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 = 0.0306
LEU 18
0.0076
ALA 19
0.0062
GLN 20
0.0044
VAL 21
0.0015
THR 22
0.0038
PHE 23
0.0051
ALA 24
0.0038
ASN 25
0.0030
GLU 26
0.0059
ALA 27
0.0090
ILE 28
0.0089
TYR 29
0.0061
PRO 30
0.0104
LEU 31
0.0121
LEU 32
0.0096
GLU 33
0.0119
LYS 34
0.0178
ARG 35
0.0158
ARG 36
0.0113
ALA 37
0.0110
GLU 38
0.0168
ILE 39
0.0178
GLU 40
0.0168
ASN 41
0.0193
VAL 42
0.0191
THR 43
0.0199
ARG 44
0.0208
LYS 45
0.0222
THR 46
0.0203
PHE 47
0.0175
ARG 48
0.0119
TYR 49
0.0110
GLY 50
0.0110
ALA 51
0.0132
LEU 52
0.0137
PRO 53
0.0178
GLY 54
0.0133
SER 55
0.0121
GLU 56
0.0137
MET 57
0.0153
ASP 58
0.0179
VAL 59
0.0190
TYR 60
0.0187
TYR 61
0.0166
PRO 62
0.0142
SER 63
0.0174
SER 64
0.0126
THR 65
0.0078
PRO 66
0.0173
SER 67
0.0102
GLY 68
0.0092
LYS 69
0.0086
ALA 70
0.0099
PRO 71
0.0102
VAL 72
0.0101
LEU 73
0.0094
ALA 74
0.0088
PHE 75
0.0033
VAL 76
0.0039
HIS 77
0.0055
GLY 78
0.0062
GLY 79
0.0088
ALA 80
0.0118
TYR 81
0.0115
VAL 82
0.0094
HIS 83
0.0097
GLY 84
0.0118
SER 85
0.0119
LYS 86
0.0132
THR 87
0.0167
HIS 88
0.0154
PRO 89
0.0159
PRO 90
0.0154
PRO 91
0.0112
GLY 92
0.0097
ASP 93
0.0129
LEU 94
0.0114
ILE 95
0.0126
TYR 96
0.0123
LYS 97
0.0127
ASN 98
0.0126
VAL 99
0.0141
GLY 100
0.0145
ALA 101
0.0139
PHE 102
0.0104
TYR 103
0.0118
ALA 104
0.0104
SER 105
0.0105
GLN 106
0.0106
GLY 107
0.0085
PHE 108
0.0110
VAL 109
0.0130
THR 110
0.0158
VAL 111
0.0140
ILE 112
0.0129
PRO 113
0.0112
ASP 114
0.0100
TYR 115
0.0104
ARG 116
0.0098
LYS 117
0.0133
LEU 118
0.0119
PRO 119
0.0109
GLY 120
0.0169
MET 121
0.0171
LYS 122
0.0168
TRP 123
0.0171
PRO 124
0.0179
ASP 125
0.0182
ALA 126
0.0157
PRO 127
0.0155
SER 128
0.0152
ASP 129
0.0114
ILE 130
0.0113
ALA 131
0.0111
SER 132
0.0096
ALA 133
0.0101
LEU 134
0.0099
THR 135
0.0109
PHE 136
0.0101
LEU 137
0.0121
VAL 138
0.0096
ALA 139
0.0089
HIS 140
0.0115
SER 141
0.0139
SER 142
0.0145
ASP 143
0.0187
VAL 144
0.0198
ASN 145
0.0180
ALA 146
0.0203
SER 147
0.0242
ALA 148
0.0208
PRO 149
0.0177
THR 150
0.0143
ALA 151
0.0123
ALA 152
0.0128
ASP 153
0.0081
VAL 154
0.0089
GLN 155
0.0082
ASN 156
0.0087
ILE 157
0.0085
PHE 158
0.0082
LEU 159
0.0039
VAL 160
0.0039
GLY 161
0.0045
HIS 162
0.0061
SER 163
0.0079
ALA 164
0.0092
GLY 165
0.0083
GLY 166
0.0095
ALA 167
