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 = 0.0297
LEU 18
0.0074
ALA 19
0.0058
GLN 20
0.0048
VAL 21
0.0020
THR 22
0.0042
PHE 23
0.0053
ALA 24
0.0040
ASN 25
0.0028
GLU 26
0.0057
ALA 27
0.0084
ILE 28
0.0087
TYR 29
0.0057
PRO 30
0.0093
LEU 31
0.0109
LEU 32
0.0086
GLU 33
0.0115
LYS 34
0.0168
ARG 35
0.0141
ARG 36
0.0109
ALA 37
0.0109
GLU 38
0.0129
ILE 39
0.0155
GLU 40
0.0153
ASN 41
0.0160
VAL 42
0.0194
THR 43
0.0205
ARG 44
0.0221
LYS 45
0.0233
THR 46
0.0215
PHE 47
0.0186
ARG 48
0.0111
TYR 49
0.0097
GLY 50
0.0086
ALA 51
0.0078
LEU 52
0.0095
PRO 53
0.0147
GLY 54
0.0126
SER 55
0.0111
GLU 56
0.0138
MET 57
0.0165
ASP 58
0.0191
VAL 59
0.0201
TYR 60
0.0197
TYR 61
0.0173
PRO 62
0.0146
SER 63
0.0181
SER 64
0.0125
THR 65
0.0071
PRO 66
0.0191
SER 67
0.0151
GLY 68
0.0110
LYS 69
0.0084
ALA 70
0.0100
PRO 71
0.0100
VAL 72
0.0109
LEU 73
0.0105
ALA 74
0.0099
PHE 75
0.0043
VAL 76
0.0040
HIS 77
0.0057
GLY 78
0.0069
GLY 79
0.0097
ALA 80
0.0127
TYR 81
0.0124
VAL 82
0.0114
HIS 83
0.0118
GLY 84
0.0125
SER 85
0.0125
LYS 86
0.0141
THR 87
0.0177
HIS 88
0.0164
PRO 89
0.0173
PRO 90
0.0165
PRO 91
0.0115
GLY 92
0.0097
ASP 93
0.0139
LEU 94
0.0117
ILE 95
0.0131
TYR 96
0.0131
LYS 97
0.0131
ASN 98
0.0128
VAL 99
0.0148
GLY 100
0.0153
ALA 101
0.0144
PHE 102
0.0114
TYR 103
0.0128
ALA 104
0.0111
SER 105
0.0109
GLN 106
0.0115
GLY 107
0.0093
PHE 108
0.0117
VAL 109
0.0136
THR 110
0.0170
VAL 111
0.0151
ILE 112
0.0139
PRO 113
0.0119
ASP 114
0.0096
TYR 115
0.0097
ARG 116
0.0092
LYS 117
0.0139
LEU 118
0.0134
PRO 119
0.0123
GLY 120
0.0155
MET 121
0.0170
LYS 122
0.0185
TRP 123
0.0178
PRO 124
0.0181
ASP 125
0.0183
ALA 126
0.0153
PRO 127
0.0148
SER 128
0.0143
ASP 129
0.0105
ILE 130
0.0106
ALA 131
0.0104
SER 132
0.0090
ALA 133
0.0098
LEU 134
0.0101
THR 135
0.0107
PHE 136
0.0104
LEU 137
0.0128
VAL 138
0.0106
ALA 139
0.0093
HIS 140
0.0121
SER 141
0.0146
SER 142
0.0155
ASP 143
0.0198
VAL 144
0.0206
ASN 145
0.0185
ALA 146
0.0213
SER 147
0.0253
ALA 148
0.0214
PRO 149
0.0184
THR 150
0.0146
ALA 151
0.0124
ALA 152
0.0130
ASP 153
0.0082
VAL 154
0.0087
GLN 155
0.0078
ASN 156
0.0088
ILE 157
0.0086
PHE 158
0.0090
LEU 159
0.0036
VAL 160
0.0035
GLY 161
0.0039
HIS 162
0.0050
SER 163
0.0073
ALA 164
0.0089
GLY 165
0.0076
GLY 166
0.0084
ALA 167
