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 = 0.0570
LEU 18
0.0143
ALA 19
0.0097
GLN 20
0.0060
VAL 21
0.0108
THR 22
0.0099
PHE 23
0.0075
ALA 24
0.0111
ASN 25
0.0131
GLU 26
0.0112
ALA 27
0.0109
ILE 28
0.0126
TYR 29
0.0153
PRO 30
0.0165
LEU 31
0.0170
LEU 32
0.0181
GLU 33
0.0201
LYS 34
0.0207
ARG 35
0.0215
ARG 36
0.0200
ALA 37
0.0198
GLU 38
0.0199
ILE 39
0.0168
GLU 40
0.0182
ASN 41
0.0167
VAL 42
0.0097
THR 43
0.0086
ARG 44
0.0102
LYS 45
0.0113
THR 46
0.0115
PHE 47
0.0120
ARG 48
0.0058
TYR 49
0.0071
GLY 50
0.0082
ALA 51
0.0108
LEU 52
0.0095
PRO 53
0.0083
GLY 54
0.0059
SER 55
0.0049
GLU 56
0.0060
MET 57
0.0095
ASP 58
0.0095
VAL 59
0.0098
TYR 60
0.0091
TYR 61
0.0066
PRO 62
0.0048
SER 63
0.0116
SER 64
0.0159
THR 65
0.0215
PRO 66
0.0553
SER 67
0.0356
GLY 68
0.0159
LYS 69
0.0217
ALA 70
0.0130
PRO 71
0.0094
VAL 72
0.0038
LEU 73
0.0034
ALA 74
0.0046
PHE 75
0.0063
VAL 76
0.0063
HIS 77
0.0064
GLY 78
0.0091
GLY 79
0.0071
ALA 80
0.0095
TYR 81
0.0086
VAL 82
0.0079
HIS 83
0.0075
GLY 84
0.0106
SER 85
0.0099
LYS 86
0.0111
THR 87
0.0142
HIS 88
0.0157
PRO 89
0.0172
PRO 90
0.0213
PRO 91
0.0262
GLY 92
0.0233
ASP 93
0.0188
LEU 94
0.0178
ILE 95
0.0179
TYR 96
0.0145
LYS 97
0.0158
ASN 98
0.0149
VAL 99
0.0125
GLY 100
0.0128
ALA 101
0.0112
PHE 102
0.0086
TYR 103
0.0084
ALA 104
0.0074
SER 105
0.0052
GLN 106
0.0056
GLY 107
0.0064
PHE 108
0.0051
VAL 109
0.0065
THR 110
0.0079
VAL 111
0.0075
ILE 112
0.0079
PRO 113
0.0071
ASP 114
0.0046
TYR 115
0.0047
ARG 116
0.0058
LYS 117
0.0072
LEU 118
0.0074
PRO 119
0.0070
GLY 120
0.0073
MET 121
0.0073
LYS 122
0.0079
TRP 123
0.0083
PRO 124
0.0082
ASP 125
0.0084
ALA 126
0.0089
PRO 127
0.0087
SER 128
0.0087
ASP 129
0.0072
ILE 130
0.0071
ALA 131
0.0078
SER 132
0.0063
ALA 133
0.0075
LEU 134
0.0064
THR 135
0.0070
PHE 136
0.0085
LEU 137
0.0071
VAL 138
0.0050
ALA 139
0.0088
HIS 140
0.0138
SER 141
0.0133
SER 142
0.0204
ASP 143
0.0218
VAL 144
0.0162
ASN 145
0.0164
ALA 146
0.0198
SER 147
0.0171
ALA 148
0.0132
PRO 149
0.0104
THR 150
0.0124
ALA 151
0.0156
ALA 152
0.0145
ASP 153
0.0092
VAL 154
0.0086
GLN 155
0.0053
ASN 156
0.0053
ILE 157
0.0052
PHE 158
0.0044
LEU 159
0.0039
VAL 160
0.0026
GLY 161
0.0030
HIS 162
0.0068
SER 163
0.0070
ALA 164
0.0087
GLY 165
0.0078
GLY 166
0.0083
ALA 167
