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 = 0.0299
LEU 18
0.0173
ALA 19
0.0156
GLN 20
0.0153
VAL 21
0.0172
THR 22
0.0157
PHE 23
0.0172
ALA 24
0.0185
ASN 25
0.0154
GLU 26
0.0152
ALA 27
0.0186
ILE 28
0.0179
TYR 29
0.0173
PRO 30
0.0188
LEU 31
0.0186
LEU 32
0.0177
GLU 33
0.0183
LYS 34
0.0192
ARG 35
0.0179
ARG 36
0.0177
ALA 37
0.0179
GLU 38
0.0172
ILE 39
0.0171
GLU 40
0.0186
ASN 41
0.0187
VAL 42
0.0193
THR 43
0.0204
ARG 44
0.0199
LYS 45
0.0200
THR 46
0.0196
PHE 47
0.0186
ARG 48
0.0138
TYR 49
0.0151
GLY 50
0.0147
ALA 51
0.0120
LEU 52
0.0106
PRO 53
0.0058
GLY 54
0.0148
SER 55
0.0147
GLU 56
0.0147
MET 57
0.0157
ASP 58
0.0163
VAL 59
0.0154
TYR 60
0.0180
TYR 61
0.0187
PRO 62
0.0183
SER 63
0.0237
SER 64
0.0249
THR 65
0.0234
PRO 66
0.0299
SER 67
0.0292
GLY 68
0.0293
LYS 69
0.0220
ALA 70
0.0179
PRO 71
0.0140
VAL 72
0.0124
LEU 73
0.0110
ALA 74
0.0117
PHE 75
0.0103
VAL 76
0.0107
HIS 77
0.0118
GLY 78
0.0103
GLY 79
0.0117
ALA 80
0.0121
TYR 81
0.0117
VAL 82
0.0103
HIS 83
0.0114
GLY 84
0.0116
SER 85
0.0124
LYS 86
0.0122
THR 87
0.0131
HIS 88
0.0113
PRO 89
0.0068
PRO 90
0.0044
PRO 91
0.0051
GLY 92
0.0128
ASP 93
0.0127
LEU 94
0.0150
ILE 95
0.0154
TYR 96
0.0149
LYS 97
0.0155
ASN 98
0.0156
VAL 99
0.0147
GLY 100
0.0161
ALA 101
0.0168
PHE 102
0.0154
TYR 103
0.0142
ALA 104
0.0167
SER 105
0.0176
GLN 106
0.0153
GLY 107
0.0160
PHE 108
0.0142
VAL 109
0.0157
THR 110
0.0149
VAL 111
0.0129
ILE 112
0.0137
PRO 113
0.0141
ASP 114
0.0125
TYR 115
0.0116
ARG 116
0.0148
LYS 117
0.0106
LEU 118
0.0093
PRO 119
0.0085
GLY 120
0.0126
MET 121
0.0141
LYS 122
0.0143
TRP 123
0.0163
PRO 124
0.0158
ASP 125
0.0164
ALA 126
0.0145
PRO 127
0.0129
SER 128
0.0140
ASP 129
0.0134
ILE 130
0.0122
ALA 131
0.0117
SER 132
0.0137
ALA 133
0.0142
LEU 134
0.0120
THR 135
0.0129
PHE 136
0.0157
LEU 137
0.0152
VAL 138
0.0142
ALA 139
0.0160
HIS 140
0.0195
SER 141
0.0196
SER 142
0.0235
ASP 143
0.0250
VAL 144
0.0221
ASN 145
0.0233
ALA 146
0.0271
SER 147
0.0296
ALA 148
0.0260
PRO 149
0.0260
THR 150
0.0241
ALA 151
0.0229
ALA 152
0.0191
ASP 153
0.0168
VAL 154
0.0146
GLN 155
0.0122
ASN 156
0.0110
ILE 157
0.0099
PHE 158
0.0080
LEU 159
0.0080
VAL 160
0.0088
GLY 161
0.0105
HIS 162
0.0111
SER 163
0.0128
ALA 164
0.0137
GLY 165
0.0124
GLY 166
0.0104
ALA 167
