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 = 0.0309
SER 7
0.0182
ASN 8
0.0176
ALA 9
0.0139
ALA 10
0.0138
GLY 11
0.0145
THR 12
0.0133
ILE 13
0.0120
SER 14
0.0129
ASN 15
0.0114
ASP 16
0.0067
ILE 17
0.0080
LEU 18
0.0048
ALA 19
0.0083
GLN 20
0.0090
VAL 21
0.0093
THR 22
0.0078
PHE 23
0.0091
ALA 24
0.0108
ASN 25
0.0082
GLU 26
0.0064
ALA 27
0.0096
ILE 28
0.0111
TYR 29
0.0106
PRO 30
0.0094
LEU 31
0.0113
LEU 32
0.0122
GLU 33
0.0114
LYS 34
0.0111
ARG 35
0.0132
ARG 36
0.0138
ALA 37
0.0142
GLU 38
0.0147
ILE 39
0.0164
GLU 40
0.0184
ASN 41
0.0191
VAL 42
0.0192
THR 43
0.0205
ARG 44
0.0191
LYS 45
0.0175
THR 46
0.0172
PHE 47
0.0145
ARG 48
0.0166
TYR 49
0.0140
GLY 50
0.0195
ALA 51
0.0267
LEU 52
0.0284
PRO 53
0.0303
GLY 54
0.0258
SER 55
0.0198
GLU 56
0.0179
MET 57
0.0148
ASP 58
0.0160
VAL 59
0.0137
TYR 60
0.0157
TYR 61
0.0157
PRO 62
0.0174
SER 63
0.0254
SER 64
0.0253
THR 65
0.0240
PRO 66
0.0276
SER 67
0.0246
GLY 68
0.0219
LYS 69
0.0163
ALA 70
0.0134
PRO 71
0.0085
VAL 72
0.0061
LEU 73
0.0072
ALA 74
0.0079
PHE 75
0.0099
VAL 76
0.0109
HIS 77
0.0130
GLY 78
0.0145
GLY 79
0.0132
ALA 80
0.0139
TYR 81
0.0134
VAL 82
0.0139
HIS 83
0.0106
GLY 84
0.0115
SER 85
0.0134
LYS 86
0.0147
THR 87
0.0148
HIS 88
0.0115
PRO 89
0.0090
PRO 90
0.0064
PRO 91
0.0084
GLY 92
0.0104
ASP 93
0.0119
LEU 94
0.0132
ILE 95
0.0158
TYR 96
0.0152
LYS 97
0.0152
ASN 98
0.0154
VAL 99
0.0159
GLY 100
0.0152
ALA 101
0.0167
PHE 102
0.0160
TYR 103
0.0140
ALA 104
0.0150
SER 105
0.0181
GLN 106
0.0158
GLY 107
0.0154
PHE 108
0.0118
VAL 109
0.0108
THR 110
0.0114
VAL 111
0.0102
ILE 112
0.0127
PRO 113
0.0130
ASP 114
0.0159
TYR 115
0.0148
ARG 116
0.0164
LYS 117
0.0165
LEU 118
0.0175
PRO 119
0.0195
GLY 120
0.0195
MET 121
0.0181
LYS 122
0.0173
TRP 123
0.0182
PRO 124
0.0169
ASP 125
0.0164
ALA 126
0.0154
PRO 127
0.0148
SER 128
0.0156
ASP 129
0.0151
ILE 130
0.0122
ALA 131
0.0127
SER 132
0.0137
ALA 133
0.0112
LEU 134
0.0077
THR 135
0.0100
PHE 136
0.0091
LEU 137
0.0048
VAL 138
0.0043
ALA 139
0.0073
HIS 140
0.0045
SER 141
0.0016
SER 142
0.0034
ASP 143
0.0066
VAL 144
0.0082
ASN 145
0.0095
ALA 146
0.0112
SER 147
0.0168
ALA 148
0.0165
PRO 149
0.0204
THR 150
0.0171
ALA 151
0.0123
ALA 152
0.0084
ASP 153
0.0083
VAL 154
0.0040
GLN 155
0.0078
ASN 156
0.0064
ILE 157
0.0019
PHE 158
0.0030
LEU 159
0.0052
VAL 160
0.0076
GLY 161
0.0099
HIS 162
