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 = 0.0268
LEU 18
0.0077
ALA 19
0.0096
GLN 20
0.0138
VAL 21
0.0110
THR 22
0.0103
PHE 23
0.0134
ALA 24
0.0142
ASN 25
0.0122
GLU 26
0.0133
ALA 27
0.0149
ILE 28
0.0144
TYR 29
0.0142
PRO 30
0.0145
LEU 31
0.0139
LEU 32
0.0135
GLU 33
0.0143
LYS 34
0.0143
ARG 35
0.0132
ARG 36
0.0138
ALA 37
0.0136
GLU 38
0.0125
ILE 39
0.0124
GLU 40
0.0135
ASN 41
0.0132
VAL 42
0.0130
THR 43
0.0126
ARG 44
0.0123
LYS 45
0.0121
THR 46
0.0126
PHE 47
0.0109
ARG 48
0.0125
TYR 49
0.0112
GLY 50
0.0146
ALA 51
0.0181
LEU 52
0.0206
PRO 53
0.0216
GLY 54
0.0189
SER 55
0.0158
GLU 56
0.0139
MET 57
0.0113
ASP 58
0.0110
VAL 59
0.0085
TYR 60
0.0091
TYR 61
0.0083
PRO 62
0.0086
SER 63
0.0129
SER 64
0.0127
THR 65
0.0112
PRO 66
0.0149
SER 67
0.0132
GLY 68
0.0118
LYS 69
0.0076
ALA 70
0.0049
PRO 71
0.0025
VAL 72
0.0018
LEU 73
0.0042
ALA 74
0.0069
PHE 75
0.0089
VAL 76
0.0110
HIS 77
0.0126
GLY 78
0.0139
GLY 79
0.0148
ALA 80
0.0155
TYR 81
0.0136
VAL 82
0.0144
HIS 83
0.0137
GLY 84
0.0141
SER 85
0.0137
LYS 86
0.0121
THR 87
0.0136
HIS 88
0.0126
PRO 89
0.0111
PRO 90
0.0080
PRO 91
0.0065
GLY 92
0.0123
ASP 93
0.0134
LEU 94
0.0135
ILE 95
0.0133
TYR 96
0.0124
LYS 97
0.0121
ASN 98
0.0119
VAL 99
0.0104
GLY 100
0.0097
ALA 101
0.0103
PHE 102
0.0091
TYR 103
0.0065
ALA 104
0.0073
SER 105
0.0087
GLN 106
0.0059
GLY 107
0.0052
PHE 108
0.0034
VAL 109
0.0043
THR 110
0.0060
VAL 111
0.0070
ILE 112
0.0098
PRO 113
0.0112
ASP 114
0.0134
TYR 115
0.0150
ARG 116
0.0179
LYS 117
0.0166
LEU 118
0.0172
PRO 119
0.0183
GLY 120
0.0201
MET 121
0.0195
LYS 122
0.0195
TRP 123
0.0194
PRO 124
0.0181
ASP 125
0.0174
ALA 126
0.0168
PRO 127
0.0157
SER 128
0.0157
ASP 129
0.0147
ILE 130
0.0126
ALA 131
0.0124
SER 132
0.0123
ALA 133
0.0103
LEU 134
0.0084
THR 135
0.0089
PHE 136
0.0075
LEU 137
0.0049
VAL 138
0.0046
ALA 139
0.0049
HIS 140
0.0033
SER 141
0.0015
SER 142
0.0035
ASP 143
0.0057
VAL 144
0.0057
ASN 145
0.0062
ALA 146
0.0088
SER 147
0.0122
ALA 148
0.0104
PRO 149
0.0119
THR 150
0.0090
ALA 151
0.0064
ALA 152
0.0029
ASP 153
0.0036
VAL 154
0.0033
GLN 155
0.0066
ASN 156
0.0054
ILE 157
0.0049
PHE 158
0.0059
LEU 159
0.0081
VAL 160
0.0089
GLY 161
0.0118
HIS 162
0.0128
SER 163
0.0153
ALA 164
0.0163
GLY 165
0.0142
GLY 166
0.0137
