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 = 0.0251
LEU 18
0.0118
ALA 19
0.0105
GLN 20
0.0090
VAL 21
0.0095
THR 22
0.0095
PHE 23
0.0078
ALA 24
0.0072
ASN 25
0.0085
GLU 26
0.0087
ALA 27
0.0098
ILE 28
0.0090
TYR 29
0.0094
PRO 30
0.0108
LEU 31
0.0115
LEU 32
0.0118
GLU 33
0.0120
LYS 34
0.0123
ARG 35
0.0124
ARG 36
0.0130
ALA 37
0.0139
GLU 38
0.0140
ILE 39
0.0145
GLU 40
0.0153
ASN 41
0.0165
VAL 42
0.0169
THR 43
0.0162
ARG 44
0.0154
LYS 45
0.0137
THR 46
0.0126
PHE 47
0.0104
ARG 48
0.0089
TYR 49
0.0067
GLY 50
0.0069
ALA 51
0.0094
LEU 52
0.0115
PRO 53
0.0138
GLY 54
0.0126
SER 55
0.0096
GLU 56
0.0107
MET 57
0.0111
ASP 58
0.0128
VAL 59
0.0127
TYR 60
0.0146
TYR 61
0.0148
PRO 62
0.0163
SER 63
0.0199
SER 64
0.0199
THR 65
0.0200
PRO 66
0.0226
SER 67
0.0197
GLY 68
0.0174
LYS 69
0.0154
ALA 70
0.0155
PRO 71
0.0143
VAL 72
0.0130
LEU 73
0.0137
ALA 74
0.0123
PHE 75
0.0117
VAL 76
0.0114
HIS 77
0.0128
GLY 78
0.0124
GLY 79
0.0133
ALA 80
0.0130
TYR 81
0.0112
VAL 82
0.0110
HIS 83
0.0103
GLY 84
0.0080
SER 85
0.0094
LYS 86
0.0106
THR 87
0.0094
HIS 88
0.0089
PRO 89
0.0085
PRO 90
0.0077
PRO 91
0.0076
GLY 92
0.0077
ASP 93
0.0109
LEU 94
0.0108
ILE 95
0.0113
TYR 96
0.0124
LYS 97
0.0127
ASN 98
0.0133
VAL 99
0.0143
GLY 100
0.0143
ALA 101
0.0153
PHE 102
0.0158
TYR 103
0.0155
ALA 104
0.0153
SER 105
0.0170
GLN 106
0.0173
GLY 107
0.0158
PHE 108
0.0154
VAL 109
0.0136
THR 110
0.0140
VAL 111
0.0115
ILE 112
0.0119
PRO 113
0.0106
ASP 114
0.0100
TYR 115
0.0094
ARG 116
0.0100
LYS 117
0.0090
LEU 118
0.0108
PRO 119
0.0117
GLY 120
0.0119
MET 121
0.0116
LYS 122
0.0126
TRP 123
0.0113
PRO 124
0.0090
ASP 125
0.0093
ALA 126
0.0096
PRO 127
0.0079
SER 128
0.0063
ASP 129
0.0073
ILE 130
0.0077
ALA 131
0.0055
SER 132
0.0053
ALA 133
0.0072
LEU 134
0.0071
THR 135
0.0046
PHE 136
0.0050
LEU 137
0.0073
VAL 138
0.0068
ALA 139
0.0042
HIS 140
0.0050
SER 141
0.0080
SER 142
0.0075
ASP 143
0.0077
VAL 144
0.0097
ASN 145
0.0108
ALA 146
0.0103
SER 147
0.0130
ALA 148
0.0137
PRO 149
0.0158
THR 150
0.0152
ALA 151
0.0129
ALA 152
0.0124
ASP 153
0.0126
VAL 154
0.0108
GLN 155
0.0124
ASN 156
0.0137
ILE 157
0.0128
PHE 158
0.0143
LEU 159
0.0124
VAL 160
0.0141
GLY 161
0.0142
HIS 162
0.0147
SER 163
0.0151
ALA 164
0.0133
GLY 165
0.0130
GLY 166
0.0137
ALA 167
