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 = 0.0280
LEU 18
0.0173
ALA 19
0.0098
GLN 20
0.0086
VAL 21
0.0120
THR 22
0.0102
PHE 23
0.0085
ALA 24
0.0098
ASN 25
0.0097
GLU 26
0.0098
ALA 27
0.0134
ILE 28
0.0130
TYR 29
0.0130
PRO 30
0.0162
LEU 31
0.0165
LEU 32
0.0163
GLU 33
0.0165
LYS 34
0.0171
ARG 35
0.0173
ARG 36
0.0163
ALA 37
0.0181
GLU 38
0.0184
ILE 39
0.0184
GLU 40
0.0195
ASN 41
0.0212
VAL 42
0.0201
THR 43
0.0190
ARG 44
0.0182
LYS 45
0.0160
THR 46
0.0160
PHE 47
0.0140
ARG 48
0.0149
TYR 49
0.0128
GLY 50
0.0139
ALA 51
0.0147
LEU 52
0.0123
PRO 53
0.0123
GLY 54
0.0148
SER 55
0.0133
GLU 56
0.0133
MET 57
0.0129
ASP 58
0.0142
VAL 59
0.0125
TYR 60
0.0151
TYR 61
0.0146
PRO 62
0.0159
SER 63
0.0206
SER 64
0.0197
THR 65
0.0184
PRO 66
0.0213
SER 67
0.0166
GLY 68
0.0146
LYS 69
0.0110
ALA 70
0.0114
PRO 71
0.0093
VAL 72
0.0083
LEU 73
0.0101
ALA 74
0.0097
PHE 75
0.0106
VAL 76
0.0109
HIS 77
0.0128
GLY 78
0.0130
GLY 79
0.0132
ALA 80
0.0128
TYR 81
0.0115
VAL 82
0.0091
HIS 83
0.0084
GLY 84
0.0126
SER 85
0.0131
LYS 86
0.0134
THR 87
0.0155
HIS 88
0.0126
PRO 89
0.0102
PRO 90
0.0075
PRO 91
0.0045
GLY 92
0.0080
ASP 93
0.0134
LEU 94
0.0135
ILE 95
0.0140
TYR 96
0.0156
LYS 97
0.0162
ASN 98
0.0166
VAL 99
0.0163
GLY 100
0.0161
ALA 101
0.0178
PHE 102
0.0178
TYR 103
0.0159
ALA 104
0.0157
SER 105
0.0184
GLN 106
0.0177
GLY 107
0.0149
PHE 108
0.0129
VAL 109
0.0113
THR 110
0.0126
VAL 111
0.0103
ILE 112
0.0120
PRO 113
0.0116
ASP 114
0.0111
TYR 115
0.0109
ARG 116
0.0122
LYS 117
0.0091
LEU 118
0.0091
PRO 119
0.0076
GLY 120
0.0087
MET 121
0.0104
LYS 122
0.0137
TRP 123
0.0144
PRO 124
0.0132
ASP 125
0.0127
ALA 126
0.0122
PRO 127
0.0104
SER 128
0.0107
ASP 129
0.0107
ILE 130
0.0089
ALA 131
0.0078
SER 132
0.0101
ALA 133
0.0095
LEU 134
0.0063
THR 135
0.0075
PHE 136
0.0093
LEU 137
0.0066
VAL 138
0.0042
ALA 139
0.0077
HIS 140
0.0085
SER 141
0.0052
SER 142
0.0060
ASP 143
0.0101
VAL 144
0.0098
ASN 145
0.0085
ALA 146
0.0104
SER 147
0.0135
ALA 148
0.0135
PRO 149
0.0157
THR 150
0.0133
ALA 151
0.0092
ALA 152
0.0076
ASP 153
0.0057
VAL 154
0.0025
GLN 155
0.0044
ASN 156
0.0065
ILE 157
0.0057
PHE 158
0.0085
LEU 159
0.0080
VAL 160
0.0110
GLY 161
0.0123
HIS 162
0.0140
SER 163
0.0149
ALA 164
0.0138
GLY 165
0.0127
GLY 166
0.0119
ALA 167
