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 = 0.0246
LEU 18
0.0201
ALA 19
0.0223
GLN 20
0.0206
VAL 21
0.0186
THR 22
0.0203
PHE 23
0.0206
ALA 24
0.0192
ASN 25
0.0187
GLU 26
0.0215
ALA 27
0.0225
ILE 28
0.0206
TYR 29
0.0196
PRO 30
0.0224
LEU 31
0.0216
LEU 32
0.0200
GLU 33
0.0203
LYS 34
0.0209
ARG 35
0.0197
ARG 36
0.0185
ALA 37
0.0183
GLU 38
0.0183
ILE 39
0.0186
GLU 40
0.0197
ASN 41
0.0202
VAL 42
0.0222
THR 43
0.0214
ARG 44
0.0207
LYS 45
0.0207
THR 46
0.0208
PHE 47
0.0191
ARG 48
0.0198
TYR 49
0.0179
GLY 50
0.0196
ALA 51
0.0220
LEU 52
0.0193
PRO 53
0.0173
GLY 54
0.0201
SER 55
0.0187
GLU 56
0.0183
MET 57
0.0166
ASP 58
0.0173
VAL 59
0.0155
TYR 60
0.0176
TYR 61
0.0175
PRO 62
0.0181
SER 63
0.0241
SER 64
0.0235
THR 65
0.0209
PRO 66
0.0246
SER 67
0.0203
GLY 68
0.0204
LYS 69
0.0146
ALA 70
0.0130
PRO 71
0.0091
VAL 72
0.0084
LEU 73
0.0091
ALA 74
0.0099
PHE 75
0.0098
VAL 76
0.0104
HIS 77
0.0117
GLY 78
0.0096
GLY 79
0.0089
ALA 80
0.0092
TYR 81
0.0064
VAL 82
0.0057
HIS 83
0.0061
GLY 84
0.0098
SER 85
0.0122
LYS 86
0.0135
THR 87
0.0141
HIS 88
0.0107
PRO 89
0.0070
PRO 90
0.0078
PRO 91
0.0077
GLY 92
0.0128
ASP 93
0.0144
LEU 94
0.0148
ILE 95
0.0151
TYR 96
0.0154
LYS 97
0.0158
ASN 98
0.0161
VAL 99
0.0159
GLY 100
0.0165
ALA 101
0.0181
PHE 102
0.0178
TYR 103
0.0154
ALA 104
0.0168
SER 105
0.0194
GLN 106
0.0174
GLY 107
0.0156
PHE 108
0.0130
VAL 109
0.0130
THR 110
0.0135
VAL 111
0.0118
ILE 112
0.0134
PRO 113
0.0140
ASP 114
0.0126
TYR 115
0.0126
ARG 116
0.0147
LYS 117
0.0055
LEU 118
0.0044
PRO 119
0.0029
GLY 120
0.0083
MET 121
0.0086
LYS 122
0.0086
TRP 123
0.0130
PRO 124
0.0127
ASP 125
0.0128
ALA 126
0.0130
PRO 127
0.0125
SER 128
0.0141
ASP 129
0.0139
ILE 130
0.0119
ALA 131
0.0119
SER 132
0.0142
ALA 133
0.0133
LEU 134
0.0102
THR 135
0.0120
PHE 136
0.0139
LEU 137
0.0114
VAL 138
0.0085
ALA 139
0.0114
HIS 140
0.0137
SER 141
0.0114
SER 142
0.0134
ASP 143
0.0174
VAL 144
0.0164
ASN 145
0.0160
ALA 146
0.0191
SER 147
0.0226
ALA 148
0.0206
PRO 149
0.0221
THR 150
0.0187
ALA 151
0.0151
ALA 152
0.0119
ASP 153
0.0082
VAL 154
0.0057
GLN 155
0.0031
ASN 156
0.0045
ILE 157
0.0047
PHE 158
0.0053
LEU 159
0.0064
VAL 160
0.0082
GLY 161
0.0101
HIS 162
0.0111
SER 163
0.0129
ALA 164
0.0135
GLY 165
0.0118
GLY 166
0.0099
ALA 167
