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 = 0.0468
LEU 18
0.0113
ALA 19
0.0080
GLN 20
0.0086
VAL 21
0.0091
THR 22
0.0087
PHE 23
0.0093
ALA 24
0.0103
ASN 25
0.0087
GLU 26
0.0114
ALA 27
0.0124
ILE 28
0.0122
TYR 29
0.0090
PRO 30
0.0147
LEU 31
0.0184
LEU 32
0.0145
GLU 33
0.0168
LYS 34
0.0259
ARG 35
0.0243
ARG 36
0.0124
ALA 37
0.0129
GLU 38
0.0208
ILE 39
0.0170
GLU 40
0.0140
ASN 41
0.0182
VAL 42
0.0105
THR 43
0.0114
ARG 44
0.0139
LYS 45
0.0155
THR 46
0.0168
PHE 47
0.0182
ARG 48
0.0187
TYR 49
0.0204
GLY 50
0.0253
ALA 51
0.0402
LEU 52
0.0441
PRO 53
0.0446
GLY 54
0.0231
SER 55
0.0219
GLU 56
0.0182
MET 57
0.0165
ASP 58
0.0144
VAL 59
0.0131
TYR 60
0.0115
TYR 61
0.0092
PRO 62
0.0079
SER 63
0.0065
SER 64
0.0112
THR 65
0.0172
PRO 66
0.0387
SER 67
0.0331
GLY 68
0.0164
LYS 69
0.0185
ALA 70
0.0111
PRO 71
0.0098
VAL 72
0.0083
LEU 73
0.0094
ALA 74
0.0089
PHE 75
0.0080
VAL 76
0.0090
HIS 77
0.0105
GLY 78
0.0069
GLY 79
0.0088
ALA 80
0.0055
TYR 81
0.0065
VAL 82
0.0111
HIS 83
0.0144
GLY 84
0.0164
SER 85
0.0155
LYS 86
0.0142
THR 87
0.0147
HIS 88
0.0134
PRO 89
0.0143
PRO 90
0.0143
PRO 91
0.0126
GLY 92
0.0059
ASP 93
0.0064
LEU 94
0.0064
ILE 95
0.0100
TYR 96
0.0116
LYS 97
0.0109
ASN 98
0.0112
VAL 99
0.0119
GLY 100
0.0124
ALA 101
0.0124
PHE 102
0.0104
TYR 103
0.0101
ALA 104
0.0108
SER 105
0.0118
GLN 106
0.0115
GLY 107
0.0084
PHE 108
0.0098
VAL 109
0.0078
THR 110
0.0102
VAL 111
0.0109
ILE 112
0.0126
PRO 113
0.0146
ASP 114
0.0135
TYR 115
0.0132
ARG 116
0.0135
LYS 117
0.0103
LEU 118
0.0101
PRO 119
0.0132
GLY 120
0.0151
MET 121
0.0115
LYS 122
0.0109
TRP 123
0.0095
PRO 124
0.0100
ASP 125
0.0098
ALA 126
0.0104
PRO 127
0.0119
SER 128
0.0115
ASP 129
0.0148
ILE 130
0.0129
ALA 131
0.0135
SER 132
0.0151
ALA 133
0.0152
LEU 134
0.0135
THR 135
0.0123
PHE 136
0.0121
LEU 137
0.0134
VAL 138
0.0135
ALA 139
0.0127
HIS 140
0.0120
SER 141
0.0142
SER 142
0.0134
ASP 143
0.0156
VAL 144
0.0170
ASN 145
0.0138
ALA 146
0.0143
SER 147
0.0143
ALA 148
0.0118
PRO 149
0.0062
THR 150
0.0099
ALA 151
0.0118
ALA 152
0.0126
ASP 153
0.0102
VAL 154
0.0060
GLN 155
0.0130
ASN 156
0.0146
ILE 157
0.0111
PHE 158
0.0111
LEU 159
0.0058
VAL 160
0.0066
GLY 161
0.0062
HIS 162
0.0043
SER 163
0.0043
ALA 164
0.0040
GLY 165
0.0041
GLY 166
0.0047
ALA 167