0.0124
SER 163
0.0142
ALA 164
0.0145
GLY 165
0.0124
GLY 166
0.0114
ALA 167
0.0135
ILE 168
0.0132
ALA 169
0.0100
SER 170
0.0104
ASP 171
0.0144
VAL 172
0.0124
LEU 173
0.0110
LEU 174
0.0140
ALA 175
0.0174
PRO 176
0.0199
GLY 177
0.0199
LEU 178
0.0163
LEU 179
0.0152
PRO 180
0.0166
ALA 181
0.0169
ASN 182
0.0141
VAL 183
0.0101
ARG 184
0.0108
ARG 185
0.0115
SER 186
0.0074
VAL 187
0.0041
ARG 188
0.0047
GLY 189
0.0014
LEU 190
0.0035
ILE 191
0.0065
VAL 192
0.0089
PHE 193
0.0115
GLY 194
0.0138
GLY 195
0.0131
MET 196
0.0154
MET 197
0.0143
HIS 198
0.0168
TYR 199
0.0186
ARG 200
0.0196
GLY 201
0.0216
LEU 202
0.0205
GLU 203
0.0182
TYR 204
0.0150
PRO 205
0.0131
ILE 206
0.0100
PRO 207
0.0102
PRO 208
0.0073
PHE 209
0.0078
VAL 210
0.0112
LEU 211
0.0143
PRO 212
0.0137
GLY 213
0.0142
TYR 214
0.0151
TYR 215
0.0159
GLY 216
0.0169
THR 217
0.0198
ASP 218
0.0222
GLU 219
0.0226
ASP 220
0.0199
VAL 221
0.0195
ARG 222
0.0206
ALA 223
0.0201
HIS 224
0.0186
GLU 225
0.0177
PRO 226
0.0155
LEU 227
0.0165
GLY 228
0.0195
LEU 229
0.0179
LEU 230
0.0152
GLU 231
0.0187
SER 232
0.0225
ALA 233
0.0201
SER 234
0.0223
ASP 235
0.0222
GLU 236
0.0222
ILE 237
0.0183
VAL 238
0.0152
ARG 239
0.0167
GLY 240
0.0149
LEU 241
0.0102
PRO 242
0.0061
ASP 243
0.0034
VAL 244
0.0028
LEU 245
0.0048
MET 246
0.0085
VAL 247
0.0115
LEU 248
0.0139
SER 249
0.0158
GLU 250
0.0177
HIS 251
0.0176
ASP 252
0.0159
VAL 253
0.0168
ALA 254
0.0175
ALA 255
0.0178
MET 256
0.0151
ARG 257
0.0149
ALA 258
0.0156
ALA 259
0.0157
VAL 260
0.0128
THR 261
0.0127
ASP 262
0.0137
PHE 263
0.0129
ARG 264
0.0094
SER 265
0.0101
ALA 266
0.0122
LEU 267
0.0099
ALA 268
0.0073
GLU 269
0.0111
ARG 270
0.0133
THR 271
0.0113
GLY 272
0.0105
LYS 273
0.0068
ASP 274
0.0032
VAL 275
0.0037
PRO 276
0.0049
LEU 277
0.0086
LEU 278
0.0111
VAL 279
0.0154
ALA 280
0.0154
GLN 281
0.0173
GLY 282
0.0182
HIS 283
0.0161
ASN 284
0.0160
HIS 285
0.0147
ILE 286
0.0140
SER 287
0.0146
PRO 288
0.0151
HIS 289
0.0145
TYR 290
0.0140
ALA 291
0.0144
LEU 292
0.0153
SER 293
0.0152
SER 294
0.0142
GLY 295
0.0148
GLU 296
0.0146
GLY 297
0.0155
GLU 298
0.0166
GLU 299
0.0165
TRP 300
0.0143
GLY 301
0.0139
HIS 302
0.0139
ASP 303
0.0123
VAL 304
0.0100
ILE 305
0.0114
ARG 306
0.0112
TRP 307
0.0087
MET 308
0.0078
ARG 309
0.0116
ALA 310
0.0112
LYS 311
0.0090
LEU 312
0.0119
ALA 313
0.0169
SER 314
0.0161
GLY 315
