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
0.0138
ALA 19
0.0099
GLN 20
0.0077
VAL 21
0.0112
THR 22
0.0110
PHE 23
0.0074
ALA 24
0.0067
ASN 25
0.0079
GLU 26
0.0078
ALA 27
0.0075
ILE 28
0.0062
TYR 29
0.0063
PRO 30
0.0083
LEU 31
0.0096
LEU 32
0.0101
GLU 33
0.0090
LYS 34
0.0108
ARG 35
0.0123
ARG 36
0.0126
ALA 37
0.0157
GLU 38
0.0166
ILE 39
0.0161
GLU 40
0.0179
ASN 41
0.0210
VAL 42
0.0198
THR 43
0.0199
ARG 44
0.0184
LYS 45
0.0161
THR 46
0.0153
PHE 47
0.0134
ARG 48
0.0125
TYR 49
0.0119
GLY 50
0.0117
ALA 51
0.0106
LEU 52
0.0093
PRO 53
0.0075
GLY 54
0.0108
SER 55
0.0110
GLU 56
0.0113
MET 57
0.0116
ASP 58
0.0129
VAL 59
0.0121
TYR 60
0.0150
TYR 61
0.0157
PRO 62
0.0171
SER 63
0.0231
SER 64
0.0234
THR 65
0.0220
PRO 66
0.0282
SER 67
0.0228
GLY 68
0.0214
LYS 69
0.0141
ALA 70
0.0130
PRO 71
0.0099
VAL 72
0.0084
LEU 73
0.0093
ALA 74
0.0084
PHE 75
0.0093
VAL 76
0.0093
HIS 77
0.0112
GLY 78
0.0132
GLY 79
0.0153
ALA 80
0.0158
TYR 81
0.0143
VAL 82
0.0142
HIS 83
0.0135
GLY 84
0.0089
SER 85
0.0092
LYS 86
0.0090
THR 87
0.0091
HIS 88
0.0061
PRO 89
0.0052
PRO 90
0.0061
PRO 91
0.0052
GLY 92
0.0033
ASP 93
0.0091
LEU 94
0.0091
ILE 95
0.0090
TYR 96
0.0117
LYS 97
0.0129
ASN 98
0.0129
VAL 99
0.0133
GLY 100
0.0144
ALA 101
0.0161
PHE 102
0.0155
TYR 103
0.0144
ALA 104
0.0150
SER 105
0.0175
GLN 106
0.0165
GLY 107
0.0147
PHE 108
0.0127
VAL 109
0.0117
THR 110
0.0120
VAL 111
0.0094
ILE 112
0.0103
PRO 113
0.0101
ASP 114
0.0096
TYR 115
0.0107
ARG 116
0.0131
LYS 117
0.0134
LEU 118
0.0159
PRO 119
0.0169
GLY 120
0.0160
MET 121
0.0166
LYS 122
0.0192
TRP 123
0.0170
PRO 124
0.0149
ASP 125
0.0150
ALA 126
0.0131
PRO 127
0.0105
SER 128
0.0115
ASP 129
0.0106
ILE 130
0.0084
ALA 131
0.0074
SER 132
0.0095
ALA 133
0.0088
LEU 134
0.0056
THR 135
0.0070
PHE 136
0.0087
LEU 137
0.0066
VAL 138
0.0037
ALA 139
0.0066
HIS 140
0.0086
SER 141
0.0070
SER 142
0.0089
ASP 143
0.0125
VAL 144
0.0122
ASN 145
0.0126
ALA 146
0.0150
SER 147
0.0191
ALA 148
0.0180
PRO 149
0.0202
THR 150
0.0173
ALA 151
0.0133
ALA 152
0.0102
ASP 153
0.0075
VAL 154
0.0039
GLN 155
0.0051
ASN 156
0.0070
ILE 157
0.0057
PHE 158
0.0076
LEU 159
0.0065
VAL 160
0.0094
GLY 161
0.0105
HIS 162
0.0126
SER 163
0.0138
ALA 164
0.0126
GLY 165
0.0115
GLY 166
0.0107
ALA 167
0.0106
ILE 168
