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 = 0.0539
LEU 18
0.0321
ALA 19
0.0137
GLN 20
0.0137
VAL 21
0.0159
THR 22
0.0136
PHE 23
0.0039
ALA 24
0.0028
ASN 25
0.0111
GLU 26
0.0160
ALA 27
0.0125
ILE 28
0.0074
TYR 29
0.0075
PRO 30
0.0126
LEU 31
0.0063
LEU 32
0.0056
GLU 33
0.0139
LYS 34
0.0105
ARG 35
0.0108
ARG 36
0.0183
ALA 37
0.0234
GLU 38
0.0218
ILE 39
0.0156
GLU 40
0.0192
ASN 41
0.0241
VAL 42
0.0124
THR 43
0.0121
ARG 44
0.0118
LYS 45
0.0126
THR 46
0.0126
PHE 47
0.0117
ARG 48
0.0083
TYR 49
0.0075
GLY 50
0.0076
ALA 51
0.0062
LEU 52
0.0099
PRO 53
0.0117
GLY 54
0.0116
SER 55
0.0099
GLU 56
0.0105
MET 57
0.0108
ASP 58
0.0112
VAL 59
0.0116
TYR 60
0.0108
TYR 61
0.0092
PRO 62
0.0069
SER 63
0.0114
SER 64
0.0106
THR 65
0.0090
PRO 66
0.0155
SER 67
0.0119
GLY 68
0.0087
LYS 69
0.0068
ALA 70
0.0068
PRO 71
0.0071
VAL 72
0.0078
LEU 73
0.0079
ALA 74
0.0084
PHE 75
0.0083
VAL 76
0.0073
HIS 77
0.0074
GLY 78
0.0084
GLY 79
0.0087
ALA 80
0.0112
TYR 81
0.0098
VAL 82
0.0144
HIS 83
0.0157
GLY 84
0.0072
SER 85
0.0075
LYS 86
0.0094
THR 87
0.0107
HIS 88
0.0056
PRO 89
0.0131
PRO 90
0.0388
PRO 91
0.0402
GLY 92
0.0173
ASP 93
0.0150
LEU 94
0.0118
ILE 95
0.0058
TYR 96
0.0081
LYS 97
0.0114
ASN 98
0.0101
VAL 99
0.0102
GLY 100
0.0111
ALA 101
0.0095
PHE 102
0.0069
TYR 103
0.0079
ALA 104
0.0072
SER 105
0.0049
GLN 106
0.0054
GLY 107
0.0052
PHE 108
0.0066
VAL 109
0.0081
THR 110
0.0093
VAL 111
0.0101
ILE 112
0.0100
PRO 113
0.0093
ASP 114
0.0081
TYR 115
0.0081
ARG 116
0.0087
LYS 117
0.0119
LEU 118
0.0148
PRO 119
0.0167
GLY 120
0.0169
MET 121
0.0139
LYS 122
0.0131
TRP 123
0.0100
PRO 124
0.0082
ASP 125
0.0099
ALA 126
0.0088
PRO 127
0.0069
SER 128
0.0062
ASP 129
0.0069
ILE 130
0.0065
ALA 131
0.0049
SER 132
0.0063
ALA 133
0.0065
LEU 134
0.0054
THR 135
0.0053
PHE 136
0.0057
LEU 137
0.0060
VAL 138
0.0044
ALA 139
0.0029
HIS 140
0.0042
SER 141
0.0064
SER 142
0.0068
ASP 143
0.0085
VAL 144
0.0098
ASN 145
0.0091
ALA 146
0.0105
SER 147
0.0142
ALA 148
0.0110
PRO 149
0.0099
THR 150
0.0074
ALA 151
0.0071
ALA 152
0.0070
ASP 153
0.0074
VAL 154
0.0070
GLN 155
0.0071
ASN 156
0.0078
ILE 157
0.0080
PHE 158
0.0086
LEU 159
0.0070
VAL 160
0.0072
GLY 161
0.0072
HIS 162
0.0062
SER 163
0.0070
ALA 164
0.0086
GLY 165
0.0073
GLY 166
0.0059
ALA 167