0.0117
ILE 168
0.0119
ALA 169
0.0102
SER 170
0.0097
ASP 171
0.0121
VAL 172
0.0111
LEU 173
0.0086
LEU 174
0.0113
ALA 175
0.0143
PRO 176
0.0143
GLY 177
0.0133
LEU 178
0.0135
LEU 179
0.0105
PRO 180
0.0094
ALA 181
0.0056
ASN 182
0.0070
VAL 183
0.0088
ARG 184
0.0054
ARG 185
0.0040
SER 186
0.0078
VAL 187
0.0060
ARG 188
0.0054
GLY 189
0.0035
LEU 190
0.0046
ILE 191
0.0058
VAL 192
0.0079
PHE 193
0.0095
GLY 194
0.0115
GLY 195
0.0118
MET 196
0.0137
MET 197
0.0131
HIS 198
0.0151
TYR 199
0.0169
ARG 200
0.0175
GLY 201
0.0183
LEU 202
0.0168
GLU 203
0.0174
TYR 204
0.0144
PRO 205
0.0147
ILE 206
0.0121
PRO 207
0.0074
PRO 208
0.0049
PHE 209
0.0067
VAL 210
0.0121
TRP 211
0.0131
PRO 212
0.0142
GLY 213
0.0155
TYR 214
0.0155
TYR 215
0.0161
GLY 216
0.0203
THR 217
0.0214
ASP 218
0.0199
GLU 219
0.0208
ASP 220
0.0198
VAL 221
0.0168
ARG 222
0.0188
ALA 223
0.0174
HIS 224
0.0164
GLU 225
0.0161
PRO 226
0.0136
LEU 227
0.0140
GLY 228
0.0173
LEU 229
0.0153
LEU 230
0.0134
GLU 231
0.0166
SER 232
0.0183
ALA 233
0.0156
SER 234
0.0170
ASP 235
0.0154
GLU 236
0.0122
ILE 237
0.0104
VAL 238
0.0101
ARG 239
0.0088
GLY 240
0.0047
LEU 241
0.0042
PRO 242
0.0007
ASP 243
0.0018
VAL 244
0.0023
LEU 245
0.0023
MET 246
0.0054
VAL 247
0.0067
LEU 248
0.0090
SER 249
0.0109
GLU 250
0.0106
HIS 251
0.0135
ASP 252
0.0130
VAL 253
0.0157
ALA 254
0.0157
ALA 255
0.0158
MET 256
0.0141
ARG 257
0.0126
ALA 258
0.0142
ALA 259
0.0143
VAL 260
0.0114
THR 261
0.0115
ASP 262
0.0138
PHE 263
0.0123
ARG 264
0.0099
SER 265
0.0127
ALA 266
0.0143
LEU 267
0.0116
ALA 268
0.0119
GLU 269
0.0165
ARG 270
0.0146
THR 271
0.0117
GLY 272
0.0144
LYS 273
0.0118
ASP 274
0.0103
VAL 275
0.0063
PRO 276
0.0031
LEU 277
0.0033
LEU 278
0.0031
VAL 279
0.0065
ALA 280
0.0093
GLN 281
0.0101
GLY 282
0.0128
HIS 283
0.0138
ASN 284
0.0149
HIS 285
0.0146
ILE 286
0.0164
SER 287
0.0161
PRO 288
0.0143
HIS 289
0.0145
TYR 290
0.0163
ALA 291
0.0161
LEU 292
0.0153
SER 293
0.0164
SER 294
0.0176
GLY 295
0.0179
GLU 296
0.0180
GLY 297
0.0148
GLU 298
0.0136
GLU 299
0.0111
TRP 300
0.0091
GLY 301
0.0110
HIS 302
0.0108
ASP 303
0.0071
VAL 304
0.0073
ILE 305
0.0099
ARG 306
0.0093
TRP 307
0.0064
MET 308
0.0080
ARG 309
0.0114
ALA 310
0.0105
LYS 311
0.0092
LEU 312
0.0130
ALA 313
0.0162
SER 314
0.0152
GLY 315