ALA 167
0.0159
ILE 168
0.0154
ALA 169
0.0129
SER 170
0.0146
ASP 171
0.0168
VAL 172
0.0147
LEU 173
0.0147
LEU 174
0.0181
ALA 175
0.0195
PRO 176
0.0200
GLY 177
0.0181
LEU 178
0.0163
LEU 179
0.0139
PRO 180
0.0139
ALA 181
0.0146
ASN 182
0.0117
VAL 183
0.0101
ARG 184
0.0122
ARG 185
0.0119
SER 186
0.0088
VAL 187
0.0091
ARG 188
0.0089
GLY 189
0.0085
LEU 190
0.0101
ILE 191
0.0097
VAL 192
0.0118
PHE 193
0.0121
GLY 194
0.0150
GLY 195
0.0158
MET 196
0.0185
MET 197
0.0185
HIS 198
0.0208
TYR 199
0.0233
ARG 200
0.0254
GLY 201
0.0246
LEU 202
0.0233
GLU 203
0.0237
TYR 204
0.0204
PRO 205
0.0207
ILE 206
0.0179
PRO 207
0.0125
PRO 208
0.0111
PHE 209
0.0124
VAL 210
0.0172
LEU 211
0.0172
PRO 212
0.0166
GLY 213
0.0196
TYR 214
0.0186
TYR 215
0.0190
GLY 216
0.0202
THR 217
0.0229
ASP 218
0.0247
GLU 219
0.0241
ASP 220
0.0219
VAL 221
0.0219
ARG 222
0.0249
ALA 223
0.0231
HIS 224
0.0207
GLU 225
0.0212
PRO 226
0.0192
LEU 227
0.0212
GLY 228
0.0241
LEU 229
0.0216
LEU 230
0.0212
GLU 231
0.0248
SER 232
0.0260
ALA 233
0.0237
SER 234
0.0259
ASP 235
0.0256
GLU 236
0.0234
ILE 237
0.0208
VAL 238
0.0211
ARG 239
0.0207
GLY 240
0.0178
LEU 241
0.0160
PRO 242
0.0128
ASP 243
0.0121
VAL 244
0.0121
LEU 245
0.0104
MET 246
0.0119
VAL 247
0.0111
LEU 248
0.0133
SER 249
0.0133
GLU 250
0.0141
HIS 251
0.0169
ASP 252
0.0161
VAL 253
0.0195
ALA 254
0.0209
ALA 255
0.0219
MET 256
0.0189
ARG 257
0.0181
ALA 258
0.0208
ALA 259
0.0204
VAL 260
0.0176
THR 261
0.0188
ASP 262
0.0214
PHE 263
0.0198
ARG 264
0.0181
SER 265
0.0210
ALA 266
0.0227
LEU 267
0.0202
ALA 268
0.0202
GLU 269
0.0243
ARG 270
0.0238
THR 271
0.0215
GLY 272
0.0229
LYS 273
0.0194
ASP 274
0.0171
VAL 275
0.0150
PRO 276
0.0114
LEU 277
0.0115
LEU 278
0.0090
VAL 279
0.0104
ALA 280
0.0107
GLN 281
0.0120
GLY 282
0.0152
HIS 283
0.0149
ASN 284
0.0160
HIS 285
0.0152
ILE 286
0.0152
SER 287
0.0146
PRO 288
0.0126
HIS 289
0.0119
TYR 290
0.0132
ALA 291
0.0129
LEU 292
0.0114
SER 293
0.0117
SER 294
0.0127
GLY 295
0.0125
GLU 296
0.0130
GLY 297
0.0129
GLU 298
0.0107
GLU 299
0.0092
TRP 300
0.0081
GLY 301
0.0071
HIS 302
0.0051
ASP 303
0.0041
VAL 304
0.0048
ILE 305
0.0018
ARG 306
0.0016
TRP 307
0.0047
MET 308
0.0040
ARG 309
0.0045
ALA 310
0.0072
LYS 311
0.0086
LEU 312
0.0084
ALA 313
0.0114
SER 314
0.0143