0.0056
ILE 168
0.0060
ALA 169
0.0071
SER 170
0.0055
ASP 171
0.0062
VAL 172
0.0060
LEU 173
0.0067
LEU 174
0.0073
ALA 175
0.0055
PRO 176
0.0034
GLY 177
0.0028
LEU 178
0.0030
LEU 179
0.0020
PRO 180
0.0038
ALA 181
0.0056
ASN 182
0.0064
VAL 183
0.0037
ARG 184
0.0063
ARG 185
0.0092
SER 186
0.0070
VAL 187
0.0079
ARG 188
0.0095
GLY 189
0.0080
LEU 190
0.0080
ILE 191
0.0078
VAL 192
0.0053
PHE 193
0.0078
GLY 194
0.0085
GLY 195
0.0047
MET 196
0.0056
MET 197
0.0055
HIS 198
0.0097
TYR 199
0.0112
ARG 200
0.0128
GLY 201
0.0253
LEU 202
0.0202
GLU 203
0.0284
TYR 204
0.0191
PRO 205
0.0240
ILE 206
0.0125
PRO 207
0.0122
PRO 208
0.0085
PHE 209
0.0103
VAL 210
0.0123
LEU 211
0.0108
PRO 212
0.0111
GLY 213
0.0145
TYR 214
0.0114
TYR 215
0.0092
GLY 216
0.0166
THR 217
0.0225
ASP 218
0.0231
GLU 219
0.0117
ASP 220
0.0079
VAL 221
0.0106
ARG 222
0.0115
ALA 223
0.0064
HIS 224
0.0062
GLU 225
0.0089
PRO 226
0.0090
LEU 227
0.0085
GLY 228
0.0066
LEU 229
0.0086
LEU 230
0.0091
GLU 231
0.0097
SER 232
0.0094
ALA 233
0.0098
SER 234
0.0140
ASP 235
0.0154
GLU 236
0.0155
ILE 237
0.0148
VAL 238
0.0154
ARG 239
0.0207
GLY 240
0.0144
LEU 241
0.0112
PRO 242
0.0102
ASP 243
0.0100
VAL 244
0.0084
LEU 245
0.0073
MET 246
0.0056
VAL 247
0.0095
LEU 248
0.0123
SER 249
0.0180
GLU 250
0.0224
HIS 251
0.0258
ASP 252
0.0184
VAL 253
0.0170
ALA 254
0.0123
ALA 255
0.0111
MET 256
0.0092
ARG 257
0.0077
ALA 258
0.0037
ALA 259
0.0048
VAL 260
0.0036
THR 261
0.0062
ASP 262
0.0060
PHE 263
0.0068
ARG 264
0.0086
SER 265
0.0134
ALA 266
0.0151
LEU 267
0.0147
ALA 268
0.0193
GLU 269
0.0247
ARG 270
0.0200
THR 271
0.0245
GLY 272
0.0300
LYS 273
0.0239
ASP 274
0.0182
VAL 275
0.0110
PRO 276
0.0067
LEU 277
0.0080
LEU 278
0.0110
VAL 279
0.0157
ALA 280
0.0161
GLN 281
0.0215
GLY 282
0.0209
HIS 283
0.0196
ASN 284
0.0214
HIS 285
0.0181
ILE 286
0.0168
SER 287
0.0159
PRO 288
0.0102
HIS 289
0.0097
TYR 290
0.0065
ALA 291
0.0084
LEU 292
0.0088
SER 293
0.0062
SER 294
0.0040
GLY 295
0.0103
GLU 296
0.0118
GLY 297
0.0132
GLU 298
0.0125
GLU 299
0.0159
TRP 300
0.0152
GLY 301
0.0134
HIS 302
0.0135
ASP 303
0.0138
VAL 304
0.0135
ILE 305
0.0117
ARG 306
0.0104
TRP 307
0.0102
MET 308
0.0106
ARG 309
0.0113
ALA 310
0.0113
LYS 311
0.0113
LEU 312
0.0108
ALA 313
0.0121
SER 314
0.0167
GLY 315