0.0027
ILE 168
0.0050
ALA 169
0.0042
SER 170
0.0050
ASP 171
0.0069
VAL 172
0.0082
LEU 173
0.0078
LEU 174
0.0075
ALA 175
0.0105
PRO 176
0.0112
GLY 177
0.0203
LEU 178
0.0165
LEU 179
0.0182
PRO 180
0.0251
ALA 181
0.0271
ASN 182
0.0313
VAL 183
0.0217
ARG 184
0.0182
ARG 185
0.0267
SER 186
0.0195
VAL 187
0.0156
ARG 188
0.0178
GLY 189
0.0096
LEU 190
0.0075
ILE 191
0.0088
VAL 192
0.0061
PHE 193
0.0075
GLY 194
0.0079
GLY 195
0.0061
MET 196
0.0064
MET 197
0.0069
HIS 198
0.0084
TYR 199
0.0087
ARG 200
0.0073
GLY 201
0.0248
LEU 202
0.0212
GLU 203
0.0274
TYR 204
0.0147
PRO 205
0.0181
ILE 206
0.0160
PRO 207
0.0142
PRO 208
0.0142
PHE 209
0.0123
VAL 210
0.0096
TRP 211
0.0099
PRO 212
0.0098
GLY 213
0.0066
TYR 214
0.0068
TYR 215
0.0084
GLY 216
0.0096
THR 217
0.0106
ASP 218
0.0114
GLU 219
0.0107
ASP 220
0.0096
VAL 221
0.0094
ARG 222
0.0065
ALA 223
0.0084
HIS 224
0.0094
GLU 225
0.0080
PRO 226
0.0083
LEU 227
0.0067
GLY 228
0.0083
LEU 229
0.0078
LEU 230
0.0077
GLU 231
0.0111
SER 232
0.0155
ALA 233
0.0136
SER 234
0.0254
ASP 235
0.0291
GLU 236
0.0251
ILE 237
0.0138
VAL 238
0.0157
ARG 239
0.0248
GLY 240
0.0136
LEU 241
0.0111
PRO 242
0.0110
ASP 243
0.0085
VAL 244
0.0085
LEU 245
0.0101
MET 246
0.0088
VAL 247
0.0096
LEU 248
0.0108
SER 249
0.0108
GLU 250
0.0108
HIS 251
0.0116
ASP 252
0.0124
VAL 253
0.0167
ALA 254
0.0182
ALA 255
0.0153
MET 256
0.0137
ARG 257
0.0131
ALA 258
0.0142
ALA 259
0.0123
VAL 260
0.0107
THR 261
0.0129
ASP 262
0.0109
PHE 263
0.0095
ARG 264
0.0111
SER 265
0.0114
ALA 266
0.0120
LEU 267
0.0123
ALA 268
0.0122
GLU 269
0.0121
ARG 270
0.0142
THR 271
0.0142
GLY 272
0.0154
LYS 273
0.0099
ASP 274
0.0099
VAL 275
0.0097
PRO 276
0.0084
LEU 277
0.0104
LEU 278
0.0110
VAL 279
0.0113
ALA 280
0.0112
GLN 281
0.0103
GLY 282
0.0072
HIS 283
0.0089
ASN 284
0.0104
HIS 285
0.0097
ILE 286
0.0104
SER 287
0.0091
PRO 288
0.0084
HIS 289
0.0098
TYR 290
0.0094
ALA 291
0.0101
LEU 292
0.0139
SER 293
0.0158
SER 294
0.0168
GLY 295
0.0249
GLU 296
0.0158
GLY 297
0.0094
GLU 298
0.0122
GLU 299
0.0112
TRP 300
0.0095
GLY 301
0.0094
HIS 302
0.0091
ASP 303
0.0100
VAL 304
0.0109
ILE 305
0.0121
ARG 306
0.0137
TRP 307
0.0133
MET 308
0.0141
ARG 309
0.0191
ALA 310
0.0229
LYS 311
0.0195
LEU 312
0.0240
ALA 313
0.0346
SER 314
0.0434
GLY 315
