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 = 0.0287
LEU 18
0.0076
ALA 19
0.0123
GLN 20
0.0123
VAL 21
0.0103
THR 22
0.0132
PHE 23
0.0156
ALA 24
0.0142
ASN 25
0.0152
GLU 26
0.0185
ALA 27
0.0197
ILE 28
0.0174
TYR 29
0.0170
PRO 30
0.0212
LEU 31
0.0208
LEU 32
0.0186
GLU 33
0.0213
LYS 34
0.0237
ARG 35
0.0215
ARG 36
0.0212
ALA 37
0.0233
GLU 38
0.0208
ILE 39
0.0178
GLU 40
0.0197
ASN 41
0.0208
VAL 42
0.0169
THR 43
0.0179
ARG 44
0.0174
LYS 45
0.0195
THR 46
0.0197
PHE 47
0.0203
ARG 48
0.0214
TYR 49
0.0195
GLY 50
0.0216
ALA 51
0.0243
LEU 52
0.0218
PRO 53
0.0223
GLY 54
0.0179
SER 55
0.0177
GLU 56
0.0172
MET 57
0.0144
ASP 58
0.0144
VAL 59
0.0134
TYR 60
0.0128
TYR 61
0.0129
PRO 62
0.0113
SER 63
0.0147
SER 64
0.0126
THR 65
0.0089
PRO 66
0.0079
SER 67
0.0098
GLY 68
0.0126
LYS 69
0.0113
ALA 70
0.0081
PRO 71
0.0074
VAL 72
0.0077
LEU 73
0.0048
ALA 74
0.0060
PHE 75
0.0039
VAL 76
0.0036
HIS 77
0.0050
GLY 78
0.0048
GLY 79
0.0068
ALA 80
0.0055
TYR 81
0.0047
VAL 82
0.0080
HIS 83
0.0095
GLY 84
0.0095
SER 85
0.0104
LYS 86
0.0105
THR 87
0.0124
HIS 88
0.0112
PRO 89
0.0111
PRO 90
0.0122
PRO 91
0.0125
GLY 92
0.0131
ASP 93
0.0150
LEU 94
0.0156
ILE 95
0.0126
TYR 96
0.0112
LYS 97
0.0135
ASN 98
0.0134
VAL 99
0.0094
GLY 100
0.0101
ALA 101
0.0124
PHE 102
0.0102
TYR 103
0.0068
ALA 104
0.0092
SER 105
0.0106
GLN 106
0.0070
GLY 107
0.0060
PHE 108
0.0055
VAL 109
0.0089
THR 110
0.0081
VAL 111
0.0091
ILE 112
0.0088
PRO 113
0.0103
ASP 114
0.0109
TYR 115
0.0102
ARG 116
0.0114
LYS 117
0.0082
LEU 118
0.0080
PRO 119
0.0091
GLY 120
0.0124
MET 121
0.0102
LYS 122
0.0080
TRP 123
0.0088
PRO 124
0.0110
ASP 125
0.0116
ALA 126
0.0089
PRO 127
0.0096
SER 128
0.0138
ASP 129
0.0132
ILE 130
0.0109
ALA 131
0.0141
SER 132
0.0169
ALA 133
0.0149
LEU 134
0.0142
THR 135
0.0187
PHE 136
0.0198
LEU 137
0.0171
VAL 138
0.0190
ALA 139
0.0231
HIS 140
0.0231
SER 141
0.0203
SER 142
0.0234
ASP 143
0.0241
VAL 144
0.0198
ASN 145
0.0196
ALA 146
0.0236
SER 147
0.0237
ALA 148
0.0194
PRO 149
0.0174
THR 150
0.0140
ALA 151
0.0149
ALA 152
0.0131
ASP 153
0.0129
VAL 154
0.0147
GLN 155
0.0154
ASN 156
0.0113
ILE 157
0.0096
PHE 158
0.0066
LEU 159
0.0058
VAL 160
0.0026
GLY 161
0.0021
HIS 162
0.0039
SER 163
0.0051
ALA 164
0.0027
GLY 165
0.0019
GLY 166
0.0039
ALA 167
0.0053
ILE 168
0.0054
ALA 169
0.0063
SER 170
0.0091
ASP 171
0.0105
VAL 172
0.0120
LEU 173
0.0142
LEU 174
0.0158
ALA 175
0.0164
PRO 176
0.0206
GLY 177
0.0217
LEU 178
0.0180
LEU 179
0.0186
PRO 180
0.0225
ALA 181
0.0236
ASN 182
0.0228
VAL 183
0.0188
ARG 184
0.0182
ARG 185
0.0193
SER 186
0.0160
VAL 187
0.0130
ARG 188
0.0121
GLY 189
0.0099
LEU 190
0.0085
ILE 191
0.0065
VAL 192
0.0064
PHE 193
0.0068
GLY 194
0.0089
GLY 195
0.0068
MET 196
0.0067
MET 197
0.0094
HIS 198
0.0104
TYR 199
0.0103
ARG 200
0.0142
GLY 201
0.0161
LEU 202
0.0140
GLU 203
0.0134
TYR 204
0.0099
PRO 205
0.0120
ILE 206
0.0085