0.0241
LEU 18
0.0373
ALA 19
0.0157
GLN 20
0.0166
VAL 21
0.0192
THR 22
0.0163
PHE 23
0.0053
ALA 24
0.0041
ASN 25
0.0144
GLU 26
0.0210
ALA 27
0.0169
ILE 28
0.0105
TYR 29
0.0106
PRO 30
0.0175
LEU 31
0.0096
LEU 32
0.0074
GLU 33
0.0183
LYS 34
0.0140
ARG 35
0.0131
ARG 36
0.0229
ALA 37
0.0293
GLU 38
0.0270
ILE 39
0.0194
GLU 40
0.0241
ASN 41
0.0303
VAL 42
0.0162
THR 43
0.0164
ARG 44
0.0162
LYS 45
0.0177
THR 46
0.0181
PHE 47
0.0174
ARG 48
0.0125
TYR 49
0.0113
GLY 50
0.0112
ALA 51
0.0070
LEU 52
0.0116
PRO 53
0.0150
GLY 54
0.0152
SER 55
0.0135
GLU 56
0.0145
MET 57
0.0152
ASP 58
0.0155
VAL 59
0.0159
TYR 60
0.0148
TYR 61
0.0126
PRO 62
0.0094
SER 63
0.0160
SER 64
0.0149
THR 65
0.0128
PRO 66
0.0206
SER 67
0.0163
GLY 68
0.0121
LYS 69
0.0092
ALA 70
0.0087
PRO 71
0.0089
VAL 72
0.0102
LEU 73
0.0105
ALA 74
0.0115
PHE 75
0.0108
VAL 76
0.0095
HIS 77
0.0095
GLY 78
0.0107
GLY 79
0.0113
ALA 80
0.0163
TYR 81
0.0131
VAL 82
0.0196
HIS 83
0.0207
GLY 84
0.0097
SER 85
0.0102
LYS 86
0.0126
THR 87
0.0140
HIS 88
0.0068
PRO 89
0.0164
PRO 90
0.0512
PRO 91
0.0539
GLY 92
0.0233
ASP 93
0.0197
LEU 94
0.0150
ILE 95
0.0074
TYR 96
0.0108
LYS 97
0.0148
ASN 98
0.0128
VAL 99
0.0135
GLY 100
0.0147
ALA 101
0.0123
PHE 102
0.0091
TYR 103
0.0103
ALA 104
0.0094
SER 105
0.0063
GLN 106
0.0069
GLY 107
0.0067
PHE 108
0.0086
VAL 109
0.0109
THR 110
0.0128
VAL 111
0.0138
ILE 112
0.0135
PRO 113
0.0127
ASP 114
0.0099
TYR 115
0.0096
ARG 116
0.0101
LYS 117
0.0150
LEU 118
0.0200
PRO 119
0.0232
GLY 120
0.0210
MET 121
0.0168
LYS 122
0.0155
TRP 123
0.0112
PRO 124
0.0090
ASP 125
0.0106
ALA 126
0.0098
PRO 127
0.0081
SER 128
0.0073
ASP 129
0.0086
ILE 130
0.0084
ALA 131
0.0069
SER 132
0.0088
ALA 133
0.0094
LEU 134
0.0084
THR 135
0.0089
PHE 136
0.0096
LEU 137
0.0101
VAL 138
0.0080
ALA 139
0.0074
HIS 140
0.0086
SER 141
0.0111
SER 142
0.0122
ASP 143
0.0149
VAL 144
0.0157
ASN 145
0.0144
ALA 146
0.0172
SER 147
0.0220
ALA 148
0.0168
PRO 149
0.0148
THR 150
0.0109
ALA 151
0.0105
ALA 152
0.0101
ASP 153
0.0096
VAL 154
0.0095
GLN 155
0.0086
ASN 156
0.0091
ILE 157
0.0098
PHE 158
0.0107
LEU 159
0.0083
VAL 160
0.0086
GLY 161
0.0088
HIS 162
0.0072
SER 163
0.0078
ALA 164
0.0097
GLY 165
0.0080
GLY 166
0.0061
ALA 167
0.0055
ILE 168
0.0064
ALA 169
0.0075
SER 170
0.0055
ASP 171