GLY 315
0.0159
LEU 18
0.0088
ALA 19
0.0096
GLN 20
0.0141
VAL 21
0.0115
THR 22
0.0105
PHE 23
0.0131
ALA 24
0.0141
ASN 25
0.0123
GLU 26
0.0128
ALA 27
0.0142
ILE 28
0.0141
TYR 29
0.0142
PRO 30
0.0145
LEU 31
0.0137
LEU 32
0.0137
GLU 33
0.0146
LYS 34
0.0145
ARG 35
0.0135
ARG 36
0.0143
ALA 37
0.0142
GLU 38
0.0130
ILE 39
0.0129
GLU 40
0.0140
ASN 41
0.0138
VAL 42
0.0130
THR 43
0.0122
ARG 44
0.0118
LYS 45
0.0112
THR 46
0.0123
PHE 47
0.0111
ARG 48
0.0137
TYR 49
0.0131
GLY 50
0.0172
ALA 51
0.0215
LEU 52
0.0235
PRO 53
0.0239
GLY 54
0.0205
SER 55
0.0175
GLU 56
0.0149
MET 57
0.0118
ASP 58
0.0110
VAL 59
0.0080
TYR 60
0.0085
TYR 61
0.0075
PRO 62
0.0083
SER 63
0.0128
SER 64
0.0126
THR 65
0.0116
PRO 66
0.0154
SER 67
0.0133
GLY 68
0.0110
LYS 69
0.0072
ALA 70
0.0046
PRO 71
0.0028
VAL 72
0.0020
LEU 73
0.0042
ALA 74
0.0073
PHE 75
0.0090
VAL 76
0.0113
HIS 77
0.0129
GLY 78
0.0141
GLY 79
0.0148
ALA 80
0.0153
TYR 81
0.0138
VAL 82
0.0147
HIS 83
0.0140
GLY 84
0.0144
SER 85
0.0141
LYS 86
0.0124
THR 87
0.0140
HIS 88
0.0132
PRO 89
0.0118
PRO 90
0.0096
PRO 91
0.0080
GLY 92
0.0130
ASP 93
0.0141
LEU 94
0.0139
ILE 95
0.0137
TYR 96
0.0127
LYS 97
0.0123
ASN 98
0.0122
VAL 99
0.0105
GLY 100
0.0097
ALA 101
0.0105
PHE 102
0.0094
TYR 103
0.0065
ALA 104
0.0073
SER 105
0.0092
GLN 106
0.0066
GLY 107
0.0055
PHE 108
0.0031
VAL 109
0.0035
THR 110
0.0057
VAL 111
0.0071
ILE 112
0.0100
PRO 113
0.0118
ASP 114
0.0142
TYR 115
0.0158
ARG 116
0.0186
LYS 117
0.0173
LEU 118
0.0177
PRO 119
0.0186
GLY 120
0.0206
MET 121
0.0199
LYS 122
0.0198
TRP 123
0.0198
PRO 124
0.0188
ASP 125
0.0182
ALA 126
0.0177
PRO 127
0.0165
SER 128
0.0170
ASP 129
0.0162
ILE 130
0.0138
ALA 131
0.0140
SER 132
0.0145
ALA 133
0.0119
LEU 134
0.0103
THR 135
0.0117
PHE 136
0.0100
LEU 137
0.0069
VAL 138
0.0076
ALA 139
0.0087
HIS 140
0.0059
SER 141
0.0031
SER 142
0.0010
ASP 143
0.0036
VAL 144
0.0041
ASN 145
0.0032
ALA 146
0.0053
SER 147
0.0091
ALA 148
0.0081
PRO 149
0.0104
THR 150
0.0077
ALA 151
0.0046
ALA 152
0.0014
ASP 153
0.0043
VAL 154
0.0053
GLN 155
0.0085
ASN 156
0.0066
ILE 157
0.0060
PHE 158
0.0061
LEU 159
0.0083
VAL 160
0.0088
GLY 161
0.0117
HIS 162
0.0125
SER 163
0.0151
ALA 164
0.0163
GLY 165
0.0142
GLY 166
0.0135
ALA 167
0.0159
ILE 168
0.0157
ALA 169
0.0131
SER 170
