 28
0.0114
TYR 29
0.0065
PRO 30
0.0071
LEU 31
0.0082
LEU 32
0.0073
GLU 33
0.0038
LYS 34
0.0030
ARG 35
0.0103
ARG 36
0.0135
ALA 37
0.0172
GLU 38
0.0196
ILE 39
0.0152
GLU 40
0.0173
ASN 41
0.0212
VAL 42
0.0050
THR 43
0.0042
ARG 44
0.0056
LYS 45
0.0130
THR 46
0.0120
PHE 47
0.0114
ARG 48
0.0080
TYR 49
0.0126
GLY 50
0.0160
ALA 51
0.0235
LEU 52
0.0271
PRO 53
0.0287
GLY 54
0.0104
SER 55
0.0069
GLU 56
0.0081
MET 57
0.0099
ASP 58
0.0094
VAL 59
0.0102
TYR 60
0.0052
TYR 61
0.0047
PRO 62
0.0046
SER 63
0.0071
SER 64
0.0060
THR 65
0.0053
PRO 66
0.0118
SER 67
0.0078
GLY 68
0.0046
LYS 69
0.0024
ALA 70
0.0058
PRO 71
0.0102
VAL 72
0.0087
LEU 73
0.0070
ALA 74
0.0049
PHE 75
0.0057
VAL 76
0.0076
HIS 77
0.0081
GLY 78
0.0115
GLY 79
0.0131
ALA 80
0.0150
SER 81
0.0149
VAL 82
0.0150
HIS 83
0.0161
GLY 84
0.0139
SER 85
0.0120
LYS 86
0.0109
THR 87
0.0126
HIS 88
0.0174
PRO 89
0.0193
PRO 90
0.0240
PRO 91
0.0234
GLY 92
0.0207
ASP 93
0.0115
LEU 94
0.0101
ILE 95
0.0115
TYR 96
0.0087
LYS 97
0.0083
ASN 98
0.0065
VAL 99
0.0039
GLY 100
0.0035
ALA 101
0.0029
PHE 102
0.0066
TYR 103
0.0067
ALA 104
0.0058
SER 105
0.0118
GLN 106
0.0127
GLY 107
0.0108
PHE 108
0.0076
VAL 109
0.0046
THR 110
0.0059
VAL 111
0.0083
ILE 112
0.0086
PRO 113
0.0091
ASP 114
0.0103
TYR 115
0.0100
ARG 116
0.0084
LYS 117
0.0131
LEU 118
0.0134
PRO 119
0.0137
GLY 120
0.0075
MET 121
0.0080
LYS 122
0.0079
TRP 123
0.0082
PRO 124
0.0098
ASP 125
0.0089
ALA 126
0.0102
PRO 127
0.0121
SER 128
0.0116
ASP 129
0.0111
ILE 130
0.0137
ALA 131
0.0157
SER 132
0.0153
ALA 133
0.0162
LEU 134
0.0160
THR 135
0.0180
PHE 136
0.0177
LEU 137
0.0163
VAL 138
0.0156
ALA 139
0.0159
HIS 140
0.0168
SER 141
0.0141
SER 142
0.0153
ASP 143
0.0179
VAL 144
0.0148
ASN 145
0.0127
ALA 146
0.0168
SER 147
0.0208
ALA 148
0.0130
PRO 149
0.0079
THR 150
0.0052
ALA 151
0.0050
ALA 152
0.0057
ASP 153
0.0108
VAL 154
0.0112
GLN 155
0.0113
ASN 156
0.0130
ILE 157
0.0122
PHE 158
0.0126
LEU 159
0.0054
VAL 160
0.0033
GLY 161
0.0034
HIS 162
0.0050
SER 163
0.0054
ALA 164
0.0082
GLY 165
0.0072
GLY 166
0.0073
ALA 167
0.0061
ILE 168
0.0080
ALA 169
0.0088
SER 170
0.0082
ASP 171
0.0091
VAL 172
0.0108
LEU 173
0.0091
LEU 174
0.0102
ALA 175
0.0124
PRO 176
0.0138
GLY 177
0.0137