0.0095
ALA 169
0.0069
SER 170
0.0056
ASP 171
0.0071
VAL 172
0.0062
LEU 173
0.0028
LEU 174
0.0042
ALA 175
0.0098
PRO 176
0.0134
GLY 177
0.0127
LEU 178
0.0108
LEU 179
0.0081
PRO 180
0.0104
ALA 181
0.0108
ASN 182
0.0095
VAL 183
0.0050
ARG 184
0.0053
ARG 185
0.0080
SER 186
0.0044
VAL 187
0.0038
ARG 188
0.0076
GLY 189
0.0080
LEU 190
0.0072
ILE 191
0.0104
VAL 192
0.0116
PHE 193
0.0141
GLY 194
0.0157
GLY 195
0.0147
MET 196
0.0157
MET 197
0.0134
HIS 198
0.0158
TYR 199
0.0201
ARG 200
0.0203
GLY 201
0.0269
LEU 202
0.0254
GLU 203
0.0284
TYR 204
0.0214
PRO 205
0.0228
ILE 206
0.0226
PRO 207
0.0213
PRO 208
0.0226
PHE 209
0.0206
VAL 210
0.0212
TRP 211
0.0222
PRO 212
0.0248
GLY 213
0.0229
TYR 214
0.0196
TYR 215
0.0201
GLY 216
0.0260
THR 217
0.0297
ASP 218
0.0288
GLU 219
0.0260
ASP 220
0.0226
VAL 221
0.0205
ARG 222
0.0173
ALA 223
0.0150
HIS 224
0.0146
GLU 225
0.0135
PRO 226
0.0091
LEU 227
0.0088
GLY 228
0.0090
LEU 229
0.0067
LEU 230
0.0017
GLU 231
0.0018
SER 232
0.0070
ALA 233
0.0077
SER 234
0.0151
ASP 235
0.0182
GLU 236
0.0204
ILE 237
0.0122
VAL 238
0.0112
ARG 239
0.0179
GLY 240
0.0109
LEU 241
0.0071
PRO 242
0.0082
ASP 243
0.0096
VAL 244
0.0094
LEU 245
0.0128
MET 246
0.0144
VAL 247
0.0165
LEU 248
0.0188
SER 249
0.0175
GLU 250
0.0190
HIS 251
0.0195
ASP 252
0.0207
VAL 253
0.0226
ALA 254
0.0255
ALA 255
0.0229
MET 256
0.0205
ARG 257
0.0217
ALA 258
0.0224
ALA 259
0.0182
VAL 260
0.0171
THR 261
0.0196
ASP 262
0.0166
PHE 263
0.0127
ARG 264
0.0151
SER 265
0.0164
ALA 266
0.0115
LEU 267
0.0106
ALA 268
0.0162
GLU 269
0.0154
ARG 270
0.0117
THR 271
0.0150
GLY 272
0.0205
LYS 273
0.0190
ASP 274
0.0211
VAL 275
0.0177
PRO 276
0.0166
LEU 277
0.0180
LEU 278
0.0190
VAL 279
0.0179
ALA 280
0.0168
GLN 281
0.0179
GLY 282
0.0149
HIS 283
0.0145
ASN 284
0.0149
HIS 285
0.0159
ILE 286
0.0146
SER 287
0.0127
PRO 288
0.0128
HIS 289
0.0133
TYR 290
0.0117
ALA 291
0.0128
LEU 292
0.0136
SER 293
0.0135
SER 294
0.0119
GLY 295
0.0121
GLU 296
0.0120
GLY 297
0.0167
GLU 298
0.0154
GLU 299
0.0159
TRP 300
0.0160
GLY 301
0.0157
HIS 302
0.0166
ASP 303
0.0166
VAL 304
0.0148
ILE 305
0.0153
ARG 306
0.0165
TRP 307
0.0152
MET 308
0.0130
ARG 309
0.0154
ALA 310
0.0169
LYS 311
0.0135
LEU 312
0.0138
ALA 313
0.0181
SER 314
0.0179
GLY 315
0.0151