0.0118
ILE 168
0.0104
ALA 169
0.0083
SER 170
0.0077
ASP 171
0.0082
VAL 172
0.0067
LEU 173
0.0034
LEU 174
0.0047
ALA 175
0.0085
PRO 176
0.0096
GLY 177
0.0101
LEU 178
0.0094
LEU 179
0.0068
PRO 180
0.0090
ALA 181
0.0086
ASN 182
0.0080
VAL 183
0.0043
ARG 184
0.0030
ARG 185
0.0058
SER 186
0.0033
VAL 187
0.0035
ARG 188
0.0074
GLY 189
0.0085
LEU 190
0.0086
ILE 191
0.0122
VAL 192
0.0132
PHE 193
0.0159
GLY 194
0.0173
GLY 195
0.0152
MET 196
0.0160
MET 197
0.0142
HIS 198
0.0161
TYR 199
0.0196
ARG 200
0.0206
GLY 201
0.0256
LEU 202
0.0242
GLU 203
0.0266
TYR 204
0.0198
PRO 205
0.0190
ILE 206
0.0178
PRO 207
0.0143
PRO 208
0.0151
PHE 209
0.0140
VAL 210
0.0166
LEU 211
0.0174
PRO 212
0.0187
GLY 213
0.0170
TYR 214
0.0155
TYR 215
0.0170
GLY 216
0.0220
THR 217
0.0272
ASP 218
0.0280
GLU 219
0.0258
ASP 220
0.0214
VAL 221
0.0199
ARG 222
0.0186
ALA 223
0.0160
HIS 224
0.0147
GLU 225
0.0144
PRO 226
0.0110
LEU 227
0.0111
GLY 228
0.0117
LEU 229
0.0088
LEU 230
0.0058
GLU 231
0.0064
SER 232
0.0071
ALA 233
0.0044
SER 234
0.0075
ASP 235
0.0088
GLU 236
0.0112
ILE 237
0.0056
VAL 238
0.0048
ARG 239
0.0101
GLY 240
0.0065
LEU 241
0.0044
PRO 242
0.0068
ASP 243
0.0098
VAL 244
0.0106
LEU 245
0.0142
MET 246
0.0157
VAL 247
0.0181
LEU 248
0.0203
SER 249
0.0203
GLU 250
0.0221
HIS 251
0.0228
ASP 252
0.0219
VAL 253
0.0231
ALA 254
0.0244
ALA 255
0.0221
MET 256
0.0202
ARG 257
0.0210
ALA 258
0.0213
ALA 259
0.0182
VAL 260
0.0172
THR 261
0.0190
ASP 262
0.0166
PHE 263
0.0135
ARG 264
0.0151
SER 265
0.0153
ALA 266
0.0113
LEU 267
0.0101
ALA 268
0.0136
GLU 269
0.0121
ARG 270
0.0077
THR 271
0.0102
GLY 272
0.0148
LYS 273
0.0154
ASP 274
0.0183
VAL 275
0.0166
PRO 276
0.0174
LEU 277
0.0190
LEU 278
0.0203
VAL 279
0.0207
ALA 280
0.0202
GLN 281
0.0220
GLY 282
0.0197
HIS 283
0.0189
ASN 284
0.0191
HIS 285
0.0187
ILE 286
0.0182
SER 287
0.0176
PRO 288
0.0171
HIS 289
0.0169
TYR 290
0.0163
ALA 291
0.0181
LEU 292
0.0178
SER 293
0.0179
SER 294
0.0173
GLY 295
0.0172
GLU 296
0.0178
GLY 297
0.0226
GLU 298
0.0201
GLU 299
0.0208
TRP 300
0.0197
GLY 301
0.0186
HIS 302
0.0194
ASP 303
0.0197
VAL 304
0.0173
ILE 305
0.0173
ARG 306
0.0188
TRP 307
0.0171
MET 308
0.0145
ARG 309
0.0168
ALA 310
0.0183
LYS 311
0.0146
LEU 312
0.0143
ALA 313
0.0187
SER 314
0.0186
GLY 315