0.0110
ILE 168
0.0110
ALA 169
0.0095
SER 170
0.0092
ASP 171
0.0117
VAL 172
0.0113
LEU 173
0.0098
LEU 174
0.0121
ALA 175
0.0152
PRO 176
0.0167
GLY 177
0.0158
LEU 178
0.0143
LEU 179
0.0121
PRO 180
0.0135
ALA 181
0.0124
ASN 182
0.0096
VAL 183
0.0079
ARG 184
0.0081
ARG 185
0.0070
SER 186
0.0037
VAL 187
0.0036
ARG 188
0.0035
GLY 189
0.0027
LEU 190
0.0042
ILE 191
0.0061
VAL 192
0.0079
PHE 193
0.0105
GLY 194
0.0124
GLY 195
0.0117
MET 196
0.0134
MET 197
0.0122
HIS 198
0.0147
TYR 199
0.0167
ARG 200
0.0176
GLY 201
0.0205
LEU 202
0.0196
GLU 203
0.0216
TYR 204
0.0173
PRO 205
0.0163
ILE 206
0.0108
PRO 207
0.0091
PRO 208
0.0084
PHE 209
0.0071
VAL 210
0.0093
LEU 211
0.0093
PRO 212
0.0084
GLY 213
0.0086
TYR 214
0.0096
TYR 215
0.0098
GLY 216
0.0093
THR 217
0.0114
ASP 218
0.0146
GLU 219
0.0145
ASP 220
0.0129
VAL 221
0.0138
ARG 222
0.0163
ALA 223
0.0152
HIS 224
0.0140
GLU 225
0.0149
PRO 226
0.0126
LEU 227
0.0127
GLY 228
0.0158
LEU 229
0.0146
LEU 230
0.0123
GLU 231
0.0147
SER 232
0.0181
ALA 233
0.0169
SER 234
0.0209
ASP 235
0.0199
GLU 236
0.0201
ILE 237
0.0157
VAL 238
0.0132
ARG 239
0.0146
GLY 240
0.0120
LEU 241
0.0086
PRO 242
0.0056
ASP 243
0.0046
VAL 244
0.0031
LEU 245
0.0041
MET 246
0.0061
VAL 247
0.0093
LEU 248
0.0118
SER 249
0.0151
GLU 250
0.0162
HIS 251
0.0189
ASP 252
0.0163
VAL 253
0.0180
ALA 254
0.0170
ALA 255
0.0171
MET 256
0.0146
ARG 257
0.0130
ALA 258
0.0137
ALA 259
0.0134
VAL 260
0.0105
THR 261
0.0095
ASP 262
0.0107
PHE 263
0.0099
ARG 264
0.0063
SER 265
0.0068
ALA 266
0.0098
LEU 267
0.0085
ALA 268
0.0075
GLU 269
0.0112
ARG 270
0.0123
THR 271
0.0112
GLY 272
0.0119
LYS 273
0.0096
ASP 274
0.0070
VAL 275
0.0041
PRO 276
0.0042
LEU 277
0.0057
LEU 278
0.0091
VAL 279
0.0120
ALA 280
0.0149
GLN 281
0.0177
GLY 282
0.0201
HIS 283
0.0193
ASN 284
0.0199
HIS 285
0.0175
ILE 286
0.0192
SER 287
0.0198
PRO 288
0.0169
HIS 289
0.0162
TYR 290
0.0182
ALA 291
0.0194
LEU 292
0.0180
SER 293
0.0192
SER 294
0.0205
GLY 295
0.0210
GLU 296
0.0215
GLY 297
0.0212
GLU 298
0.0192
GLU 299
0.0179
TRP 300
0.0147
GLY 301
0.0152
HIS 302
0.0160
ASP 303
0.0134
VAL 304
0.0112
ILE 305
0.0132
ARG 306
0.0136
TRP 307
0.0099
MET 308
0.0092
ARG 309
0.0131
ALA 310
0.0130
LYS 311
0.0096
LEU 312
0.0118
ALA 313
0.0171
SER 314
0.0165
GLY 315