0.0123
ILE 168
0.0107
ALA 169
0.0126
SER 170
0.0127
ASP 171
0.0142
VAL 172
0.0129
LEU 173
0.0104
LEU 174
0.0170
ALA 175
0.0164
PRO 176
0.0147
GLY 177
0.0160
LEU 178
0.0151
LEU 179
0.0127
PRO 180
0.0129
ALA 181
0.0113
ASN 182
0.0106
VAL 183
0.0098
ARG 184
0.0086
ARG 185
0.0082
SER 186
0.0095
VAL 187
0.0073
ARG 188
0.0069
GLY 189
0.0051
LEU 190
0.0055
ILE 191
0.0072
VAL 192
0.0141
PHE 193
0.0141
GLY 194
0.0154
GLY 195
0.0183
MET 196
0.0178
MET 197
0.0191
HIS 198
0.0204
TYR 199
0.0186
ARG 200
0.0198
GLY 201
0.0224
LEU 202
0.0235
GLU 203
0.0211
TYR 204
0.0188
PRO 205
0.0196
ILE 206
0.0162
PRO 207
0.0108
PRO 208
0.0108
PHE 209
0.0108
VAL 210
0.0129
TRP 211
0.0098
PRO 212
0.0091
GLY 213
0.0145
TYR 214
0.0154
TYR 215
0.0119
GLY 216
0.0146
THR 217
0.0118
ASP 218
0.0104
GLU 219
0.0129
ASP 220
0.0081
VAL 221
0.0059
ARG 222
0.0090
ALA 223
0.0046
HIS 224
0.0125
GLU 225
0.0159
PRO 226
0.0196
LEU 227
0.0194
GLY 228
0.0172
LEU 229
0.0171
LEU 230
0.0201
GLU 231
0.0187
SER 232
0.0164
ALA 233
0.0180
SER 234
0.0128
ASP 235
0.0083
GLU 236
0.0042
ILE 237
0.0098
VAL 238
0.0103
ARG 239
0.0031
GLY 240
0.0028
LEU 241
0.0048
PRO 242
0.0012
ASP 243
0.0036
VAL 244
0.0085
LEU 245
0.0106
MET 246
0.0176
VAL 247
0.0185
LEU 248
0.0196
SER 249
0.0168
GLU 250
0.0169
HIS 251
0.0168
ASP 252
0.0179
VAL 253
0.0210
ALA 254
0.0209
ALA 255
0.0226
MET 256
0.0235
ARG 257
0.0240
ALA 258
0.0267
ALA 259
0.0266
VAL 260
0.0263
THR 261
0.0306
ASP 262
0.0282
PHE 263
0.0259
ARG 264
0.0257
SER 265
0.0270
ALA 266
0.0297
LEU 267
0.0258
ALA 268
0.0219
GLU 269
0.0291
ARG 270
0.0212
THR 271
0.0150
GLY 272
0.0206
LYS 273
0.0142
ASP 274
0.0133
VAL 275
0.0139
PRO 276
0.0113
LEU 277
0.0142
LEU 278
0.0152
VAL 279
0.0175
ALA 280
0.0180
GLN 281
0.0172
GLY 282
0.0159
HIS 283
0.0148
ASN 284
0.0137
HIS 285
0.0109
ILE 286
0.0129
SER 287
0.0119
PRO 288
0.0104
HIS 289
0.0094
TYR 290
0.0080
ALA 291
0.0131
LEU 292
0.0135
SER 293
0.0115
SER 294
0.0127
GLY 295
0.0192
GLU 296
0.0164
GLY 297
0.0199
GLU 298
0.0177
GLU 299
0.0191
TRP 300
0.0172
GLY 301
0.0159
HIS 302
0.0153
ASP 303
0.0154
VAL 304
0.0145
ILE 305
0.0140
ARG 306
0.0125
TRP 307
0.0108
MET 308
0.0100
ARG 309
0.0120
ALA 310
0.0118
LYS 311
0.0090
LEU 312
0.0095
ALA 313
0.0118
SER 314
0.0145
GLY 315