0.0176
SER 7
0.0185
ASN 8
0.0180
ALA 9
0.0142
ALA 10
0.0140
GLY 11
0.0148
THR 12
0.0136
ILE 13
0.0123
SER 14
0.0131
ASN 15
0.0116
ASP 16
0.0071
ILE 17
0.0083
LEU 18
0.0052
ALA 19
0.0085
GLN 20
0.0093
VAL 21
0.0095
THR 22
0.0079
PHE 23
0.0092
ALA 24
0.0109
ASN 25
0.0084
GLU 26
0.0065
ALA 27
0.0097
ILE 28
0.0111
TYR 29
0.0107
PRO 30
0.0095
LEU 31
0.0114
LEU 32
0.0124
GLU 33
0.0117
LYS 34
0.0114
ARG 35
0.0134
ARG 36
0.0140
ALA 37
0.0145
GLU 38
0.0148
ILE 39
0.0166
GLU 40
0.0186
ASN 41
0.0193
VAL 42
0.0193
THR 43
0.0205
ARG 44
0.0192
LYS 45
0.0175
THR 46
0.0173
PHE 47
0.0147
ARG 48
0.0170
TYR 49
0.0144
GLY 50
0.0200
ALA 51
0.0274
LEU 52
0.0291
PRO 53
0.0309
GLY 54
0.0264
SER 55
0.0202
GLU 56
0.0182
MET 57
0.0150
ASP 58
0.0161
VAL 59
0.0137
TYR 60
0.0157
TYR 61
0.0156
PRO 62
0.0174
SER 63
0.0256
SER 64
0.0255
THR 65
0.0242
PRO 66
0.0279
SER 67
0.0248
GLY 68
0.0219
LYS 69
0.0162
ALA 70
0.0134
PRO 71
0.0084
VAL 72
0.0060
LEU 73
0.0071
ALA 74
0.0079
PHE 75
0.0098
VAL 76
0.0109
HIS 77
0.0130
GLY 78
0.0145
GLY 79
0.0131
ALA 80
0.0138
TYR 81
0.0133
VAL 82
0.0137
HIS 83
0.0105
GLY 84
0.0115
SER 85
0.0134
LYS 86
0.0148
THR 87
0.0149
HIS 88
0.0115
PRO 89
0.0091
PRO 90
0.0063
PRO 91
0.0084
GLY 92
0.0104
ASP 93
0.0120
LEU 94
0.0132
ILE 95
0.0159
TYR 96
0.0152
LYS 97
0.0153
ASN 98
0.0154
VAL 99
0.0159
GLY 100
0.0152
ALA 101
0.0167
PHE 102
0.0160
TYR 103
0.0140
ALA 104
0.0150
SER 105
0.0181
GLN 106
0.0157
GLY 107
0.0154
PHE 108
0.0117
VAL 109
0.0107
THR 110
0.0114
VAL 111
0.0102
ILE 112
0.0128
PRO 113
0.0131
ASP 114
0.0161
TYR 115
0.0148
ARG 116
0.0164
LYS 117
0.0164
LEU 118
0.0173
PRO 119
0.0192
GLY 120
0.0192
MET 121
0.0178
LYS 122
0.0172
TRP 123
0.0181
PRO 124
0.0168
ASP 125
0.0164
ALA 126
0.0154
PRO 127
0.0149
SER 128
0.0158
ASP 129
0.0152
ILE 130
0.0124
ALA 131
0.0129
SER 132
0.0141
ALA 133
0.0115
LEU 134
0.0080
THR 135
0.0104
PHE 136
0.0095
LEU 137
0.0051
VAL 138
0.0047
ALA 139
0.0079
HIS 140
0.0050
SER 141
0.0013
SER 142
0.0029
ASP 143
0.0066
VAL 144
0.0081
ASN 145
0.0093
ALA 146
0.0110
SER 147
0.0167
ALA 148
0.0164
PRO 149
0.0204
THR 150
0.0170
ALA 151
0.0121
ALA 152
0.0082
ASP 153
0.0082
VAL 154
0.0039
GLN 155
0.0079
ASN 156
0.0064
ILE 157
0.0018
PHE 158
0.0029
LEU 159
0.0052
VAL 160
0.0076
GLY 161
0.0099
HIS 162
0.0124
SER 163
0.0141
ALA 164
0.0144
GLY 165
0.0123
GLY 166