0.0116
ILE 168
0.0096
ALA 169
0.0119
SER 170
0.0118
ASP 171
0.0136
VAL 172
0.0121
LEU 173
0.0096
LEU 174
0.0164
ALA 175
0.0154
PRO 176
0.0138
GLY 177
0.0153
LEU 178
0.0141
LEU 179
0.0122
PRO 180
0.0119
ALA 181
0.0113
ASN 182
0.0107
VAL 183
0.0096
ARG 184
0.0096
ARG 185
0.0102
SER 186
0.0098
VAL 187
0.0076
ARG 188
0.0077
GLY 189
0.0056
LEU 190
0.0056
ILE 191
0.0075
VAL 192
0.0137
PHE 193
0.0139
GLY 194
0.0152
GLY 195
0.0177
MET 196
0.0172
MET 197
0.0187
HIS 198
0.0204
TYR 199
0.0180
ARG 200
0.0192
GLY 201
0.0212
LEU 202
0.0213
GLU 203
0.0176
TYR 204
0.0164
PRO 205
0.0166
ILE 206
0.0149
PRO 207
0.0120
PRO 208
0.0117
PHE 209
0.0125
VAL 210
0.0154
TRP 211
0.0107
PRO 212
0.0112
GLY 213
0.0172
TYR 214
0.0170
TYR 215
0.0131
GLY 216
0.0167
THR 217
0.0133
ASP 218
0.0099
GLU 219
0.0133
ASP 220
0.0081
VAL 221
0.0069
ARG 222
0.0090
ALA 223
0.0060
HIS 224
0.0127
GLU 225
0.0161
PRO 226
0.0199
LEU 227
0.0199
GLY 228
0.0175
LEU 229
0.0173
LEU 230
0.0204
GLU 231
0.0193
SER 232
0.0171
ALA 233
0.0189
SER 234
0.0132
ASP 235
0.0097
GLU 236
0.0049
ILE 237
0.0093
VAL 238
0.0105
ARG 239
0.0043
GLY 240
0.0019
LEU 241
0.0043
PRO 242
0.0013
ASP 243
0.0038
VAL 244
0.0086
LEU 245
0.0112
MET 246
0.0176
VAL 247
0.0186
LEU 248
0.0197
SER 249
0.0172
GLU 250
0.0173
HIS 251
0.0172
ASP 252
0.0172
VAL 253
0.0201
ALA 254
0.0198
ALA 255
0.0212
MET 256
0.0223
ARG 257
0.0225
ALA 258
0.0257
ALA 259
0.0260
VAL 260
0.0257
THR 261
0.0296
ASP 262
0.0276
PHE 263
0.0255
ARG 264
0.0254
SER 265
0.0267
ALA 266
0.0295
LEU 267
0.0253
ALA 268
0.0212
GLU 269
0.0297
ARG 270
0.0219
THR 271
0.0149
GLY 272
0.0217
LYS 273
0.0138
ASP 274
0.0120
VAL 275
0.0127
PRO 276
0.0112
LEU 277
0.0141
LEU 278
0.0155
VAL 279
0.0177
ALA 280
0.0185
GLN 281
0.0177
GLY 282
0.0163
HIS 283
0.0155
ASN 284
0.0146
HIS 285
0.0109
ILE 286
0.0132
SER 287
0.0124
PRO 288
0.0114
HIS 289
0.0102
TYR 290
0.0088
ALA 291
0.0135
LEU 292
0.0136
SER 293
0.0107
SER 294
0.0115
GLY 295
0.0173
GLU 296
0.0156
GLY 297
0.0192
GLU 298
0.0183
GLU 299
0.0214
TRP 300
0.0185
GLY 301
0.0176
HIS 302
0.0170
ASP 303
0.0173
VAL 304
0.0164
ILE 305
0.0159
ARG 306
0.0153
TRP 307
0.0135
MET 308
0.0118
ARG 309
0.0143
ALA 310
0.0161
LYS 311
0.0120
LEU 312
0.0116
ALA 313
0.0165
SER 314
0.0222
GLY 315