0.0165
LEU 18
0.0146
ALA 19
0.0142
GLN 20
0.0151
VAL 21
0.0162
THR 22
0.0146
PHE 23
0.0166
ALA 24
0.0181
ASN 25
0.0146
GLU 26
0.0144
ALA 27
0.0182
ILE 28
0.0177
TYR 29
0.0168
PRO 30
0.0178
LEU 31
0.0180
LEU 32
0.0169
GLU 33
0.0172
LYS 34
0.0182
ARG 35
0.0169
ARG 36
0.0165
ALA 37
0.0165
GLU 38
0.0162
ILE 39
0.0160
GLU 40
0.0170
ASN 41
0.0170
VAL 42
0.0176
THR 43
0.0183
ARG 44
0.0180
LYS 45
0.0180
THR 46
0.0180
PHE 47
0.0172
ARG 48
0.0142
TYR 49
0.0155
GLY 50
0.0152
ALA 51
0.0141
LEU 52
0.0120
PRO 53
0.0062
GLY 54
0.0142
SER 55
0.0147
GLU 56
0.0142
MET 57
0.0150
ASP 58
0.0153
VAL 59
0.0142
TYR 60
0.0160
TYR 61
0.0162
PRO 62
0.0157
SER 63
0.0206
SER 64
0.0210
THR 65
0.0191
PRO 66
0.0244
SER 67
0.0235
GLY 68
0.0238
LYS 69
0.0174
ALA 70
0.0139
PRO 71
0.0101
VAL 72
0.0094
LEU 73
0.0089
ALA 74
0.0103
PHE 75
0.0104
VAL 76
0.0110
HIS 77
0.0122
GLY 78
0.0118
GLY 79
0.0130
ALA 80
0.0135
TYR 81
0.0130
VAL 82
0.0121
HIS 83
0.0128
GLY 84
0.0119
SER 85
0.0124
LYS 86
0.0121
THR 87
0.0132
HIS 88
0.0110
PRO 89
0.0061
PRO 90
0.0046
PRO 91
0.0047
GLY 92
0.0128
ASP 93
0.0124
LEU 94
0.0146
ILE 95
0.0151
TYR 96
0.0146
LYS 97
0.0149
ASN 98
0.0151
VAL 99
0.0142
GLY 100
0.0149
ALA 101
0.0155
PHE 102
0.0142
TYR 103
0.0124
ALA 104
0.0145
SER 105
0.0155
GLN 106
0.0128
GLY 107
0.0130
PHE 108
0.0114
VAL 109
0.0130
THR 110
0.0128
VAL 111
0.0120
ILE 112
0.0131
PRO 113
0.0136
ASP 114
0.0126
TYR 115
0.0125
ARG 116
0.0164
LYS 117
0.0121
LEU 118
0.0109
PRO 119
0.0100
GLY 120
0.0158
MET 121
0.0163
LYS 122
0.0159
TRP 123
0.0183
PRO 124
0.0173
ASP 125
0.0176
ALA 126
0.0158
PRO 127
0.0142
SER 128
0.0152
ASP 129
0.0138
ILE 130
0.0124
ALA 131
0.0119
SER 132
0.0132
ALA 133
0.0133
LEU 134
0.0108
THR 135
0.0116
PHE 136
0.0142
LEU 137
0.0131
VAL 138
0.0112
ALA 139
0.0133
HIS 140
0.0167
SER 141
0.0159
SER 142
0.0195
ASP 143
0.0214
VAL 144
0.0189
ASN 145
0.0195
ALA 146
0.0231
SER 147
0.0254
ALA 148
0.0222
PRO 149
0.0223
THR 150
0.0200
ALA 151
0.0186
ALA 152
0.0151
ASP 153
0.0124
VAL 154
0.0103
GLN 155
0.0073
ASN 156
0.0064
ILE 157
0.0062
PHE 158
0.0052
LEU 159
0.0073
VAL 160
0.0086
GLY 161
0.0111
HIS 162
0.0120
SER 163
0.0142
ALA 164
0.0153
GLY 165
0.0136
GLY 166
0.0117
ALA 167
0.0137
ILE 168
0.0136
ALA 169
0.0114
SER 170
0.0115
ASP 171
