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 = 0.0322
LEU 18
0.0085
ALA 19
0.0053
GLN 20
0.0102
VAL 21
0.0088
THR 22
0.0092
PHE 23
0.0115
ALA 24
0.0128
ASN 25
0.0142
GLU 26
0.0161
ALA 27
0.0177
ILE 28
0.0163
TYR 29
0.0166
PRO 30
0.0204
LEU 31
0.0196
LEU 32
0.0183
GLU 33
0.0204
LYS 34
0.0211
ARG 35
0.0193
ARG 36
0.0195
ALA 37
0.0201
GLU 38
0.0175
ILE 39
0.0159
GLU 40
0.0174
ASN 41
0.0160
VAL 42
0.0107
THR 43
0.0126
ARG 44
0.0155
LYS 45
0.0204
THR 46
0.0232
PHE 47
0.0249
ARG 48
0.0266
TYR 49
0.0236
GLY 50
0.0274
ALA 51
0.0314
LEU 52
0.0308
PRO 53
0.0322
GLY 54
0.0275
SER 55
0.0247
GLU 56
0.0231
MET 57
0.0183
ASP 58
0.0164
VAL 59
0.0133
TYR 60
0.0108
TYR 61
0.0090
PRO 62
0.0050
SER 63
0.0059
SER 64
0.0111
THR 65
0.0158
PRO 66
0.0268
SER 67
0.0285
GLY 68
0.0245
LYS 69
0.0190
ALA 70
0.0125
PRO 71
0.0100
VAL 72
0.0078
LEU 73
0.0049
ALA 74
0.0088
PHE 75
0.0099
VAL 76
0.0117
HIS 77
0.0136
GLY 78
0.0145
GLY 79
0.0133
ALA 80
0.0112
TYR 81
0.0113
VAL 82
0.0078
HIS 83
0.0077
GLY 84
0.0164
SER 85
0.0160
LYS 86
0.0146
THR 87
0.0146
HIS 88
0.0111
PRO 89
0.0080
PRO 90
0.0101
PRO 91
0.0083
GLY 92
0.0103
ASP 93
0.0160
LEU 94
0.0164
ILE 95
0.0149
TYR 96
0.0146
LYS 97
0.0148
ASN 98
0.0143
VAL 99
0.0112
GLY 100
0.0101
ALA 101
0.0097
PHE 102
0.0077
TYR 103
0.0044
ALA 104
0.0042
SER 105
0.0029
GLN 106
0.0035
GLY 107
0.0037
PHE 108
0.0037
VAL 109
0.0077
THR 110
0.0080
VAL 111
0.0100
ILE 112
0.0124
PRO 113
0.0150
ASP 114
0.0166
TYR 115
0.0154
ARG 116
0.0162
LYS 117
0.0111
LEU 118
0.0065
PRO 119
0.0036
GLY 120
0.0058
MET 121
0.0096
LYS 122
0.0109
TRP 123
0.0141
PRO 124
0.0146
ASP 125
0.0138
ALA 126
0.0155
PRO 127
0.0131
SER 128
0.0141
ASP 129
0.0161
ILE 130
0.0133
ALA 131
0.0128
SER 132
0.0185
ALA 133
0.0174
LEU 134
0.0145
THR 135
0.0192
PHE 136
0.0225
LEU 137
0.0193
VAL 138
0.0210
ALA 139
0.0264
HIS 140
0.0276
SER 141
0.0253
SER 142
0.0301
ASP 143
0.0303
VAL 144
0.0238
ASN 145
0.0234
ALA 146
0.0279
SER 147
0.0263
ALA 148
0.0200
PRO 149
0.0154
THR 150
0.0156
ALA 151
0.0194
ALA 152
0.0168
ASP 153
0.0172
VAL 154
0.0178
GLN 155
0.0182
ASN 156
0.0124
ILE 157
0.0093
PHE 158
0.0043
LEU 159
0.0058
VAL 160
0.0070
GLY 161
0.0103
HIS 162
0.0119
SER 163
0.0134
ALA 164
0.0140
GLY 165
0.0128
GLY 166
0.0114
ALA 167