0.0096
ILE 168
0.0092
ALA 169
0.0100
SER 170
0.0097
ASP 171
0.0116
VAL 172
0.0131
LEU 173
0.0131
LEU 174
0.0151
ALA 175
0.0154
PRO 176
0.0156
GLY 177
0.0118
LEU 178
0.0111
LEU 179
0.0110
PRO 180
0.0118
ALA 181
0.0122
ASN 182
0.0110
VAL 183
0.0110
ARG 184
0.0129
ARG 185
0.0112
SER 186
0.0083
VAL 187
0.0092
ARG 188
0.0084
GLY 189
0.0087
LEU 190
0.0078
ILE 191
0.0059
VAL 192
0.0057
PHE 193
0.0064
GLY 194
0.0067
GLY 195
0.0118
MET 196
0.0120
MET 197
0.0122
HIS 198
0.0129
TYR 199
0.0125
ARG 200
0.0117
GLY 201
0.0149
LEU 202
0.0139
GLU 203
0.0149
TYR 204
0.0131
PRO 205
0.0146
ILE 206
0.0155
PRO 207
0.0152
PRO 208
0.0160
PHE 209
0.0132
VAL 210
0.0131
LEU 211
0.0123
PRO 212
0.0111
GLY 213
0.0099
TYR 214
0.0085
TYR 215
0.0064
GLY 216
0.0110
THR 217
0.0271
ASP 218
0.0293
GLU 219
0.0189
ASP 220
0.0079
VAL 221
0.0096
ARG 222
0.0069
ALA 223
0.0073
HIS 224
0.0091
GLU 225
0.0114
PRO 226
0.0138
LEU 227
0.0135
GLY 228
0.0131
LEU 229
0.0137
LEU 230
0.0155
GLU 231
0.0176
SER 232
0.0163
ALA 233
0.0181
SER 234
0.0216
ASP 235
0.0258
GLU 236
0.0307
ILE 237
0.0245
VAL 238
0.0216
ARG 239
0.0310
GLY 240
0.0225
LEU 241
0.0195
PRO 242
0.0186
ASP 243
0.0116
VAL 244
0.0090
LEU 245
0.0073
MET 246
0.0060
VAL 247
0.0073
LEU 248
0.0081
SER 249
0.0096
GLU 250
0.0092
HIS 251
0.0087
ASP 252
0.0096
VAL 253
0.0100
ALA 254
0.0123
ALA 255
0.0125
MET 256
0.0119
ARG 257
0.0113
ALA 258
0.0107
ALA 259
0.0107
VAL 260
0.0112
THR 261
0.0108
ASP 262
0.0096
PHE 263
0.0110
ARG 264
0.0130
SER 265
0.0119
ALA 266
0.0123
LEU 267
0.0166
ALA 268
0.0237
GLU 269
0.0260
ARG 270
0.0243
THR 271
0.0288
GLY 272
0.0335
LYS 273
0.0249
ASP 274
0.0219
VAL 275
0.0160
PRO 276
0.0071
LEU 277
0.0060
LEU 278
0.0075
VAL 279
0.0086
ALA 280
0.0082
GLN 281
0.0078
GLY 282
0.0055
HIS 283
0.0067
ASN 284
0.0071
HIS 285
0.0081
ILE 286
0.0079
SER 287
0.0090
PRO 288
0.0097
HIS 289
0.0116
TYR 290
0.0110
ALA 291
0.0121
LEU 292
0.0132
SER 293
0.0141
SER 294
0.0151
GLY 295
0.0154
GLU 296
0.0126
GLY 297
0.0092
GLU 298
0.0106
GLU 299
0.0097
TRP 300
0.0088
GLY 301
0.0087
HIS 302
0.0081
ASP 303
0.0091
VAL 304
0.0074
ILE 305
0.0067
ARG 306
0.0082
TRP 307
0.0060
MET 308
0.0047
ARG 309
0.0070
ALA 310
0.0106
LYS 311
0.0102
LEU 312
0.0123
ALA 313
0.0160
SER 314
0.0255
GLY 315