0.0144
VAL 172
0.0128
LEU 173
0.0111
LEU 174
0.0149
ALA 175
0.0179
PRO 176
0.0181
GLY 177
0.0157
LEU 178
0.0150
LEU 179
0.0112
PRO 180
0.0094
ALA 181
0.0064
ASN 182
0.0041
VAL 183
0.0063
ARG 184
0.0056
ARG 185
0.0020
SER 186
0.0030
VAL 187
0.0030
ARG 188
0.0012
GLY 189
0.0021
LEU 190
0.0057
ILE 191
0.0066
VAL 192
0.0095
PHE 193
0.0106
GLY 194
0.0132
GLY 195
0.0139
MET 196
0.0163
MET 197
0.0160
HIS 198
0.0181
TYR 199
0.0203
ARG 200
0.0213
GLY 201
0.0219
LEU 202
0.0201
GLU 203
0.0208
TYR 204
0.0164
PRO 205
0.0169
ILE 206
0.0144
PRO 207
0.0083
PRO 208
0.0061
PHE 209
0.0078
VAL 210
0.0139
TRP 211
0.0145
PRO 212
0.0157
GLY 213
0.0178
TYR 214
0.0175
TYR 215
0.0178
GLY 216
0.0225
THR 217
0.0241
ASP 218
0.0231
GLU 219
0.0234
ASP 220
0.0220
VAL 221
0.0194
ARG 222
0.0226
ALA 223
0.0207
HIS 224
0.0192
GLU 225
0.0194
PRO 226
0.0169
LEU 227
0.0179
GLY 228
0.0219
LEU 229
0.0195
LEU 230
0.0179
GLU 231
0.0219
SER 232
0.0241
ALA 233
0.0216
SER 234
0.0243
ASP 235
0.0231
GLU 236
0.0200
ILE 237
0.0169
VAL 238
0.0166
ARG 239
0.0158
GLY 240
0.0110
LEU 241
0.0096
PRO 242
0.0057
ASP 243
0.0058
VAL 244
0.0065
LEU 245
0.0053
MET 246
0.0081
VAL 247
0.0082
LEU 248
0.0108
SER 249
0.0121
GLU 250
0.0122
HIS 251
0.0153
ASP 252
0.0147
VAL 253
0.0178
ALA 254
0.0184
ALA 255
0.0187
MET 256
0.0166
ARG 257
0.0152
ALA 258
0.0175
ALA 259
0.0176
VAL 260
0.0145
THR 261
0.0151
ASP 262
0.0179
PHE 263
0.0164
ARG 264
0.0143
SER 265
0.0174
ALA 266
0.0195
LEU 267
0.0170
ALA 268
0.0172
GLU 269
0.0226
ARG 270
0.0209
THR 271
0.0180
GLY 272
0.0204
LYS 273
0.0173
ASP 274
0.0148
VAL 275
0.0110
PRO 276
0.0068
LEU 277
0.0067
LEU 278
0.0046
VAL 279
0.0078
ALA 280
0.0100
GLN 281
0.0111
GLY 282
0.0142
HIS 283
0.0149
ASN 284
0.0160
HIS 285
0.0155
ILE 286
0.0169
SER 287
0.0164
PRO 288
0.0145
HIS 289
0.0144
TYR 290
0.0160
ALA 291
0.0161
LEU 292
0.0150
SER 293
0.0158
SER 294
0.0171
GLY 295
0.0176
GLU 296
0.0180
GLY 297
0.0153
GLU 298
0.0135
GLU 299
0.0110
TRP 300
0.0088
GLY 301
0.0099
HIS 302
0.0089
ASP 303
0.0049
VAL 304
0.0051
ILE 305
0.0068
ARG 306
0.0059
TRP 307
0.0029
MET 308
0.0039
ARG 309
0.0079
ALA 310
0.0079
LYS 311
0.0064
LEU 312
0.0095
ALA 313
0.0139
SER 314
0.0142
GLY 315
0.0152
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.