0.0130
ILE 168
0.0112
ALA 169
0.0107
SER 170
0.0112
ASP 171
0.0093
VAL 172
0.0078
LEU 173
0.0083
LEU 174
0.0085
ALA 175
0.0057
PRO 176
0.0025
GLY 177
0.0012
LEU 178
0.0032
LEU 179
0.0041
PRO 180
0.0041
ALA 181
0.0071
ASN 182
0.0084
VAL 183
0.0076
ARG 184
0.0088
ARG 185
0.0114
SER 186
0.0117
VAL 187
0.0122
ARG 188
0.0147
GLY 189
0.0150
LEU 190
0.0145
ILE 191
0.0165
VAL 192
0.0160
PHE 193
0.0171
GLY 194
0.0181
GLY 195
0.0164
MET 196
0.0164
MET 197
0.0155
HIS 198
0.0159
TYR 199
0.0180
ARG 200
0.0191
GLY 201
0.0211
LEU 202
0.0212
GLU 203
0.0229
TYR 204
0.0178
PRO 205
0.0189
ILE 206
0.0174
PRO 207
0.0146
PRO 208
0.0168
PHE 209
0.0154
VAL 210
0.0158
TRP 211
0.0157
PRO 212
0.0164
GLY 213
0.0171
TYR 214
0.0145
TYR 215
0.0140
GLY 216
0.0179
THR 217
0.0204
ASP 218
0.0210
GLU 219
0.0172
ASP 220
0.0146
VAL 221
0.0156
ARG 222
0.0151
ALA 223
0.0111
HIS 224
0.0107
GLU 225
0.0133
PRO 226
0.0127
LEU 227
0.0140
GLY 228
0.0125
LEU 229
0.0096
LEU 230
0.0118
GLU 231
0.0120
SER 232
0.0084
ALA 233
0.0084
SER 234
0.0088
ASP 235
0.0135
GLU 236
0.0126
ILE 237
0.0099
VAL 238
0.0141
ARG 239
0.0166
GLY 240
0.0126
LEU 241
0.0133
PRO 242
0.0147
ASP 243
0.0167
VAL 244
0.0171
LEU 245
0.0191
MET 246
0.0191
VAL 247
0.0199
LEU 248
0.0211
SER 249
0.0190
GLU 250
0.0211
HIS 251
0.0214
ASP 252
0.0211
VAL 253
0.0219
ALA 254
0.0241
ALA 255
0.0217
MET 256
0.0203
ARG 257
0.0220
ALA 258
0.0230
ALA 259
0.0200
VAL 260
0.0201
THR 261
0.0230
ASP 262
0.0212
PHE 263
0.0187
ARG 264
0.0212
SER 265
0.0226
ALA 266
0.0198
LEU 267
0.0190
ALA 268
0.0222
GLU 269
0.0222
ARG 270
0.0184
THR 271
0.0196
GLY 272
0.0235
LYS 273
0.0231
ASP 274
0.0251
VAL 275
0.0232
PRO 276
0.0218
LEU 277
0.0223
LEU 278
0.0221
VAL 279
0.0207
ALA 280
0.0191
GLN 281
0.0202
GLY 282
0.0176
HIS 283
0.0162
ASN 284
0.0160
HIS 285
0.0161
ILE 286
0.0144
SER 287
0.0127
PRO 288
0.0142
HIS 289
0.0136
TYR 290
0.0124
ALA 291
0.0141
LEU 292
0.0141
SER 293
0.0134
SER 294
0.0120
GLY 295
0.0112
GLU 296
0.0130
GLY 297
0.0190
GLU 298
0.0170
GLU 299
0.0185
TRP 300
0.0186
GLY 301
0.0174
HIS 302
0.0183
ASP 303
0.0200
VAL 304
0.0188
ILE 305
0.0186
ARG 306
0.0202
TRP 307
0.0201
MET 308
0.0184
ARG 309
0.0197
ALA 310
0.0214
LYS 311
0.0193
LEU 312
0.0187
ALA 313
0.0215
SER 314
0.0218
GLY 315