LEU 18
0.0137
ALA 19
0.0098
GLN 20
0.0076
VAL 21
0.0110
THR 22
0.0108
PHE 23
0.0073
ALA 24
0.0067
ASN 25
0.0078
GLU 26
0.0077
ALA 27
0.0075
ILE 28
0.0063
TYR 29
0.0063
PRO 30
0.0083
LEU 31
0.0096
LEU 32
0.0101
GLU 33
0.0089
LYS 34
0.0107
ARG 35
0.0122
ARG 36
0.0125
ALA 37
0.0156
GLU 38
0.0164
ILE 39
0.0160
GLU 40
0.0178
ASN 41
0.0209
VAL 42
0.0199
THR 43
0.0199
ARG 44
0.0185
LYS 45
0.0163
THR 46
0.0155
PHE 47
0.0135
ARG 48
0.0128
TYR 49
0.0120
GLY 50
0.0120
ALA 51
0.0109
LEU 52
0.0097
PRO 53
0.0079
GLY 54
0.0112
SER 55
0.0113
GLU 56
0.0116
MET 57
0.0117
ASP 58
0.0131
VAL 59
0.0122
TYR 60
0.0151
TYR 61
0.0157
PRO 62
0.0172
SER 63
0.0232
SER 64
0.0235
THR 65
0.0221
PRO 66
0.0283
SER 67
0.0228
GLY 68
0.0213
LYS 69
0.0140
ALA 70
0.0130
PRO 71
0.0100
VAL 72
0.0084
LEU 73
0.0093
ALA 74
0.0084
PHE 75
0.0093
VAL 76
0.0093
HIS 77
0.0113
GLY 78
0.0132
GLY 79
0.0154
ALA 80
0.0159
TYR 81
0.0145
VAL 82
0.0144
HIS 83
0.0137
GLY 84
0.0087
SER 85
0.0092
LYS 86
0.0091
THR 87
0.0092
HIS 88
0.0061
PRO 89
0.0051
PRO 90
0.0060
PRO 91
0.0051
GLY 92
0.0031
ASP 93
0.0091
LEU 94
0.0091
ILE 95
0.0091
TYR 96
0.0118
LYS 97
0.0130
ASN 98
0.0129
VAL 99
0.0134
GLY 100
0.0145
ALA 101
0.0161
PHE 102
0.0155
TYR 103
0.0145
ALA 104
0.0150
SER 105
0.0176
GLN 106
0.0166
GLY 107
0.0148
PHE 108
0.0128
VAL 109
0.0117
THR 110
0.0120
VAL 111
0.0094
ILE 112
0.0103
PRO 113
0.0101
ASP 114
0.0097
TYR 115
0.0108
ARG 116
0.0132
LYS 117
0.0136
LEU 118
0.0161
PRO 119
0.0171
GLY 120
0.0163
MET 121
0.0168
LYS 122
0.0194
TRP 123
0.0171
PRO 124
0.0150
ASP 125
0.0151
ALA 126
0.0132
PRO 127
0.0105
SER 128
0.0116
ASP 129
0.0107
ILE 130
0.0085
ALA 131
0.0075
SER 132
0.0096
ALA 133
0.0088
LEU 134
0.0056
THR 135
0.0070
PHE 136
0.0086
LEU 137
0.0065
VAL 138
0.0035
ALA 139
0.0066
HIS 140
0.0084
SER 141
0.0067
SER 142
0.0086
ASP 143
0.0123
VAL 144
0.0121
ASN 145
0.0124
ALA 146
0.0148
SER 147
0.0189
ALA 148
0.0179
PRO 149
0.0202
THR 150
0.0173
ALA 151
0.0132
ALA 152
0.0101
ASP 153
0.0075
VAL 154
0.0038
GLN 155
0.0052
ASN 156
0.0071
ILE 157
0.0056
PHE 158
0.0076
LEU 159
0.0065
VAL 160
0.0093
GLY 161
0.0105
HIS 162
0.0126
SER 163
0.0139
ALA 164
0.0127
GLY 165
0.0115
GLY 166
0.0107
ALA 167
0.0107
ILE 168
0.0095
ALA 169
0.0069
SER 170
0.0056
ASP 171