0.0160
LEU 18
0.0186
ALA 19
0.0201
GLN 20
0.0196
VAL 21
0.0177
THR 22
0.0187
PHE 23
0.0189
ALA 24
0.0182
ASN 25
0.0176
GLU 26
0.0197
ALA 27
0.0212
ILE 28
0.0197
TYR 29
0.0190
PRO 30
0.0217
LEU 31
0.0210
LEU 32
0.0197
GLU 33
0.0201
LYS 34
0.0205
ARG 35
0.0196
ARG 36
0.0186
ALA 37
0.0185
GLU 38
0.0185
ILE 39
0.0188
GLU 40
0.0199
ASN 41
0.0205
VAL 42
0.0224
THR 43
0.0214
ARG 44
0.0207
LYS 45
0.0205
THR 46
0.0207
PHE 47
0.0190
ARG 48
0.0200
TYR 49
0.0181
GLY 50
0.0198
ALA 51
0.0218
LEU 52
0.0192
PRO 53
0.0175
GLY 54
0.0204
SER 55
0.0189
GLU 56
0.0184
MET 57
0.0167
ASP 58
0.0174
VAL 59
0.0154
TYR 60
0.0174
TYR 61
0.0172
PRO 62
0.0179
SER 63
0.0240
SER 64
0.0232
THR 65
0.0206
PRO 66
0.0240
SER 67
0.0193
GLY 68
0.0191
LYS 69
0.0137
ALA 70
0.0125
PRO 71
0.0087
VAL 72
0.0080
LEU 73
0.0090
ALA 74
0.0098
PHE 75
0.0099
VAL 76
0.0106
HIS 77
0.0121
GLY 78
0.0102
GLY 79
0.0095
ALA 80
0.0100
TYR 81
0.0073
VAL 82
0.0065
HIS 83
0.0069
GLY 84
0.0102
SER 85
0.0126
LYS 86
0.0139
THR 87
0.0145
HIS 88
0.0110
PRO 89
0.0073
PRO 90
0.0081
PRO 91
0.0076
GLY 92
0.0126
ASP 93
0.0147
LEU 94
0.0149
ILE 95
0.0152
TYR 96
0.0156
LYS 97
0.0160
ASN 98
0.0164
VAL 99
0.0162
GLY 100
0.0167
ALA 101
0.0183
PHE 102
0.0181
TYR 103
0.0156
ALA 104
0.0168
SER 105
0.0196
GLN 106
0.0177
GLY 107
0.0156
PHE 108
0.0129
VAL 109
0.0126
THR 110
0.0133
VAL 111
0.0117
ILE 112
0.0135
PRO 113
0.0141
ASP 114
0.0131
TYR 115
0.0131
ARG 116
0.0152
LYS 117
0.0065
LEU 118
0.0056
PRO 119
0.0041
GLY 120
0.0091
MET 121
0.0093
LYS 122
0.0095
TRP 123
0.0136
PRO 124
0.0132
ASP 125
0.0132
ALA 126
0.0135
PRO 127
0.0128
SER 128
0.0144
ASP 129
0.0142
ILE 130
0.0121
ALA 131
0.0119
SER 132
0.0144
ALA 133
0.0133
LEU 134
0.0101
THR 135
0.0121
PHE 136
0.0137
LEU 137
0.0109
VAL 138
0.0081
ALA 139
0.0113
HIS 140
0.0132
SER 141
0.0104
SER 142
0.0121
ASP 143
0.0164
VAL 144
0.0155
ASN 145
0.0147
ALA 146
0.0177
SER 147
0.0212
ALA 148
0.0196
PRO 149
0.0212
THR 150
0.0177
ALA 151
0.0138
ALA 152
0.0109
ASP 153
0.0073
VAL 154
0.0048
GLN 155
0.0031
ASN 156
0.0044
ILE 157
0.0042
PHE 158
0.0052
LEU 159
0.0063
VAL 160
0.0082
GLY 161
0.0103
HIS 162
0.0114
SER 163
0.0133
ALA 164
0.0139
GLY 165
0.0120
GLY 166
0.0101
ALA 167
0.0112
ILE 168
0.0112
ALA 169
0.0094
SER 170
0.0091
ASP 171