0.0148
ASP 171
0.0174
VAL 172
0.0156
LEU 173
0.0155
LEU 174
0.0187
ALA 175
0.0205
PRO 176
0.0216
GLY 177
0.0204
LEU 178
0.0183
LEU 179
0.0160
PRO 180
0.0169
ALA 181
0.0174
ASN 182
0.0146
VAL 183
0.0125
ARG 184
0.0140
ARG 185
0.0136
SER 186
0.0106
VAL 187
0.0103
ARG 188
0.0095
GLY 189
0.0085
LEU 190
0.0099
ILE 191
0.0091
VAL 192
0.0113
PHE 193
0.0116
GLY 194
0.0145
GLY 195
0.0154
MET 196
0.0180
MET 197
0.0180
HIS 198
0.0202
TYR 199
0.0226
ARG 200
0.0245
GLY 201
0.0234
LEU 202
0.0223
GLU 203
0.0226
TYR 204
0.0195
PRO 205
0.0194
ILE 206
0.0166
PRO 207
0.0115
PRO 208
0.0102
PHE 209
0.0119
VAL 210
0.0166
LEU 211
0.0168
PRO 212
0.0161
GLY 213
0.0191
TYR 214
0.0182
TYR 215
0.0187
GLY 216
0.0195
THR 217
0.0224
ASP 218
0.0244
GLU 219
0.0241
ASP 220
0.0219
VAL 221
0.0218
ARG 222
0.0246
ALA 223
0.0232
HIS 224
0.0209
GLU 225
0.0211
PRO 226
0.0191
LEU 227
0.0208
GLY 228
0.0239
LEU 229
0.0219
LEU 230
0.0211
GLU 231
0.0245
SER 232
0.0264
ALA 233
0.0243
SER 234
0.0268
ASP 235
0.0261
GLU 236
0.0246
ILE 237
0.0219
VAL 238
0.0214
ARG 239
0.0211
GLY 240
0.0187
LEU 241
0.0164
PRO 242
0.0131
ASP 243
0.0119
VAL 244
0.0115
LEU 245
0.0093
MET 246
0.0109
VAL 247
0.0102
LEU 248
0.0125
SER 249
0.0130
GLU 250
0.0139
HIS 251
0.0168
ASP 252
0.0158
VAL 253
0.0190
ALA 254
0.0201
ALA 255
0.0211
MET 256
0.0182
ARG 257
0.0172
ALA 258
0.0196
ALA 259
0.0194
VAL 260
0.0166
THR 261
0.0174
ASP 262
0.0200
PHE 263
0.0188
ARG 264
0.0168
SER 265
0.0193
ALA 266
0.0215
LEU 267
0.0192
ALA 268
0.0187
GLU 269
0.0228
ARG 270
0.0229
THR 271
0.0207
GLY 272
0.0215
LYS 273
0.0180
ASP 274
0.0152
VAL 275
0.0135
PRO 276
0.0097
LEU 277
0.0099
LEU 278
0.0076
VAL 279
0.0096
ALA 280
0.0104
GLN 281
0.0119
GLY 282
0.0152
HIS 283
0.0149
ASN 284
0.0162
HIS 285
0.0153
ILE 286
0.0152
SER 287
0.0147
PRO 288
0.0125
HIS 289
0.0119
TYR 290
0.0133
ALA 291
0.0129
LEU 292
0.0115
SER 293
0.0120
SER 294
0.0127
GLY 295
0.0123
GLU 296
0.0126
GLY 297
0.0128
GLU 298
0.0107
GLU 299
0.0091
TRP 300
0.0077
GLY 301
0.0070
HIS 302
0.0053
ASP 303
0.0032
VAL 304
0.0038
ILE 305
0.0015
ARG 306
0.0016
TRP 307
0.0035
MET 308
0.0034
ARG 309
0.0049
ALA 310
0.0073
LYS 311
0.0086
LEU 312
0.0090
ALA 313
0.0122
SER 314
0.0148
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.