0.0126
ILE 168
0.0127
ALA 169
0.0103
SER 170
0.0099
ASP 171
0.0119
VAL 172
0.0113
LEU 173
0.0083
LEU 174
0.0104
ALA 175
0.0131
PRO 176
0.0140
GLY 177
0.0149
LEU 178
0.0153
LEU 179
0.0136
PRO 180
0.0184
ALA 181
0.0170
ASN 182
0.0192
VAL 183
0.0163
ARG 184
0.0120
ARG 185
0.0135
SER 186
0.0147
VAL 187
0.0096
ARG 188
0.0081
GLY 189
0.0027
LEU 190
0.0030
ILE 191
0.0054
VAL 192
0.0088
PHE 193
0.0107
GLY 194
0.0130
GLY 195
0.0122
MET 196
0.0138
MET 197
0.0132
HIS 198
0.0145
TYR 199
0.0166
ARG 200
0.0180
GLY 201
0.0212
LEU 202
0.0189
GLU 203
0.0197
TYR 204
0.0136
PRO 205
0.0109
ILE 206
0.0111
PRO 207
0.0050
PRO 208
0.0051
PHE 209
0.0048
VAL 210
0.0082
LEU 211
0.0093
PRO 212
0.0074
GLY 213
0.0075
TYR 214
0.0105
TYR 215
0.0125
GLY 216
0.0131
THR 217
0.0165
ASP 218
0.0183
GLU 219
0.0213
ASP 220
0.0187
VAL 221
0.0167
ARG 222
0.0177
ALA 223
0.0177
HIS 224
0.0163
GLU 225
0.0152
PRO 226
0.0130
LEU 227
0.0131
GLY 228
0.0149
LEU 229
0.0135
LEU 230
0.0110
GLU 231
0.0125
SER 232
0.0139
ALA 233
0.0120
SER 234
0.0119
ASP 235
0.0080
GLU 236
0.0109
ILE 237
0.0096
VAL 238
0.0056
ARG 239
0.0060
GLY 240
0.0083
LEU 241
0.0045
PRO 242
0.0043
ASP 243
0.0034
VAL 244
0.0027
LEU 245
0.0059
MET 246
0.0084
VAL 247
0.0104
LEU 248
0.0133
SER 249
0.0142
GLU 250
0.0158
HIS 251
0.0174
ASP 252
0.0156
VAL 253
0.0168
ALA 254
0.0173
ALA 255
0.0168
MET 256
0.0151
ARG 257
0.0146
ALA 258
0.0156
ALA 259
0.0143
VAL 260
0.0125
THR 261
0.0132
ASP 262
0.0130
PHE 263
0.0111
ARG 264
0.0097
SER 265
0.0106
ALA 266
0.0095
LEU 267
0.0068
ALA 268
0.0065
GLU 269
0.0069
ARG 270
0.0047
THR 271
0.0018
GLY 272
0.0046
LYS 273
0.0060
ASP 274
0.0084
VAL 275
0.0069
PRO 276
0.0088
LEU 277
0.0107
LEU 278
0.0113
VAL 279
0.0133
ALA 280
0.0132
GLN 281
0.0151
GLY 282
0.0154
HIS 283
0.0149
ASN 284
0.0157
HIS 285
0.0152
ILE 286
0.0151
SER 287
0.0149
PRO 288
0.0134
HIS 289
0.0131
TYR 290
0.0142
ALA 291
0.0152
LEU 292
0.0130
SER 293
0.0139
SER 294
0.0166
GLY 295
0.0164
GLU 296
0.0171
GLY 297
0.0174
GLU 298
0.0134
GLU 299
0.0136
TRP 300
0.0120
GLY 301
0.0088
HIS 302
0.0089
ASP 303
0.0107
VAL 304
0.0070
ILE 305
0.0058
ARG 306
0.0099
TRP 307
0.0087
MET 308
0.0059
ARG 309
0.0100
ALA 310
0.0135
LYS 311
0.0113
LEU 312
0.0134
ALA 313
0.0179
SER 314
0.0197
GLY 315