0.0153
LEU 18
0.0157
ALA 19
0.0089
GLN 20
0.0079
VAL 21
0.0111
THR 22
0.0094
PHE 23
0.0074
ALA 24
0.0091
ASN 25
0.0090
GLU 26
0.0081
ALA 27
0.0114
ILE 28
0.0114
TYR 29
0.0112
PRO 30
0.0139
LEU 31
0.0141
LEU 32
0.0144
GLU 33
0.0140
LYS 34
0.0141
ARG 35
0.0146
ARG 36
0.0138
ALA 37
0.0153
GLU 38
0.0160
ILE 39
0.0170
GLU 40
0.0182
ASN 41
0.0199
VAL 42
0.0218
THR 43
0.0214
ARG 44
0.0203
LYS 45
0.0180
THR 46
0.0173
PHE 47
0.0147
ARG 48
0.0146
TYR 49
0.0124
GLY 50
0.0138
ALA 51
0.0160
LEU 52
0.0129
PRO 53
0.0127
GLY 54
0.0154
SER 55
0.0132
GLU 56
0.0127
MET 57
0.0134
ASP 58
0.0153
VAL 59
0.0141
TYR 60
0.0173
TYR 61
0.0175
PRO 62
0.0189
SER 63
0.0245
SER 64
0.0243
THR 65
0.0227
PRO 66
0.0266
SER 67
0.0219
GLY 68
0.0208
LYS 69
0.0155
ALA 70
0.0150
PRO 71
0.0121
VAL 72
0.0108
LEU 73
0.0118
ALA 74
0.0109
PHE 75
0.0113
VAL 76
0.0112
HIS 77
0.0130
GLY 78
0.0129
GLY 79
0.0137
ALA 80
0.0133
TYR 81
0.0118
VAL 82
0.0102
HIS 83
0.0098
GLY 84
0.0123
SER 85
0.0133
LYS 86
0.0139
THR 87
0.0149
HIS 88
0.0119
PRO 89
0.0094
PRO 90
0.0074
PRO 91
0.0049
GLY 92
0.0074
ASP 93
0.0122
LEU 94
0.0122
ILE 95
0.0135
TYR 96
0.0154
LYS 97
0.0158
ASN 98
0.0162
VAL 99
0.0166
GLY 100
0.0171
ALA 101
0.0186
PHE 102
0.0186
TYR 103
0.0171
ALA 104
0.0176
SER 105
0.0203
GLN 106
0.0194
GLY 107
0.0173
PHE 108
0.0152
VAL 109
0.0140
THR 110
0.0145
VAL 111
0.0117
ILE 112
0.0128
PRO 113
0.0122
ASP 114
0.0112
TYR 115
0.0108
ARG 116
0.0123
LYS 117
0.0095
LEU 118
0.0101
PRO 119
0.0089
GLY 120
0.0095
MET 121
0.0106
LYS 122
0.0133
TRP 123
0.0138
PRO 124
0.0123
ASP 125
0.0120
ALA 126
0.0116
PRO 127
0.0098
SER 128
0.0101
ASP 129
0.0102
ILE 130
0.0085
ALA 131
0.0072
SER 132
0.0095
ALA 133
0.0094
LEU 134
0.0062
THR 135
0.0066
PHE 136
0.0089
LEU 137
0.0073
VAL 138
0.0040
ALA 139
0.0062
HIS 140
0.0085
SER 141
0.0074
SER 142
0.0087
ASP 143
0.0124
VAL 144
0.0128
ASN 145
0.0130
ALA 146
0.0150
SER 147
0.0190
ALA 148
0.0185
PRO 149
0.0209
THR 150
0.0183
ALA 151
0.0143
ALA 152
0.0118
ASP 153
0.0094
VAL 154
0.0060
GLN 155
0.0061
ASN 156
0.0087
ILE 157
0.0080
PHE 158
0.0099
LEU 159
0.0089
VAL 160
0.0116
GLY 161
0.0124
HIS 162
0.0140
SER 163
0.0144
ALA 164
0.0134
GLY 165
0.0126
GLY 166
0.0117
ALA 167
0.0111
ILE 168
0.0100
ALA 169
0.0082
SER 170
0.0072
ASP 171