0.0071
VAL 172
0.0062
LEU 173
0.0028
LEU 174
0.0042
ALA 175
0.0098
PRO 176
0.0135
GLY 177
0.0129
LEU 178
0.0109
LEU 179
0.0082
PRO 180
0.0107
ALA 181
0.0111
ASN 182
0.0098
VAL 183
0.0053
ARG 184
0.0055
ARG 185
0.0083
SER 186
0.0046
VAL 187
0.0039
ARG 188
0.0077
GLY 189
0.0080
LEU 190
0.0072
ILE 191
0.0105
VAL 192
0.0116
PHE 193
0.0141
GLY 194
0.0158
GLY 195
0.0147
MET 196
0.0158
MET 197
0.0135
HIS 198
0.0159
TYR 199
0.0203
ARG 200
0.0205
GLY 201
0.0272
LEU 202
0.0256
GLU 203
0.0285
TYR 204
0.0214
PRO 205
0.0227
ILE 206
0.0225
PRO 207
0.0210
PRO 208
0.0223
PHE 209
0.0204
VAL 210
0.0212
TRP 211
0.0222
PRO 212
0.0248
GLY 213
0.0231
TYR 214
0.0197
TYR 215
0.0202
GLY 216
0.0260
THR 217
0.0297
ASP 218
0.0288
GLU 219
0.0260
ASP 220
0.0227
VAL 221
0.0206
ARG 222
0.0174
ALA 223
0.0151
HIS 224
0.0146
GLU 225
0.0136
PRO 226
0.0092
LEU 227
0.0089
GLY 228
0.0091
LEU 229
0.0067
LEU 230
0.0017
GLU 231
0.0018
SER 232
0.0069
ALA 233
0.0076
SER 234
0.0152
ASP 235
0.0183
GLU 236
0.0205
ILE 237
0.0123
VAL 238
0.0113
ARG 239
0.0180
GLY 240
0.0111
LEU 241
0.0073
PRO 242
0.0083
ASP 243
0.0097
VAL 244
0.0095
LEU 245
0.0129
MET 246
0.0145
VAL 247
0.0166
LEU 248
0.0188
SER 249
0.0176
GLU 250
0.0190
HIS 251
0.0195
ASP 252
0.0207
VAL 253
0.0227
ALA 254
0.0255
ALA 255
0.0230
MET 256
0.0206
ARG 257
0.0218
ALA 258
0.0225
ALA 259
0.0184
VAL 260
0.0172
THR 261
0.0198
ASP 262
0.0168
PHE 263
0.0129
ARG 264
0.0152
SER 265
0.0166
ALA 266
0.0117
LEU 267
0.0107
ALA 268
0.0164
GLU 269
0.0156
ARG 270
0.0118
THR 271
0.0152
GLY 272
0.0207
LYS 273
0.0193
ASP 274
0.0214
VAL 275
0.0179
PRO 276
0.0167
LEU 277
0.0182
LEU 278
0.0190
VAL 279
0.0180
ALA 280
0.0169
GLN 281
0.0180
GLY 282
0.0150
HIS 283
0.0145
ASN 284
0.0149
HIS 285
0.0159
ILE 286
0.0146
SER 287
0.0128
PRO 288
0.0129
HIS 289
0.0134
TYR 290
0.0117
ALA 291
0.0129
LEU 292
0.0136
SER 293
0.0135
SER 294
0.0119
GLY 295
0.0121
GLU 296
0.0120
GLY 297
0.0169
GLU 298
0.0155
GLU 299
0.0160
TRP 300
0.0161
GLY 301
0.0158
HIS 302
0.0167
ASP 303
0.0167
VAL 304
0.0149
ILE 305
0.0154
ARG 306
0.0166
TRP 307
0.0153
MET 308
0.0131
ARG 309
0.0156
ALA 310
0.0171
LYS 311
0.0137
LEU 312
0.0140
ALA 313
0.0184
SER 314
0.0182
GLY 315
0.0156
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.