0.0224
LEU 18
0.0082
ALA 19
0.0061
GLN 20
0.0042
VAL 21
0.0026
THR 22
0.0031
PHE 23
0.0039
ALA 24
0.0036
ASN 25
0.0023
GLU 26
0.0049
ALA 27
0.0080
ILE 28
0.0084
TYR 29
0.0053
PRO 30
0.0093
LEU 31
0.0112
LEU 32
0.0087
GLU 33
0.0105
LYS 34
0.0162
ARG 35
0.0143
ARG 36
0.0100
ALA 37
0.0099
GLU 38
0.0154
ILE 39
0.0170
GLU 40
0.0162
ASN 41
0.0187
VAL 42
0.0189
THR 43
0.0197
ARG 44
0.0205
LYS 45
0.0221
THR 46
0.0200
PHE 47
0.0171
ARG 48
0.0117
TYR 49
0.0107
GLY 50
0.0105
ALA 51
0.0120
LEU 52
0.0130
PRO 53
0.0167
GLY 54
0.0131
SER 55
0.0120
GLU 56
0.0136
MET 57
0.0150
ASP 58
0.0176
VAL 59
0.0189
TYR 60
0.0186
TYR 61
0.0167
PRO 62
0.0145
SER 63
0.0177
SER 64
0.0127
THR 65
0.0079
PRO 66
0.0169
SER 67
0.0094
GLY 68
0.0094
LYS 69
0.0089
ALA 70
0.0102
PRO 71
0.0104
VAL 72
0.0100
LEU 73
0.0091
ALA 74
0.0084
PHE 75
0.0032
VAL 76
0.0039
HIS 77
0.0056
GLY 78
0.0064
GLY 79
0.0092
ALA 80
0.0120
TYR 81
0.0117
VAL 82
0.0097
HIS 83
0.0100
GLY 84
0.0118
SER 85
0.0118
LYS 86
0.0130
THR 87
0.0164
HIS 88
0.0149
PRO 89
0.0154
PRO 90
0.0153
PRO 91
0.0112
GLY 92
0.0094
ASP 93
0.0125
LEU 94
0.0110
ILE 95
0.0122
TYR 96
0.0121
LYS 97
0.0125
ASN 98
0.0125
VAL 99
0.0141
GLY 100
0.0144
ALA 101
0.0138
PHE 102
0.0105
TYR 103
0.0118
ALA 104
0.0104
SER 105
0.0104
GLN 106
0.0106
GLY 107
0.0087
PHE 108
0.0110
VAL 109
0.0131
THR 110
0.0158
VAL 111
0.0138
ILE 112
0.0127
PRO 113
0.0108
ASP 114
0.0104
TYR 115
0.0110
ARG 116
0.0105
LYS 117
0.0139
LEU 118
0.0123
PRO 119
0.0114
GLY 120
0.0178
MET 121
0.0178
LYS 122
0.0173
TRP 123
0.0176
PRO 124
0.0186
ASP 125
0.0189
ALA 126
0.0164
PRO 127
0.0162
SER 128
0.0159
ASP 129
0.0119
ILE 130
0.0118
ALA 131
0.0115
SER 132
0.0094
ALA 133
0.0099
LEU 134
0.0097
THR 135
0.0103
PHE 136
0.0097
LEU 137
0.0119
VAL 138
0.0091
ALA 139
0.0084
HIS 140
0.0113
SER 141
0.0138
SER 142
0.0148
ASP 143
0.0188
VAL 144
0.0196
ASN 145
0.0181
ALA 146
0.0204
SER 147
0.0243
ALA 148
0.0208
PRO 149
0.0179
THR 150
0.0146
ALA 151
0.0127
ALA 152
0.0130
ASP 153
0.0082
VAL 154
0.0089
GLN 155
0.0078
ASN 156
0.0085
ILE 157
0.0081
PHE 158
0.0076
LEU 159
0.0035
VAL 160
0.0036
GLY 161
0.0045
HIS 162
0.0062
SER 163
0.0079
ALA 164
0.0091
GLY 165
0.0085
GLY 166
0.0099
ALA 167
0.0127
ILE 168
0.0112
ALA 169
0.0132
SER 170
0.0132
ASP 171