0.0200
LEU 18
0.0091
ALA 19
0.0073
GLN 20
0.0103
VAL 21
0.0085
THR 22
0.0097
PHE 23
0.0123
ALA 24
0.0127
ASN 25
0.0137
GLU 26
0.0162
ALA 27
0.0178
ILE 28
0.0161
TYR 29
0.0162
PRO 30
0.0200
LEU 31
0.0194
LEU 32
0.0180
GLU 33
0.0200
LYS 34
0.0209
ARG 35
0.0191
ARG 36
0.0192
ALA 37
0.0198
GLU 38
0.0174
ILE 39
0.0157
GLU 40
0.0170
ASN 41
0.0159
VAL 42
0.0110
THR 43
0.0129
ARG 44
0.0154
LYS 45
0.0201
THR 46
0.0226
PHE 47
0.0239
ARG 48
0.0254
TYR 49
0.0224
GLY 50
0.0262
ALA 51
0.0307
LEU 52
0.0303
PRO 53
0.0313
GLY 54
0.0268
SER 55
0.0238
GLU 56
0.0221
MET 57
0.0174
ASP 58
0.0158
VAL 59
0.0129
TYR 60
0.0108
TYR 61
0.0093
PRO 62
0.0057
SER 63
0.0072
SER 64
0.0114
THR 65
0.0154
PRO 66
0.0261
SER 67
0.0277
GLY 68
0.0242
LYS 69
0.0184
ALA 70
0.0120
PRO 71
0.0093
VAL 72
0.0071
LEU 73
0.0045
ALA 74
0.0083
PHE 75
0.0099
VAL 76
0.0117
HIS 77
0.0136
GLY 78
0.0144
GLY 79
0.0136
ALA 80
0.0117
TYR 81
0.0117
VAL 82
0.0082
HIS 83
0.0079
GLY 84
0.0160
SER 85
0.0155
LYS 86
0.0142
THR 87
0.0138
HIS 88
0.0105
PRO 89
0.0076
PRO 90
0.0085
PRO 91
0.0065
GLY 92
0.0092
ASP 93
0.0153
LEU 94
0.0160
ILE 95
0.0145
TYR 96
0.0143
LYS 97
0.0145
ASN 98
0.0141
VAL 99
0.0112
GLY 100
0.0101
ALA 101
0.0097
PHE 102
0.0076
TYR 103
0.0047
ALA 104
0.0048
SER 105
0.0029
GLN 106
0.0030
GLY 107
0.0035
PHE 108
0.0037
VAL 109
0.0076
THR 110
0.0079
VAL 111
0.0096
ILE 112
0.0121
PRO 113
0.0145
ASP 114
0.0161
TYR 115
0.0153
ARG 116
0.0164
LYS 117
0.0117
LEU 118
0.0073
PRO 119
0.0047
GLY 120
0.0075
MET 121
0.0112
LYS 122
0.0125
TRP 123
0.0149
PRO 124
0.0151
ASP 125
0.0146
ALA 126
0.0156
PRO 127
0.0131
SER 128
0.0138
ASP 129
0.0154
ILE 130
0.0128
ALA 131
0.0119
SER 132
0.0171
ALA 133
0.0163
LEU 134
0.0132
THR 135
0.0175
PHE 136
0.0211
LEU 137
0.0180
VAL 138
0.0193
ALA 139
0.0246
HIS 140
0.0262
SER 141
0.0240
SER 142
0.0290
ASP 143
0.0293
VAL 144
0.0230
ASN 145
0.0228
ALA 146
0.0275
SER 147
0.0264
ALA 148
0.0202
PRO 149
0.0161
THR 150
0.0157
ALA 151
0.0191
ALA 152
0.0162
ASP 153
0.0162
VAL 154
0.0165
GLN 155
0.0166
ASN 156
0.0111
ILE 157
0.0079
PHE 158
0.0032
LEU 159
0.0055
VAL 160
0.0072
GLY 161
0.0106
HIS 162
0.0123
SER 163
0.0138
ALA 164
0.0141
GLY 165
0.0130
GLY 166
0.0117
ALA 167
0.0128
ILE 168
0.0128
ALA 169
0.0103
SER 170
0.0099
ASP 171