0.0468
LEU 18
0.0134
ALA 19
0.0091
GLN 20
0.0088
VAL 21
0.0100
THR 22
0.0096
PHE 23
0.0094
ALA 24
0.0104
ASN 25
0.0092
GLU 26
0.0112
ALA 27
0.0120
ILE 28
0.0120
TYR 29
0.0092
PRO 30
0.0145
LEU 31
0.0181
LEU 32
0.0146
GLU 33
0.0168
LYS 34
0.0254
ARG 35
0.0241
ARG 36
0.0130
ALA 37
0.0135
GLU 38
0.0206
ILE 39
0.0165
GLU 40
0.0134
ASN 41
0.0171
VAL 42
0.0097
THR 43
0.0104
ARG 44
0.0128
LYS 45
0.0143
THR 46
0.0157
PHE 47
0.0173
ARG 48
0.0179
TYR 49
0.0197
GLY 50
0.0245
ALA 51
0.0384
LEU 52
0.0423
PRO 53
0.0428
GLY 54
0.0225
SER 55
0.0214
GLU 56
0.0175
MET 57
0.0159
ASP 58
0.0136
VAL 59
0.0122
TYR 60
0.0106
TYR 61
0.0084
PRO 62
0.0074
SER 63
0.0066
SER 64
0.0111
THR 65
0.0172
PRO 66
0.0383
SER 67
0.0332
GLY 68
0.0164
LYS 69
0.0180
ALA 70
0.0106
PRO 71
0.0096
VAL 72
0.0083
LEU 73
0.0093
ALA 74
0.0087
PHE 75
0.0082
VAL 76
0.0091
HIS 77
0.0106
GLY 78
0.0069
GLY 79
0.0090
ALA 80
0.0059
TYR 81
0.0064
VAL 82
0.0113
HIS 83
0.0148
GLY 84
0.0163
SER 85
0.0152
LYS 86
0.0138
THR 87
0.0140
HIS 88
0.0127
PRO 89
0.0133
PRO 90
0.0132
PRO 91
0.0121
GLY 92
0.0058
ASP 93
0.0058
LEU 94
0.0067
ILE 95
0.0098
TYR 96
0.0113
LYS 97
0.0106
ASN 98
0.0110
VAL 99
0.0115
GLY 100
0.0120
ALA 101
0.0120
PHE 102
0.0101
TYR 103
0.0098
ALA 104
0.0104
SER 105
0.0114
GLN 106
0.0110
GLY 107
0.0081
PHE 108
0.0095
VAL 109
0.0075
THR 110
0.0096
VAL 111
0.0105
ILE 112
0.0122
PRO 113
0.0142
ASP 114
0.0134
TYR 115
0.0130
ARG 116
0.0134
LYS 117
0.0103
LEU 118
0.0101
PRO 119
0.0131
GLY 120
0.0151
MET 121
0.0112
LYS 122
0.0103
TRP 123
0.0090
PRO 124
0.0095
ASP 125
0.0093
ALA 126
0.0100
PRO 127
0.0114
SER 128
0.0108
ASP 129
0.0143
ILE 130
0.0125
ALA 131
0.0130
SER 132
0.0144
ALA 133
0.0146
LEU 134
0.0130
THR 135
0.0119
PHE 136
0.0117
LEU 137
0.0130
VAL 138
0.0134
ALA 139
0.0127
HIS 140
0.0119
SER 141
0.0140
SER 142
0.0132
ASP 143
0.0149
VAL 144
0.0163
ASN 145
0.0134
ALA 146
0.0139
SER 147
0.0144
ALA 148
0.0111
PRO 149
0.0053
THR 150
0.0092
ALA 151
0.0114
ALA 152
0.0123
ASP 153
0.0101
VAL 154
0.0063
GLN 155
0.0128
ASN 156
0.0145
ILE 157
0.0111
PHE 158
0.0110
LEU 159
0.0059
VAL 160
0.0066
GLY 161
0.0063
HIS 162
0.0043
SER 163
0.0041
ALA 164
0.0042
GLY 165
0.0045
GLY 166
0.0051
ALA 167
0.0031
ILE 168
0.0050
ALA 169
0.0045
SER 170
0.0053
ASP 171