0.0118
VAL 172
0.0114
LEU 173
0.0097
LEU 174
0.0122
ALA 175
0.0156
PRO 176
0.0172
GLY 177
0.0163
LEU 178
0.0147
LEU 179
0.0124
PRO 180
0.0142
ALA 181
0.0134
ASN 182
0.0107
VAL 183
0.0084
ARG 184
0.0086
ARG 185
0.0080
SER 186
0.0044
VAL 187
0.0038
ARG 188
0.0041
GLY 189
0.0029
LEU 190
0.0040
ILE 191
0.0063
VAL 192
0.0080
PHE 193
0.0109
GLY 194
0.0128
GLY 195
0.0119
MET 196
0.0137
MET 197
0.0124
HIS 198
0.0150
TYR 199
0.0173
ARG 200
0.0183
GLY 201
0.0214
LEU 202
0.0204
GLU 203
0.0227
TYR 204
0.0177
PRO 205
0.0162
ILE 206
0.0107
PRO 207
0.0090
PRO 208
0.0083
PHE 209
0.0070
VAL 210
0.0100
LEU 211
0.0102
PRO 212
0.0094
GLY 213
0.0093
TYR 214
0.0103
TYR 215
0.0108
GLY 216
0.0105
THR 217
0.0130
ASP 218
0.0163
GLU 219
0.0163
ASP 220
0.0144
VAL 221
0.0150
ARG 222
0.0173
ALA 223
0.0162
HIS 224
0.0147
GLU 225
0.0154
PRO 226
0.0127
LEU 227
0.0128
GLY 228
0.0161
LEU 229
0.0148
LEU 230
0.0122
GLU 231
0.0148
SER 232
0.0185
ALA 233
0.0172
SER 234
0.0216
ASP 235
0.0205
GLU 236
0.0211
ILE 237
0.0163
VAL 238
0.0135
ARG 239
0.0153
GLY 240
0.0126
LEU 241
0.0088
PRO 242
0.0059
ASP 243
0.0049
VAL 244
0.0030
LEU 245
0.0047
MET 246
0.0065
VAL 247
0.0100
LEU 248
0.0127
SER 249
0.0160
GLU 250
0.0174
HIS 251
0.0200
ASP 252
0.0171
VAL 253
0.0186
ALA 254
0.0175
ALA 255
0.0175
MET 256
0.0149
ARG 257
0.0133
ALA 258
0.0139
ALA 259
0.0135
VAL 260
0.0105
THR 261
0.0095
ASP 262
0.0104
PHE 263
0.0096
ARG 264
0.0058
SER 265
0.0060
ALA 266
0.0091
LEU 267
0.0078
ALA 268
0.0068
GLU 269
0.0104
ARG 270
0.0119
THR 271
0.0111
GLY 272
0.0118
LYS 273
0.0097
ASP 274
0.0073
VAL 275
0.0043
PRO 276
0.0052
LEU 277
0.0068
LEU 278
0.0104
VAL 279
0.0133
ALA 280
0.0159
GLN 281
0.0188
GLY 282
0.0209
HIS 283
0.0199
ASN 284
0.0204
HIS 285
0.0180
ILE 286
0.0195
SER 287
0.0201
PRO 288
0.0173
HIS 289
0.0166
TYR 290
0.0183
ALA 291
0.0196
LEU 292
0.0183
SER 293
0.0194
SER 294
0.0203
GLY 295
0.0207
GLU 296
0.0213
GLY 297
0.0220
GLU 298
0.0199
GLU 299
0.0189
TRP 300
0.0157
GLY 301
0.0159
HIS 302
0.0167
ASP 303
0.0144
VAL 304
0.0119
ILE 305
0.0138
ARG 306
0.0145
TRP 307
0.0108
MET 308
0.0098
ARG 309
0.0138
ALA 310
0.0140
LYS 311
0.0104
LEU 312
0.0124
ALA 313
0.0180
SER 314
0.0176
GLY 315
0.0170
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.