LEU 178
0.0152
LEU 179
0.0151
PRO 180
0.0149
ALA 181
0.0111
ASN 182
0.0131
VAL 183
0.0141
ARG 184
0.0116
ARG 185
0.0118
SER 186
0.0102
VAL 187
0.0115
ARG 188
0.0151
GLY 189
0.0092
LEU 190
0.0053
ILE 191
0.0046
VAL 192
0.0038
PHE 193
0.0048
GLY 194
0.0047
GLY 195
0.0076
MET 196
0.0042
MET 197
0.0037
HIS 198
0.0036
TYR 199
0.0059
ARG 200
0.0107
GLY 201
0.0346
LEU 202
0.0243
GLU 203
0.0398
TYR 204
0.0287
PRO 205
0.0409
ILE 206
0.0337
PRO 207
0.0268
PRO 208
0.0358
PHE 209
0.0283
VAL 210
0.0147
LEU 211
0.0137
PRO 212
0.0140
GLY 213
0.0088
TYR 214
0.0096
TYR 215
0.0094
GLY 216
0.0065
THR 217
0.0136
ASP 218
0.0202
GLU 219
0.0142
ASP 220
0.0086
VAL 221
0.0124
ARG 222
0.0076
ALA 223
0.0104
HIS 224
0.0106
GLU 225
0.0064
PRO 226
0.0092
LEU 227
0.0098
GLY 228
0.0102
LEU 229
0.0107
LEU 230
0.0109
GLU 231
0.0143
SER 232
0.0125
ALA 233
0.0087
SER 234
0.0148
ASP 235
0.0106
GLU 236
0.0124
ILE 237
0.0047
VAL 238
0.0034
ARG 239
0.0115
GLY 240
0.0061
LEU 241
0.0067
PRO 242
0.0097
ASP 243
0.0101
VAL 244
0.0052
LEU 245
0.0044
MET 246
0.0042
VAL 247
0.0053
LEU 248
0.0071
SER 249
0.0116
GLU 250
0.0116
HIS 251
0.0103
ASP 252
0.0113
VAL 253
0.0128
ALA 254
0.0141
ALA 255
0.0105
MET 256
0.0115
ARG 257
0.0103
ALA 258
0.0041
ALA 259
0.0037
VAL 260
0.0035
THR 261
0.0072
ASP 262
0.0080
PHE 263
0.0084
ARG 264
0.0119
SER 265
0.0133
ALA 266
0.0138
LEU 267
0.0144
ALA 268
0.0203
GLU 269
0.0246
ARG 270
0.0157
THR 271
0.0137
GLY 272
0.0159
LYS 273
0.0188
ASP 274
0.0195
VAL 275
0.0139
PRO 276
0.0053
LEU 277
0.0045
LEU 278
0.0060
VAL 279
0.0094
ALA 280
0.0110
GLN 281
0.0114
GLY 282
0.0134
HIS 283
0.0133
ASN 284
0.0133
HIS 285
0.0091
ILE 286
0.0096
SER 287
0.0129
PRO 288
0.0092
HIS 289
0.0089
TYR 290
0.0086
ALA 291
0.0102
LEU 292
0.0103
SER 293
0.0108
SER 294
0.0141
GLY 295
0.0212
GLU 296
0.0213
GLY 297
0.0159
GLU 298
0.0160
GLU 299
0.0156
TRP 300
0.0124
GLY 301
0.0147
HIS 302
0.0164
ASP 303
0.0135
VAL 304
0.0142
ILE 305
0.0180
ARG 306
0.0185
TRP 307
0.0162
MET 308
0.0194
ARG 309
0.0276
ALA 310
0.0253
LYS 311
0.0278
LEU 312
0.0310
ALA 313
0.0443
SER 314
0.0421
GLY 315
0.0535
LEU 18
0.0192
ALA 19
0.0148
GLN 20
0.0121
VAL 21
0.0119
THR 22
0.0117
PHE 23
0.0143
ALA 24
0.0144