0.0070
VAL 172
0.0081
LEU 173
0.0078
LEU 174
0.0078
ALA 175
0.0104
PRO 176
0.0110
GLY 177
0.0199
LEU 178
0.0161
LEU 179
0.0178
PRO 180
0.0248
ALA 181
0.0269
ASN 182
0.0310
VAL 183
0.0215
ARG 184
0.0181
ARG 185
0.0266
SER 186
0.0193
VAL 187
0.0156
ARG 188
0.0177
GLY 189
0.0093
LEU 190
0.0072
ILE 191
0.0085
VAL 192
0.0055
PHE 193
0.0069
GLY 194
0.0073
GLY 195
0.0057
MET 196
0.0062
MET 197
0.0067
HIS 198
0.0079
TYR 199
0.0087
ARG 200
0.0076
GLY 201
0.0257
LEU 202
0.0215
GLU 203
0.0287
TYR 204
0.0138
PRO 205
0.0167
ILE 206
0.0155
PRO 207
0.0136
PRO 208
0.0142
PHE 209
0.0119
VAL 210
0.0087
TRP 211
0.0089
PRO 212
0.0088
GLY 213
0.0059
TYR 214
0.0062
TYR 215
0.0080
GLY 216
0.0090
THR 217
0.0090
ASP 218
0.0087
GLU 219
0.0100
ASP 220
0.0098
VAL 221
0.0086
ARG 222
0.0066
ALA 223
0.0088
HIS 224
0.0098
GLU 225
0.0082
PRO 226
0.0084
LEU 227
0.0070
GLY 228
0.0093
LEU 229
0.0083
LEU 230
0.0081
GLU 231
0.0119
SER 232
0.0159
ALA 233
0.0138
SER 234
0.0250
ASP 235
0.0283
GLU 236
0.0249
ILE 237
0.0137
VAL 238
0.0151
ARG 239
0.0232
GLY 240
0.0129
LEU 241
0.0104
PRO 242
0.0102
ASP 243
0.0077
VAL 244
0.0077
LEU 245
0.0094
MET 246
0.0081
VAL 247
0.0089
LEU 248
0.0103
SER 249
0.0105
GLU 250
0.0108
HIS 251
0.0115
ASP 252
0.0121
VAL 253
0.0165
ALA 254
0.0181
ALA 255
0.0146
MET 256
0.0130
ARG 257
0.0126
ALA 258
0.0135
ALA 259
0.0115
VAL 260
0.0100
THR 261
0.0120
ASP 262
0.0100
PHE 263
0.0085
ARG 264
0.0102
SER 265
0.0104
ALA 266
0.0108
LEU 267
0.0111
ALA 268
0.0110
GLU 269
0.0107
ARG 270
0.0130
THR 271
0.0128
GLY 272
0.0140
LYS 273
0.0096
ASP 274
0.0102
VAL 275
0.0098
PRO 276
0.0080
LEU 277
0.0100
LEU 278
0.0107
VAL 279
0.0111
ALA 280
0.0110
GLN 281
0.0105
GLY 282
0.0070
HIS 283
0.0086
ASN 284
0.0100
HIS 285
0.0094
ILE 286
0.0099
SER 287
0.0086
PRO 288
0.0078
HIS 289
0.0094
TYR 290
0.0091
ALA 291
0.0096
LEU 292
0.0134
SER 293
0.0155
SER 294
0.0167
GLY 295
0.0240
GLU 296
0.0152
GLY 297
0.0082
GLU 298
0.0113
GLU 299
0.0103
TRP 300
0.0089
GLY 301
0.0088
HIS 302
0.0085
ASP 303
0.0097
VAL 304
0.0105
ILE 305
0.0116
ARG 306
0.0134
TRP 307
0.0128
MET 308
0.0136
ARG 309
0.0187
ALA 310
0.0228
LYS 311
0.0192
LEU 312
0.0238
ALA 313
0.0344
SER 314
0.0430
GLY 315
0.0465
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.