0.0262
LEU 18
0.0071
ALA 19
0.0042
GLN 20
0.0036
VAL 21
0.0030
THR 22
0.0020
PHE 23
0.0026
ALA 24
0.0045
ASN 25
0.0027
GLU 26
0.0034
ALA 27
0.0063
ILE 28
0.0075
TYR 29
0.0044
PRO 30
0.0051
LEU 31
0.0068
LEU 32
0.0052
GLU 33
0.0071
LYS 34
0.0107
ARG 35
0.0079
ARG 36
0.0082
ALA 37
0.0094
GLU 38
0.0091
ILE 39
0.0136
GLU 40
0.0147
ASN 41
0.0155
VAL 42
0.0190
THR 43
0.0199
ARG 44
0.0213
LYS 45
0.0226
THR 46
0.0204
PHE 47
0.0167
ARG 48
0.0103
TYR 49
0.0091
GLY 50
0.0084
ALA 51
0.0106
LEU 52
0.0103
PRO 53
0.0142
GLY 54
0.0124
SER 55
0.0110
GLU 56
0.0132
MET 57
0.0152
ASP 58
0.0181
VAL 59
0.0192
TYR 60
0.0191
TYR 61
0.0170
PRO 62
0.0150
SER 63
0.0186
SER 64
0.0130
THR 65
0.0079
PRO 66
0.0116
SER 67
0.0100
GLY 68
0.0095
LYS 69
0.0072
ALA 70
0.0091
PRO 71
0.0099
VAL 72
0.0100
LEU 73
0.0094
ALA 74
0.0087
PHE 75
0.0042
VAL 76
0.0046
HIS 77
0.0066
GLY 78
0.0078
GLY 79
0.0104
ALA 80
0.0128
TYR 81
0.0126
VAL 82
0.0115
HIS 83
0.0119
GLY 84
0.0129
SER 85
0.0127
LYS 86
0.0141
THR 87
0.0178
HIS 88
0.0164
PRO 89
0.0170
PRO 90
0.0166
PRO 91
0.0119
GLY 92
0.0104
ASP 93
0.0142
LEU 94
0.0122
ILE 95
0.0135
TYR 96
0.0132
LYS 97
0.0134
ASN 98
0.0130
VAL 99
0.0147
GLY 100
0.0152
ALA 101
0.0141
PHE 102
0.0108
TYR 103
0.0123
ALA 104
0.0110
SER 105
0.0099
GLN 106
0.0105
GLY 107
0.0096
PHE 108
0.0111
VAL 109
0.0133
THR 110
0.0162
VAL 111
0.0143
ILE 112
0.0135
PRO 113
0.0112
ASP 114
0.0105
TYR 115
0.0111
ARG 116
0.0108
LYS 117
0.0148
LEU 118
0.0135
PRO 119
0.0125
GLY 120
0.0162
MET 121
0.0177
LYS 122
0.0188
TRP 123
0.0184
PRO 124
0.0191
ASP 125
0.0196
ALA 126
0.0170
PRO 127
0.0163
SER 128
0.0159
ASP 129
0.0118
ILE 130
0.0117
ALA 131
0.0112
SER 132
0.0084
ALA 133
0.0087
LEU 134
0.0084
THR 135
0.0083
PHE 136
0.0077
LEU 137
0.0101
VAL 138
0.0070
ALA 139
0.0058
HIS 140
0.0096
SER 141
0.0116
SER 142
0.0140
ASP 143
0.0180
VAL 144
0.0182
ASN 145
0.0170
ALA 146
0.0206
SER 147
0.0258
ALA 148
0.0210
PRO 149
0.0185
THR 150
0.0143
ALA 151
0.0121
ALA 152
0.0120
ASP 153
0.0073
VAL 154
0.0081
GLN 155
0.0069
ASN 156
0.0078
ILE 157
0.0079
PHE 158
0.0077
LEU 159
0.0028
VAL 160
0.0028
GLY 161
0.0036
HIS 162
0.0047
SER 163
0.0068
ALA 164
0.0083
GLY 165
0.0078
GLY 166
0.0091
ALA 167
0.0122
ILE 168
0.0111
ALA 169
0.0132
SER 170
0.0128
ASP 171