ASN 25
0.0089
GLU 26
0.0119
ALA 27
0.0142
ILE 28
0.0121
TYR 29
0.0070
PRO 30
0.0068
LEU 31
0.0087
LEU 32
0.0078
GLU 33
0.0042
LYS 34
0.0032
ARG 35
0.0106
ARG 36
0.0140
ALA 37
0.0174
GLU 38
0.0196
ILE 39
0.0155
GLU 40
0.0178
ASN 41
0.0213
VAL 42
0.0072
THR 43
0.0066
ARG 44
0.0074
LYS 45
0.0148
THR 46
0.0125
PHE 47
0.0106
ARG 48
0.0071
TYR 49
0.0134
GLY 50
0.0177
ALA 51
0.0262
LEU 52
0.0271
PRO 53
0.0276
GLY 54
0.0119
SER 55
0.0071
GLU 56
0.0064
MET 57
0.0094
ASP 58
0.0097
VAL 59
0.0114
TYR 60
0.0075
TYR 61
0.0074
PRO 62
0.0077
SER 63
0.0134
SER 64
0.0109
THR 65
0.0092
PRO 66
0.0184
SER 67
0.0174
GLY 68
0.0103
LYS 69
0.0050
ALA 70
0.0048
PRO 71
0.0090
VAL 72
0.0090
LEU 73
0.0075
ALA 74
0.0054
PHE 75
0.0063
VAL 76
0.0082
HIS 77
0.0084
GLY 78
0.0124
GLY 79
0.0140
ALA 80
0.0162
SER 81
0.0166
VAL 82
0.0167
HIS 83
0.0179
GLY 84
0.0154
SER 85
0.0128
LYS 86
0.0115
THR 87
0.0131
HIS 88
0.0196
PRO 89
0.0223
PRO 90
0.0292
PRO 91
0.0289
GLY 92
0.0247
ASP 93
0.0125
LEU 94
0.0108
ILE 95
0.0129
TYR 96
0.0097
LYS 97
0.0087
ASN 98
0.0066
VAL 99
0.0034
GLY 100
0.0017
ALA 101
0.0010
PHE 102
0.0063
TYR 103
0.0061
ALA 104
0.0047
SER 105
0.0111
GLN 106
0.0121
GLY 107
0.0099
PHE 108
0.0072
VAL 109
0.0048
THR 110
0.0069
VAL 111
0.0092
ILE 112
0.0087
PRO 113
0.0088
ASP 114
0.0104
TYR 115
0.0106
ARG 116
0.0096
LYS 117
0.0147
LEU 118
0.0150
PRO 119
0.0149
GLY 120
0.0094
MET 121
0.0099
LYS 122
0.0094
TRP 123
0.0100
PRO 124
0.0113
ASP 125
0.0106
ALA 126
0.0111
PRO 127
0.0130
SER 128
0.0118
ASP 129
0.0104
ILE 130
0.0134
ALA 131
0.0155
SER 132
0.0153
ALA 133
0.0160
LEU 134
0.0164
THR 135
0.0190
PHE 136
0.0181
LEU 137
0.0174
VAL 138
0.0172
ALA 139
0.0173
HIS 140
0.0185
SER 141
0.0166
SER 142
0.0178
ASP 143
0.0188
VAL 144
0.0165
ASN 145
0.0162
ALA 146
0.0210
SER 147
0.0287
ALA 148
0.0188
PRO 149
0.0136
THR 150
0.0088
ALA 151
0.0082
ALA 152
0.0072
ASP 153
0.0105
VAL 154
0.0112
GLN 155
0.0111
ASN 156
0.0124
ILE 157
0.0123
PHE 158
0.0136
LEU 159
0.0061
VAL 160
0.0037
GLY 161
0.0033
HIS 162
0.0055
SER 163
0.0059
ALA 164
0.0089
GLY 165
0.0076
GLY 166
0.0078
ALA 167
0.0065
ILE 168
0.0085
ALA 169
0.0096
SER 170
0.0093
ASP 171
0.0102
VAL 172
0.0116
LEU 173
0.0107
LEU 174
0.0109