0.0075
VAL 172
0.0062
LEU 173
0.0030
LEU 174
0.0040
ALA 175
0.0080
PRO 176
0.0095
GLY 177
0.0094
LEU 178
0.0086
LEU 179
0.0058
PRO 180
0.0074
ALA 181
0.0071
ASN 182
0.0058
VAL 183
0.0022
ARG 184
0.0020
ARG 185
0.0053
SER 186
0.0042
VAL 187
0.0050
ARG 188
0.0085
GLY 189
0.0094
LEU 190
0.0090
ILE 191
0.0122
VAL 192
0.0129
PHE 193
0.0154
GLY 194
0.0164
GLY 195
0.0146
MET 196
0.0151
MET 197
0.0128
HIS 198
0.0145
TYR 199
0.0180
ARG 200
0.0183
GLY 201
0.0227
LEU 202
0.0222
GLU 203
0.0251
TYR 204
0.0197
PRO 205
0.0201
ILE 206
0.0188
PRO 207
0.0169
PRO 208
0.0179
PHE 209
0.0160
VAL 210
0.0175
LEU 211
0.0176
PRO 212
0.0190
GLY 213
0.0174
TYR 214
0.0155
TYR 215
0.0164
GLY 216
0.0206
THR 217
0.0256
ASP 218
0.0263
GLU 219
0.0238
ASP 220
0.0197
VAL 221
0.0186
ARG 222
0.0169
ALA 223
0.0147
HIS 224
0.0134
GLU 225
0.0131
PRO 226
0.0096
LEU 227
0.0092
GLY 228
0.0100
LEU 229
0.0076
LEU 230
0.0040
GLU 231
0.0045
SER 232
0.0073
ALA 233
0.0056
SER 234
0.0101
ASP 235
0.0114
GLU 236
0.0129
ILE 237
0.0070
VAL 238
0.0061
ARG 239
0.0112
GLY 240
0.0070
LEU 241
0.0048
PRO 242
0.0074
ASP 243
0.0099
VAL 244
0.0102
LEU 245
0.0137
MET 246
0.0148
VAL 247
0.0173
LEU 248
0.0192
SER 249
0.0195
GLU 250
0.0211
HIS 251
0.0217
ASP 252
0.0211
VAL 253
0.0219
ALA 254
0.0229
ALA 255
0.0205
MET 256
0.0190
ARG 257
0.0196
ALA 258
0.0192
ALA 259
0.0163
VAL 260
0.0156
THR 261
0.0167
ASP 262
0.0139
PHE 263
0.0113
ARG 264
0.0130
SER 265
0.0126
ALA 266
0.0085
LEU 267
0.0081
ALA 268
0.0118
GLU 269
0.0100
ARG 270
0.0068
THR 271
0.0099
GLY 272
0.0140
LYS 273
0.0144
ASP 274
0.0168
VAL 275
0.0153
PRO 276
0.0162
LEU 277
0.0177
LEU 278
0.0194
VAL 279
0.0197
ALA 280
0.0195
GLN 281
0.0212
GLY 282
0.0190
HIS 283
0.0181
ASN 284
0.0182
HIS 285
0.0178
ILE 286
0.0174
SER 287
0.0168
PRO 288
0.0166
HIS 289
0.0164
TYR 290
0.0155
ALA 291
0.0172
LEU 292
0.0173
SER 293
0.0173
SER 294
0.0157
GLY 295
0.0155
GLU 296
0.0162
GLY 297
0.0216
GLU 298
0.0196
GLU 299
0.0202
TRP 300
0.0191
GLY 301
0.0187
HIS 302
0.0197
ASP 303
0.0194
VAL 304
0.0173
ILE 305
0.0180
ARG 306
0.0191
TRP 307
0.0172
MET 308
0.0154
ARG 309
0.0178
ALA 310
0.0186
LYS 311
0.0151
LEU 312
0.0155
ALA 313
0.0195
SER 314
0.0187
GLY 315
0.0157
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.