0.0067
VAL 172
0.0064
LEU 173
0.0072
LEU 174
0.0082
ALA 175
0.0068
PRO 176
0.0052
GLY 177
0.0026
LEU 178
0.0034
LEU 179
0.0031
PRO 180
0.0042
ALA 181
0.0059
ASN 182
0.0068
VAL 183
0.0041
ARG 184
0.0069
ARG 185
0.0097
SER 186
0.0079
VAL 187
0.0088
ARG 188
0.0109
GLY 189
0.0093
LEU 190
0.0091
ILE 191
0.0090
VAL 192
0.0064
PHE 193
0.0097
GLY 194
0.0099
GLY 195
0.0049
MET 196
0.0066
MET 197
0.0063
HIS 198
0.0128
TYR 199
0.0151
ARG 200
0.0172
GLY 201
0.0363
LEU 202
0.0286
GLU 203
0.0374
TYR 204
0.0286
PRO 205
0.0376
ILE 206
0.0232
PRO 207
0.0220
PRO 208
0.0167
PHE 209
0.0182
VAL 210
0.0191
LEU 211
0.0157
PRO 212
0.0161
GLY 213
0.0196
TYR 214
0.0149
TYR 215
0.0119
GLY 216
0.0204
THR 217
0.0248
ASP 218
0.0248
GLU 219
0.0109
ASP 220
0.0082
VAL 221
0.0121
ARG 222
0.0130
ALA 223
0.0075
HIS 224
0.0071
GLU 225
0.0097
PRO 226
0.0099
LEU 227
0.0095
GLY 228
0.0068
LEU 229
0.0092
LEU 230
0.0100
GLU 231
0.0107
SER 232
0.0096
ALA 233
0.0106
SER 234
0.0159
ASP 235
0.0180
GLU 236
0.0185
ILE 237
0.0180
VAL 238
0.0189
ARG 239
0.0259
GLY 240
0.0172
LEU 241
0.0127
PRO 242
0.0107
ASP 243
0.0132
VAL 244
0.0108
LEU 245
0.0094
MET 246
0.0076
VAL 247
0.0119
LEU 248
0.0148
SER 249
0.0213
GLU 250
0.0262
HIS 251
0.0300
ASP 252
0.0208
VAL 253
0.0180
ALA 254
0.0105
ALA 255
0.0115
MET 256
0.0097
ARG 257
0.0072
ALA 258
0.0045
ALA 259
0.0068
VAL 260
0.0049
THR 261
0.0089
ASP 262
0.0088
PHE 263
0.0091
ARG 264
0.0125
SER 265
0.0187
ALA 266
0.0203
LEU 267
0.0195
ALA 268
0.0268
GLU 269
0.0339
ARG 270
0.0266
THR 271
0.0330
GLY 272
0.0417
LYS 273
0.0337
ASP 274
0.0271
VAL 275
0.0169
PRO 276
0.0101
LEU 277
0.0111
LEU 278
0.0142
VAL 279
0.0189
ALA 280
0.0198
GLN 281
0.0260
GLY 282
0.0252
HIS 283
0.0237
ASN 284
0.0253
HIS 285
0.0218
ILE 286
0.0206
SER 287
0.0197
PRO 288
0.0131
HIS 289
0.0124
TYR 290
0.0083
ALA 291
0.0108
LEU 292
0.0115
SER 293
0.0079
SER 294
0.0051
GLY 295
0.0138
GLU 296
0.0157
GLY 297
0.0163
GLU 298
0.0159
GLU 299
0.0202
TRP 300
0.0195
GLY 301
0.0174
HIS 302
0.0176
ASP 303
0.0178
VAL 304
0.0175
ILE 305
0.0154
ARG 306
0.0137
TRP 307
0.0134
MET 308
0.0138
ARG 309
0.0149
ALA 310
0.0150
LYS 311
0.0149
LEU 312
0.0136
ALA 313
0.0163
SER 314
0.0221
GLY 315
0.0334
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.