ALA 175
0.0136
PRO 176
0.0143
GLY 177
0.0137
LEU 178
0.0152
LEU 179
0.0153
PRO 180
0.0164
ALA 181
0.0145
ASN 182
0.0160
VAL 183
0.0150
ARG 184
0.0134
ARG 185
0.0145
SER 186
0.0102
VAL 187
0.0124
ARG 188
0.0158
GLY 189
0.0108
LEU 190
0.0071
ILE 191
0.0065
VAL 192
0.0044
PHE 193
0.0054
GLY 194
0.0055
GLY 195
0.0076
MET 196
0.0041
MET 197
0.0039
HIS 198
0.0044
TYR 199
0.0067
ARG 200
0.0118
GLY 201
0.0371
LEU 202
0.0262
GLU 203
0.0436
TYR 204
0.0288
PRO 205
0.0408
ILE 206
0.0334
PRO 207
0.0274
PRO 208
0.0348
PHE 209
0.0272
VAL 210
0.0156
LEU 211
0.0139
PRO 212
0.0131
GLY 213
0.0092
TYR 214
0.0106
TYR 215
0.0102
GLY 216
0.0070
THR 217
0.0141
ASP 218
0.0202
GLU 219
0.0139
ASP 220
0.0091
VAL 221
0.0127
ARG 222
0.0082
ALA 223
0.0115
HIS 224
0.0115
GLU 225
0.0067
PRO 226
0.0097
LEU 227
0.0104
GLY 228
0.0106
LEU 229
0.0112
LEU 230
0.0114
GLU 231
0.0148
SER 232
0.0129
ALA 233
0.0093
SER 234
0.0157
ASP 235
0.0110
GLU 236
0.0122
ILE 237
0.0072
VAL 238
0.0046
ARG 239
0.0105
GLY 240
0.0070
LEU 241
0.0082
PRO 242
0.0114
ASP 243
0.0118
VAL 244
0.0076
LEU 245
0.0072
MET 246
0.0057
VAL 247
0.0062
LEU 248
0.0080
SER 249
0.0131
GLU 250
0.0132
HIS 251
0.0121
ASP 252
0.0127
VAL 253
0.0145
ALA 254
0.0160
ALA 255
0.0117
MET 256
0.0124
ARG 257
0.0113
ALA 258
0.0052
ALA 259
0.0048
VAL 260
0.0042
THR 261
0.0079
ASP 262
0.0087
PHE 263
0.0092
ARG 264
0.0127
SER 265
0.0135
ALA 266
0.0139
LEU 267
0.0151
ALA 268
0.0194
GLU 269
0.0232
ARG 270
0.0149
THR 271
0.0135
GLY 272
0.0139
LYS 273
0.0191
ASP 274
0.0196
VAL 275
0.0154
PRO 276
0.0078
LEU 277
0.0063
LEU 278
0.0070
VAL 279
0.0105
ALA 280
0.0119
GLN 281
0.0119
GLY 282
0.0145
HIS 283
0.0143
ASN 284
0.0142
HIS 285
0.0101
ILE 286
0.0103
SER 287
0.0134
PRO 288
0.0096
HIS 289
0.0093
TYR 290
0.0090
ALA 291
0.0099
LEU 292
0.0101
SER 293
0.0110
SER 294
0.0142
GLY 295
0.0233
GLU 296
0.0229
GLY 297
0.0167
GLU 298
0.0167
GLU 299
0.0167
TRP 300
0.0136
GLY 301
0.0157
HIS 302
0.0173
ASP 303
0.0158
VAL 304
0.0165
ILE 305
0.0192
ARG 306
0.0199
TRP 307
0.0181
MET 308
0.0206
ARG 309
0.0273
ALA 310
0.0250
LYS 311
0.0267
LEU 312
0.0292
ALA 313
0.0382
SER 314
0.0379
GLY 315
0.0458
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.