0.0117
VAL 172
0.0106
LEU 173
0.0075
LEU 174
0.0096
ALA 175
0.0122
PRO 176
0.0125
GLY 177
0.0134
LEU 178
0.0140
LEU 179
0.0119
PRO 180
0.0159
ALA 181
0.0142
ASN 182
0.0167
VAL 183
0.0142
ARG 184
0.0097
ARG 185
0.0114
SER 186
0.0126
VAL 187
0.0076
ARG 188
0.0066
GLY 189
0.0019
LEU 190
0.0034
ILE 191
0.0065
VAL 192
0.0096
PHE 193
0.0115
GLY 194
0.0139
GLY 195
0.0130
MET 196
0.0145
MET 197
0.0138
HIS 198
0.0150
TYR 199
0.0174
ARG 200
0.0186
GLY 201
0.0220
LEU 202
0.0199
GLU 203
0.0206
TYR 204
0.0146
PRO 205
0.0128
ILE 206
0.0135
PRO 207
0.0066
PRO 208
0.0068
PHE 209
0.0062
VAL 210
0.0097
LEU 211
0.0104
PRO 212
0.0087
GLY 213
0.0094
TYR 214
0.0118
TYR 215
0.0136
GLY 216
0.0149
THR 217
0.0180
ASP 218
0.0187
GLU 219
0.0214
ASP 220
0.0192
VAL 221
0.0170
ARG 222
0.0177
ALA 223
0.0173
HIS 224
0.0163
GLU 225
0.0153
PRO 226
0.0130
LEU 227
0.0132
GLY 228
0.0148
LEU 229
0.0130
LEU 230
0.0107
GLU 231
0.0122
SER 232
0.0128
ALA 233
0.0105
SER 234
0.0091
ASP 235
0.0047
GLU 236
0.0071
ILE 237
0.0067
VAL 238
0.0033
ARG 239
0.0031
GLY 240
0.0054
LEU 241
0.0022
PRO 242
0.0031
ASP 243
0.0040
VAL 244
0.0048
LEU 245
0.0077
MET 246
0.0100
VAL 247
0.0115
LEU 248
0.0143
SER 249
0.0147
GLU 250
0.0163
HIS 251
0.0178
ASP 252
0.0164
VAL 253
0.0180
ALA 254
0.0189
ALA 255
0.0181
MET 256
0.0163
ARG 257
0.0161
ALA 258
0.0173
ALA 259
0.0157
VAL 260
0.0139
THR 261
0.0151
ASP 262
0.0148
PHE 263
0.0124
ARG 264
0.0118
SER 265
0.0132
ALA 266
0.0115
LEU 267
0.0089
ALA 268
0.0097
GLU 269
0.0106
ARG 270
0.0070
THR 271
0.0051
GLY 272
0.0085
LYS 273
0.0092
ASP 274
0.0116
VAL 275
0.0097
PRO 276
0.0108
LEU 277
0.0125
LEU 278
0.0125
VAL 279
0.0141
ALA 280
0.0135
GLN 281
0.0151
GLY 282
0.0151
HIS 283
0.0148
ASN 284
0.0158
HIS 285
0.0155
ILE 286
0.0152
SER 287
0.0147
PRO 288
0.0134
HIS 289
0.0131
TYR 290
0.0140
ALA 291
0.0150
LEU 292
0.0128
SER 293
0.0136
SER 294
0.0165
GLY 295
0.0163
GLU 296
0.0170
GLY 297
0.0170
GLU 298
0.0131
GLU 299
0.0133
TRP 300
0.0121
GLY 301
0.0089
HIS 302
0.0086
ASP 303
0.0109
VAL 304
0.0075
ILE 305
0.0059
ARG 306
0.0097
TRP 307
0.0090
MET 308
0.0059
ARG 309
0.0095
ALA 310
0.0132
LYS 311
0.0109
LEU 312
0.0126
ALA 313
0.0171
SER 314
0.0190
GLY 315
0.0189
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.