0.0151
VAL 172
0.0134
LEU 173
0.0111
LEU 174
0.0176
ALA 175
0.0172
PRO 176
0.0152
GLY 177
0.0166
LEU 178
0.0156
LEU 179
0.0119
PRO 180
0.0121
ALA 181
0.0098
ASN 182
0.0089
VAL 183
0.0077
ARG 184
0.0070
ARG 185
0.0068
SER 186
0.0089
VAL 187
0.0068
ARG 188
0.0060
GLY 189
0.0044
LEU 190
0.0054
ILE 191
0.0067
VAL 192
0.0134
PHE 193
0.0131
GLY 194
0.0142
GLY 195
0.0174
MET 196
0.0166
MET 197
0.0183
HIS 198
0.0196
TYR 199
0.0173
ARG 200
0.0186
GLY 201
0.0206
LEU 202
0.0210
GLU 203
0.0183
TYR 204
0.0160
PRO 205
0.0161
ILE 206
0.0136
PRO 207
0.0111
PRO 208
0.0107
PHE 209
0.0121
VAL 210
0.0144
TRP 211
0.0100
PRO 212
0.0116
GLY 213
0.0169
TYR 214
0.0169
TYR 215
0.0132
GLY 216
0.0166
THR 217
0.0136
ASP 218
0.0096
GLU 219
0.0126
ASP 220
0.0078
VAL 221
0.0071
ARG 222
0.0090
ALA 223
0.0063
HIS 224
0.0130
GLU 225
0.0161
PRO 226
0.0201
LEU 227
0.0200
GLY 228
0.0183
LEU 229
0.0173
LEU 230
0.0204
GLU 231
0.0185
SER 232
0.0163
ALA 233
0.0186
SER 234
0.0117
ASP 235
0.0164
GLU 236
0.0118
ILE 237
0.0104
VAL 238
0.0128
ARG 239
0.0089
GLY 240
0.0025
LEU 241
0.0053
PRO 242
0.0025
ASP 243
0.0050
VAL 244
0.0094
LEU 245
0.0110
MET 246
0.0174
VAL 247
0.0180
LEU 248
0.0187
SER 249
0.0165
GLU 250
0.0163
HIS 251
0.0163
ASP 252
0.0159
VAL 253
0.0184
ALA 254
0.0179
ALA 255
0.0198
MET 256
0.0210
ARG 257
0.0210
ALA 258
0.0243
ALA 259
0.0248
VAL 260
0.0249
THR 261
0.0290
ASP 262
0.0270
PHE 263
0.0253
ARG 264
0.0259
SER 265
0.0265
ALA 266
0.0293
LEU 267
0.0258
ALA 268
0.0225
GLU 269
0.0279
ARG 270
0.0226
THR 271
0.0169
GLY 272
0.0204
LYS 273
0.0129
ASP 274
0.0122
VAL 275
0.0148
PRO 276
0.0121
LEU 277
0.0142
LEU 278
0.0151
VAL 279
0.0166
ALA 280
0.0177
GLN 281
0.0172
GLY 282
0.0157
HIS 283
0.0152
ASN 284
0.0142
HIS 285
0.0105
ILE 286
0.0129
SER 287
0.0125
PRO 288
0.0110
HIS 289
0.0096
TYR 290
0.0086
ALA 291
0.0132
LEU 292
0.0124
SER 293
0.0088
SER 294
0.0089
GLY 295
0.0138
GLU 296
0.0154
GLY 297
0.0189
GLU 298
0.0176
GLU 299
0.0207
TRP 300
0.0180
GLY 301
0.0169
HIS 302
0.0165
ASP 303
0.0159
VAL 304
0.0153
ILE 305
0.0144
ARG 306
0.0123
TRP 307
0.0107
MET 308
0.0100
ARG 309
0.0105
ALA 310
0.0099
LYS 311
0.0086
LEU 312
0.0083
ALA 313
0.0085
SER 314
0.0117
GLY 315
0.0168
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.