0.0194
LEU 18
0.0121
ALA 19
0.0107
GLN 20
0.0088
VAL 21
0.0090
THR 22
0.0091
PHE 23
0.0073
ALA 24
0.0065
ASN 25
0.0079
GLU 26
0.0084
ALA 27
0.0088
ILE 28
0.0079
TYR 29
0.0083
PRO 30
0.0097
LEU 31
0.0102
LEU 32
0.0108
GLU 33
0.0111
LYS 34
0.0111
ARG 35
0.0114
ARG 36
0.0124
ALA 37
0.0133
GLU 38
0.0135
ILE 39
0.0143
GLU 40
0.0154
ASN 41
0.0168
VAL 42
0.0180
THR 43
0.0177
ARG 44
0.0169
LYS 45
0.0153
THR 46
0.0140
PHE 47
0.0118
ARG 48
0.0096
TYR 49
0.0072
GLY 50
0.0071
ALA 51
0.0096
LEU 52
0.0115
PRO 53
0.0136
GLY 54
0.0129
SER 55
0.0097
GLU 56
0.0112
MET 57
0.0118
ASP 58
0.0136
VAL 59
0.0137
TYR 60
0.0157
TYR 61
0.0162
PRO 62
0.0177
SER 63
0.0220
SER 64
0.0220
THR 65
0.0218
PRO 66
0.0246
SER 67
0.0215
GLY 68
0.0197
LYS 69
0.0171
ALA 70
0.0168
PRO 71
0.0151
VAL 72
0.0137
LEU 73
0.0142
ALA 74
0.0127
PHE 75
0.0118
VAL 76
0.0114
HIS 77
0.0127
GLY 78
0.0122
GLY 79
0.0131
ALA 80
0.0128
TYR 81
0.0109
VAL 82
0.0104
HIS 83
0.0099
GLY 84
0.0081
SER 85
0.0097
LYS 86
0.0109
THR 87
0.0094
HIS 88
0.0085
PRO 89
0.0081
PRO 90
0.0073
PRO 91
0.0076
GLY 92
0.0075
ASP 93
0.0104
LEU 94
0.0102
ILE 95
0.0109
TYR 96
0.0124
LYS 97
0.0127
ASN 98
0.0132
VAL 99
0.0143
GLY 100
0.0147
ALA 101
0.0157
PHE 102
0.0161
TYR 103
0.0159
ALA 104
0.0161
SER 105
0.0178
GLN 106
0.0179
GLY 107
0.0167
PHE 108
0.0162
VAL 109
0.0147
THR 110
0.0147
VAL 111
0.0121
ILE 112
0.0123
PRO 113
0.0109
ASP 114
0.0098
TYR 115
0.0090
ARG 116
0.0097
LYS 117
0.0088
LEU 118
0.0108
PRO 119
0.0119
GLY 120
0.0117
MET 121
0.0113
LYS 122
0.0123
TRP 123
0.0109
PRO 124
0.0086
ASP 125
0.0090
ALA 126
0.0092
PRO 127
0.0076
SER 128
0.0059
ASP 129
0.0071
ILE 130
0.0076
ALA 131
0.0054
SER 132
0.0054
ALA 133
0.0076
LEU 134
0.0076
THR 135
0.0052
PHE 136
0.0060
LEU 137
0.0084
VAL 138
0.0078
ALA 139
0.0053
HIS 140
0.0068
SER 141
0.0098
SER 142
0.0099
ASP 143
0.0102
VAL 144
0.0118
ASN 145
0.0132
ALA 146
0.0131
SER 147
0.0161
ALA 148
0.0163
PRO 149
0.0183
THR 150
0.0173
ALA 151
0.0149
ALA 152
0.0139
ASP 153
0.0138
VAL 154
0.0118
GLN 155
0.0131
ASN 156
0.0143
ILE 157
0.0133
PHE 158
0.0146
LEU 159
0.0125
VAL 160
0.0140
GLY 161
0.0140
HIS 162
0.0145
SER 163
0.0147
ALA 164
0.0129
GLY 165
0.0127
GLY 166
0.0134
ALA 167
0.0126
ILE 168
0.0107
ALA 169
0.0105
SER 170
0.0107
ASP 171