0.0424
LEU 18
0.0188
ALA 19
0.0131
GLN 20
0.0072
VAL 21
0.0129
THR 22
0.0119
PHE 23
0.0091
ALA 24
0.0131
ASN 25
0.0150
GLU 26
0.0127
ALA 27
0.0127
ILE 28
0.0146
TYR 29
0.0177
PRO 30
0.0189
LEU 31
0.0194
LEU 32
0.0207
GLU 33
0.0230
LYS 34
0.0232
ARG 35
0.0239
ARG 36
0.0228
ALA 37
0.0223
GLU 38
0.0223
ILE 39
0.0191
GLU 40
0.0206
ASN 41
0.0189
VAL 42
0.0113
THR 43
0.0098
ARG 44
0.0116
LYS 45
0.0121
THR 46
0.0125
PHE 47
0.0131
ARG 48
0.0066
TYR 49
0.0081
GLY 50
0.0085
ALA 51
0.0092
LEU 52
0.0078
PRO 53
0.0066
GLY 54
0.0058
SER 55
0.0054
GLU 56
0.0072
MET 57
0.0110
ASP 58
0.0109
VAL 59
0.0112
TYR 60
0.0103
TYR 61
0.0070
PRO 62
0.0047
SER 63
0.0124
SER 64
0.0172
THR 65
0.0229
PRO 66
0.0570
SER 67
0.0381
GLY 68
0.0174
LYS 69
0.0228
ALA 70
0.0136
PRO 71
0.0104
VAL 72
0.0043
LEU 73
0.0041
ALA 74
0.0052
PHE 75
0.0070
VAL 76
0.0070
HIS 77
0.0071
GLY 78
0.0101
GLY 79
0.0079
ALA 80
0.0106
TYR 81
0.0094
VAL 82
0.0090
HIS 83
0.0090
GLY 84
0.0122
SER 85
0.0115
LYS 86
0.0130
THR 87
0.0167
HIS 88
0.0184
PRO 89
0.0204
PRO 90
0.0245
PRO 91
0.0298
GLY 92
0.0268
ASP 93
0.0220
LEU 94
0.0206
ILE 95
0.0208
TYR 96
0.0168
LYS 97
0.0182
ASN 98
0.0172
VAL 99
0.0145
GLY 100
0.0148
ALA 101
0.0131
PHE 102
0.0101
TYR 103
0.0099
ALA 104
0.0086
SER 105
0.0060
GLN 106
0.0065
GLY 107
0.0069
PHE 108
0.0058
VAL 109
0.0072
THR 110
0.0091
VAL 111
0.0088
ILE 112
0.0093
PRO 113
0.0084
ASP 114
0.0057
TYR 115
0.0055
ARG 116
0.0062
LYS 117
0.0081
LEU 118
0.0083
PRO 119
0.0079
GLY 120
0.0081
MET 121
0.0079
LYS 122
0.0082
TRP 123
0.0087
PRO 124
0.0086
ASP 125
0.0086
ALA 126
0.0096
PRO 127
0.0094
SER 128
0.0091
ASP 129
0.0075
ILE 130
0.0075
ALA 131
0.0081
SER 132
0.0067
ALA 133
0.0084
LEU 134
0.0071
THR 135
0.0078
PHE 136
0.0096
LEU 137
0.0083
VAL 138
0.0060
ALA 139
0.0099
HIS 140
0.0151
SER 141
0.0144
SER 142
0.0216
ASP 143
0.0231
VAL 144
0.0171
ASN 145
0.0170
ALA 146
0.0204
SER 147
0.0172
ALA 148
0.0132
PRO 149
0.0102
THR 150
0.0127
ALA 151
0.0164
ALA 152
0.0154
ASP 153
0.0101
VAL 154
0.0093
GLN 155
0.0059
ASN 156
0.0059
ILE 157
0.0059
PHE 158
0.0051
LEU 159
0.0043
VAL 160
0.0028
GLY 161
0.0033
HIS 162
0.0073
SER 163
0.0077
ALA 164
0.0096
GLY 165
0.0087
GLY 166
0.0093
ALA 167
0.0107
ILE 168
0.0102
ALA 169
0.0115
SER 170
0.0112
ASP 171