0.0148
VAL 172
0.0134
LEU 173
0.0109
LEU 174
0.0173
ALA 175
0.0170
PRO 176
0.0151
GLY 177
0.0165
LEU 178
0.0155
LEU 179
0.0127
PRO 180
0.0124
ALA 181
0.0106
ASN 182
0.0095
VAL 183
0.0088
ARG 184
0.0081
ARG 185
0.0073
SER 186
0.0090
VAL 187
0.0067
ARG 188
0.0061
GLY 189
0.0045
LEU 190
0.0054
ILE 191
0.0070
VAL 192
0.0141
PHE 193
0.0141
GLY 194
0.0154
GLY 195
0.0182
MET 196
0.0177
MET 197
0.0191
HIS 198
0.0202
TYR 199
0.0183
ARG 200
0.0195
GLY 201
0.0225
LEU 202
0.0237
GLU 203
0.0220
TYR 204
0.0191
PRO 205
0.0200
ILE 206
0.0160
PRO 207
0.0105
PRO 208
0.0105
PHE 209
0.0108
VAL 210
0.0129
TRP 211
0.0097
PRO 212
0.0097
GLY 213
0.0150
TYR 214
0.0157
TYR 215
0.0124
GLY 216
0.0152
THR 217
0.0120
ASP 218
0.0091
GLU 219
0.0117
ASP 220
0.0081
VAL 221
0.0061
ARG 222
0.0086
ALA 223
0.0050
HIS 224
0.0130
GLU 225
0.0159
PRO 226
0.0197
LEU 227
0.0193
GLY 228
0.0172
LEU 229
0.0170
LEU 230
0.0199
GLU 231
0.0182
SER 232
0.0156
ALA 233
0.0174
SER 234
0.0105
ASP 235
0.0089
GLU 236
0.0060
ILE 237
0.0098
VAL 238
0.0105
ARG 239
0.0040
GLY 240
0.0024
LEU 241
0.0050
PRO 242
0.0017
ASP 243
0.0039
VAL 244
0.0088
LEU 245
0.0106
MET 246
0.0176
VAL 247
0.0184
LEU 248
0.0195
SER 249
0.0168
GLU 250
0.0167
HIS 251
0.0167
ASP 252
0.0177
VAL 253
0.0209
ALA 254
0.0205
ALA 255
0.0224
MET 256
0.0233
ARG 257
0.0237
ALA 258
0.0264
ALA 259
0.0263
VAL 260
0.0262
THR 261
0.0305
ASP 262
0.0280
PHE 263
0.0258
ARG 264
0.0259
SER 265
0.0270
ALA 266
0.0295
LEU 267
0.0258
ALA 268
0.0222
GLU 269
0.0284
ARG 270
0.0211
THR 271
0.0154
GLY 272
0.0202
LYS 273
0.0137
ASP 274
0.0130
VAL 275
0.0144
PRO 276
0.0114
LEU 277
0.0141
LEU 278
0.0150
VAL 279
0.0172
ALA 280
0.0178
GLN 281
0.0170
GLY 282
0.0156
HIS 283
0.0149
ASN 284
0.0139
HIS 285
0.0112
ILE 286
0.0133
SER 287
0.0123
PRO 288
0.0106
HIS 289
0.0095
TYR 290
0.0083
ALA 291
0.0134
LEU 292
0.0136
SER 293
0.0114
SER 294
0.0122
GLY 295
0.0185
GLU 296
0.0166
GLY 297
0.0203
GLU 298
0.0180
GLU 299
0.0194
TRP 300
0.0174
GLY 301
0.0162
HIS 302
0.0157
ASP 303
0.0151
VAL 304
0.0144
ILE 305
0.0137
ARG 306
0.0117
TRP 307
0.0100
MET 308
0.0094
ARG 309
0.0109
ALA 310
0.0100
LYS 311
0.0081
LEU 312
0.0089
ALA 313
0.0093
SER 314
0.0104
GLY 315
0.0176
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.