0.0113
ALA 167
0.0135
ILE 168
0.0132
ALA 169
0.0100
SER 170
0.0104
ASP 171
0.0145
VAL 172
0.0124
LEU 173
0.0111
LEU 174
0.0140
ALA 175
0.0174
PRO 176
0.0201
GLY 177
0.0201
LEU 178
0.0165
LEU 179
0.0155
PRO 180
0.0170
ALA 181
0.0173
ASN 182
0.0144
VAL 183
0.0105
ARG 184
0.0111
ARG 185
0.0118
SER 186
0.0077
VAL 187
0.0043
ARG 188
0.0048
GLY 189
0.0015
LEU 190
0.0035
ILE 191
0.0064
VAL 192
0.0088
PHE 193
0.0114
GLY 194
0.0138
GLY 195
0.0130
MET 196
0.0154
MET 197
0.0142
HIS 198
0.0168
TYR 199
0.0186
ARG 200
0.0195
GLY 201
0.0215
LEU 202
0.0205
GLU 203
0.0184
TYR 204
0.0151
PRO 205
0.0133
ILE 206
0.0100
PRO 207
0.0103
PRO 208
0.0076
PHE 209
0.0077
VAL 210
0.0110
LEU 211
0.0140
PRO 212
0.0133
GLY 213
0.0139
TYR 214
0.0149
TYR 215
0.0158
GLY 216
0.0167
THR 217
0.0195
ASP 218
0.0219
GLU 219
0.0223
ASP 220
0.0197
VAL 221
0.0193
ARG 222
0.0204
ALA 223
0.0200
HIS 224
0.0185
GLU 225
0.0176
PRO 226
0.0154
LEU 227
0.0164
GLY 228
0.0194
LEU 229
0.0178
LEU 230
0.0151
GLU 231
0.0185
SER 232
0.0224
ALA 233
0.0201
SER 234
0.0224
ASP 235
0.0222
GLU 236
0.0224
ILE 237
0.0185
VAL 238
0.0152
ARG 239
0.0169
GLY 240
0.0151
LEU 241
0.0103
PRO 242
0.0062
ASP 243
0.0036
VAL 244
0.0027
LEU 245
0.0046
MET 246
0.0083
VAL 247
0.0115
LEU 248
0.0138
SER 249
0.0158
GLU 250
0.0176
HIS 251
0.0176
ASP 252
0.0160
VAL 253
0.0168
ALA 254
0.0176
ALA 255
0.0178
MET 256
0.0151
ARG 257
0.0149
ALA 258
0.0155
ALA 259
0.0156
VAL 260
0.0127
THR 261
0.0126
ASP 262
0.0136
PHE 263
0.0127
ARG 264
0.0092
SER 265
0.0098
ALA 266
0.0120
LEU 267
0.0097
ALA 268
0.0071
GLU 269
0.0109
ARG 270
0.0131
THR 271
0.0113
GLY 272
0.0105
LYS 273
0.0069
ASP 274
0.0033
VAL 275
0.0035
PRO 276
0.0048
LEU 277
0.0084
LEU 278
0.0110
VAL 279
0.0153
ALA 280
0.0153
GLN 281
0.0172
GLY 282
0.0182
HIS 283
0.0161
ASN 284
0.0161
HIS 285
0.0148
ILE 286
0.0141
SER 287
0.0147
PRO 288
0.0151
HIS 289
0.0146
TYR 290
0.0140
ALA 291
0.0144
LEU 292
0.0154
SER 293
0.0153
SER 294
0.0142
GLY 295
0.0149
GLU 296
0.0147
GLY 297
0.0155
GLU 298
0.0165
GLU 299
0.0165
TRP 300
0.0142
GLY 301
0.0139
HIS 302
0.0139
ASP 303
0.0123
VAL 304
0.0100
ILE 305
0.0114
ARG 306
0.0112
TRP 307
0.0088
MET 308
0.0078
ARG 309
0.0116
ALA 310
0.0113
LYS 311
0.0091
LEU 312
0.0120
ALA 313
0.0171
SER 314
0.0163
GLY 315
0.0178
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.