0.0133
VAL 172
0.0150
LEU 173
0.0152
LEU 174
0.0177
ALA 175
0.0179
PRO 176
0.0181
GLY 177
0.0128
LEU 178
0.0120
LEU 179
0.0118
PRO 180
0.0123
ALA 181
0.0129
ASN 182
0.0113
VAL 183
0.0120
ARG 184
0.0145
ARG 185
0.0122
SER 186
0.0092
VAL 187
0.0105
ARG 188
0.0094
GLY 189
0.0100
LEU 190
0.0091
ILE 191
0.0072
VAL 192
0.0064
PHE 193
0.0074
GLY 194
0.0076
GLY 195
0.0136
MET 196
0.0136
MET 197
0.0141
HIS 198
0.0153
TYR 199
0.0143
ARG 200
0.0138
GLY 201
0.0182
LEU 202
0.0168
GLU 203
0.0166
TYR 204
0.0146
PRO 205
0.0162
ILE 206
0.0167
PRO 207
0.0182
PRO 208
0.0188
PHE 209
0.0158
VAL 210
0.0149
LEU 211
0.0136
PRO 212
0.0127
GLY 213
0.0115
TYR 214
0.0092
TYR 215
0.0067
GLY 216
0.0130
THR 217
0.0298
ASP 218
0.0312
GLU 219
0.0197
ASP 220
0.0085
VAL 221
0.0101
ARG 222
0.0081
ALA 223
0.0092
HIS 224
0.0105
GLU 225
0.0131
PRO 226
0.0160
LEU 227
0.0160
GLY 228
0.0154
LEU 229
0.0161
LEU 230
0.0182
GLU 231
0.0203
SER 232
0.0187
ALA 233
0.0212
SER 234
0.0262
ASP 235
0.0320
GLU 236
0.0388
ILE 237
0.0299
VAL 238
0.0254
ARG 239
0.0374
GLY 240
0.0267
LEU 241
0.0230
PRO 242
0.0219
ASP 243
0.0133
VAL 244
0.0107
LEU 245
0.0088
MET 246
0.0075
VAL 247
0.0090
LEU 248
0.0098
SER 249
0.0116
GLU 250
0.0112
HIS 251
0.0106
ASP 252
0.0113
VAL 253
0.0115
ALA 254
0.0147
ALA 255
0.0147
MET 256
0.0138
ARG 257
0.0137
ALA 258
0.0130
ALA 259
0.0129
VAL 260
0.0135
THR 261
0.0130
ASP 262
0.0116
PHE 263
0.0134
ARG 264
0.0153
SER 265
0.0133
ALA 266
0.0141
LEU 267
0.0194
ALA 268
0.0267
GLU 269
0.0288
ARG 270
0.0281
THR 271
0.0335
GLY 272
0.0384
LYS 273
0.0280
ASP 274
0.0242
VAL 275
0.0183
PRO 276
0.0081
LEU 277
0.0073
LEU 278
0.0092
VAL 279
0.0106
ALA 280
0.0103
GLN 281
0.0100
GLY 282
0.0072
HIS 283
0.0084
ASN 284
0.0087
HIS 285
0.0094
ILE 286
0.0094
SER 287
0.0108
PRO 288
0.0115
HIS 289
0.0135
TYR 290
0.0127
ALA 291
0.0144
LEU 292
0.0154
SER 293
0.0160
SER 294
0.0172
GLY 295
0.0170
GLU 296
0.0146
GLY 297
0.0117
GLU 298
0.0128
GLU 299
0.0120
TRP 300
0.0109
GLY 301
0.0106
HIS 302
0.0098
ASP 303
0.0114
VAL 304
0.0092
ILE 305
0.0083
ARG 306
0.0103
TRP 307
0.0074
MET 308
0.0058
ARG 309
0.0086
ALA 310
0.0124
LYS 311
0.0113
LEU 312
0.0133
ALA 313
0.0171
SER 314
0.0275
GLY 315
0.0446
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.