0.0087
VAL 172
0.0075
LEU 173
0.0079
LEU 174
0.0078
ALA 175
0.0049
PRO 176
0.0018
GLY 177
0.0008
LEU 178
0.0029
LEU 179
0.0040
PRO 180
0.0042
ALA 181
0.0072
ASN 182
0.0086
VAL 183
0.0079
ARG 184
0.0088
ARG 185
0.0116
SER 186
0.0121
VAL 187
0.0124
ARG 188
0.0148
GLY 189
0.0149
LEU 190
0.0143
ILE 191
0.0163
VAL 192
0.0157
PHE 193
0.0168
GLY 194
0.0178
GLY 195
0.0163
MET 196
0.0161
MET 197
0.0151
HIS 198
0.0155
TYR 199
0.0176
ARG 200
0.0184
GLY 201
0.0206
LEU 202
0.0210
GLU 203
0.0229
TYR 204
0.0184
PRO 205
0.0199
ILE 206
0.0185
PRO 207
0.0159
PRO 208
0.0185
PHE 209
0.0165
VAL 210
0.0161
TRP 211
0.0159
PRO 212
0.0165
GLY 213
0.0169
TYR 214
0.0142
TYR 215
0.0137
GLY 216
0.0174
THR 217
0.0199
ASP 218
0.0204
GLU 219
0.0165
ASP 220
0.0140
VAL 221
0.0150
ARG 222
0.0142
ALA 223
0.0103
HIS 224
0.0101
GLU 225
0.0126
PRO 226
0.0121
LEU 227
0.0132
GLY 228
0.0114
LEU 229
0.0086
LEU 230
0.0109
GLU 231
0.0108
SER 232
0.0070
ALA 233
0.0074
SER 234
0.0084
ASP 235
0.0133
GLU 236
0.0126
ILE 237
0.0096
VAL 238
0.0137
ARG 239
0.0164
GLY 240
0.0123
LEU 241
0.0129
PRO 242
0.0145
ASP 243
0.0164
VAL 244
0.0166
LEU 245
0.0187
MET 246
0.0188
VAL 247
0.0196
LEU 248
0.0208
SER 249
0.0189
GLU 250
0.0210
HIS 251
0.0212
ASP 252
0.0211
VAL 253
0.0219
ALA 254
0.0241
ALA 255
0.0216
MET 256
0.0202
ARG 257
0.0220
ALA 258
0.0226
ALA 259
0.0195
VAL 260
0.0197
THR 261
0.0225
ASP 262
0.0204
PHE 263
0.0180
ARG 264
0.0206
SER 265
0.0218
ALA 266
0.0188
LEU 267
0.0182
ALA 268
0.0215
GLU 269
0.0212
ARG 270
0.0175
THR 271
0.0190
GLY 272
0.0227
LYS 273
0.0224
ASP 274
0.0245
VAL 275
0.0227
PRO 276
0.0213
LEU 277
0.0218
LEU 278
0.0218
VAL 279
0.0205
ALA 280
0.0189
GLN 281
0.0201
GLY 282
0.0176
HIS 283
0.0160
ASN 284
0.0158
HIS 285
0.0159
ILE 286
0.0139
SER 287
0.0122
PRO 288
0.0138
HIS 289
0.0131
TYR 290
0.0118
ALA 291
0.0135
LEU 292
0.0138
SER 293
0.0130
SER 294
0.0111
GLY 295
0.0102
GLU 296
0.0120
GLY 297
0.0185
GLU 298
0.0167
GLU 299
0.0181
TRP 300
0.0182
GLY 301
0.0174
HIS 302
0.0183
ASP 303
0.0197
VAL 304
0.0186
ILE 305
0.0187
ARG 306
0.0201
TRP 307
0.0199
MET 308
0.0184
ARG 309
0.0199
ALA 310
0.0212
LYS 311
0.0192
LEU 312
0.0190
ALA 313
0.0216
SER 314
0.0215
GLY 315
0.0193
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.