PRO 207
0.0089
PRO 208
0.0089
PHE 209
0.0090
VAL 210
0.0060
LEU 211
0.0028
PRO 212
0.0038
GLY 213
0.0060
TYR 214
0.0045
TYR 215
0.0045
GLY 216
0.0045
THR 217
0.0047
ASP 218
0.0075
GLU 219
0.0112
ASP 220
0.0096
VAL 221
0.0077
ARG 222
0.0123
ALA 223
0.0139
HIS 224
0.0112
GLU 225
0.0094
PRO 226
0.0109
LEU 227
0.0144
GLY 228
0.0156
LEU 229
0.0159
LEU 230
0.0179
GLU 231
0.0212
SER 232
0.0220
ALA 233
0.0221
SER 234
0.0267
ASP 235
0.0287
GLU 236
0.0280
ILE 237
0.0231
VAL 238
0.0229
ARG 239
0.0252
GLY 240
0.0220
LEU 241
0.0181
PRO 242
0.0154
ASP 243
0.0144
VAL 244
0.0125
LEU 245
0.0111
MET 246
0.0109
VAL 247
0.0105
LEU 248
0.0125
SER 249
0.0134
GLU 250
0.0169
HIS 251
0.0172
ASP 252
0.0140
VAL 253
0.0143
ALA 254
0.0162
ALA 255
0.0139
MET 256
0.0118
ARG 257
0.0149
ALA 258
0.0165
ALA 259
0.0134
VAL 260
0.0131
THR 261
0.0174
ASP 262
0.0182
PHE 263
0.0157
ARG 264
0.0173
SER 265
0.0216
ALA 266
0.0214
LEU 267
0.0198
ALA 268
0.0227
GLU 269
0.0262
ARG 270
0.0251
THR 271
0.0243
GLY 272
0.0272
LYS 273
0.0237
ASP 274
0.0222
VAL 275
0.0182
PRO 276
0.0158
LEU 277
0.0153
LEU 278
0.0138
VAL 279
0.0147
ALA 280
0.0139
GLN 281
0.0175
GLY 282
0.0186
HIS 283
0.0155
ASN 284
0.0144
HIS 285
0.0112
ILE 286
0.0110
SER 287
0.0129
PRO 288
0.0114
HIS 289
0.0094
TYR 290
0.0125
ALA 291
0.0143
LEU 292
0.0122
SER 293
0.0148
SER 294
0.0176
GLY 295
0.0188
GLU 296
0.0191
GLY 297
0.0171
GLU 298
0.0137
GLU 299
0.0140
TRP 300
0.0118
GLY 301
0.0087
HIS 302
0.0095
ASP 303
0.0103
VAL 304
0.0070
ILE 305
0.0051
ARG 306
0.0078
TRP 307
0.0089
MET 308
0.0060
ARG 309
0.0058
ALA 310
0.0100
LYS 311
0.0109
LEU 312
0.0094
ALA 313
0.0106
SER 314
0.0147
GLY 315
0.0155
LEU 18
0.0077
ALA 19
0.0120
GLN 20
0.0119
VAL 21
0.0101
THR 22
0.0129
PHE 23
0.0154
ALA 24
0.0141
ASN 25
0.0151
GLU 26
0.0184
ALA 27
0.0195
ILE 28
0.0173
TYR 29
0.0169
PRO 30
0.0210
LEU 31
0.0207
LEU 32
0.0184
GLU 33
0.0211
LYS 34
0.0235
ARG 35
0.0213
ARG 36
0.0210
ALA 37
0.0231
GLU 38
0.0206
ILE 39
0.0176
GLU 40
0.0195
ASN 41
0.0205
VAL 42
0.0167
THR 43
0.0177
ARG 44
0.0172
LYS 45
0.0193
THR 46
0.0195
PHE 47
0.0201
ARG 48
0.0213
TYR 49
0.0194
GLY 50
0.0216
ALA 51
0.0241
LEU 52
0.0217
PRO 53
0.0221
GLY 54
0.0179
SER 55
0.0177
GLU 56
0.0171
MET 57
0.0143
ASP 58
0.0143
VAL 59
0.0132
TYR 60
0.0126
TYR 61
0.0127
PRO 62
0.0111
SER 63
0.0145
SER 64
0.0123
THR 65
0.0086
PRO 66
0.0076
SER 67
0.0096
GLY 68
0.0124
LYS 69
0.0111
ALA 70
0.0080
PRO 71
0.0073
VAL 72
0.0076
LEU 73
0.0047
ALA 74
0.0060
PHE 75
0.0038
VAL 76
0.0036
HIS 77
0.0049
GLY 78
0.0047
GLY 79
0.0068
ALA 80
0.0054
TYR 81
0.0047
VAL 82
0.0080
HIS 83
0.0095
GLY 84
0.0095
SER 85
0.0104
LYS 86
0.0105
THR 87
0.0124
HIS 88
0.0113
PRO 89
0.0114
PRO 90
0.0121
PRO 91
0.0124
GLY 92
0.0128
ASP 93
0.0149
LEU 94
0.0154
ILE 95
0.0125
TYR 96
0.0111
LYS 97
0.0134
ASN 98
0.0132
VAL 99
0.0092
GLY 100
0.0099
ALA 101
0.0122
PHE 102
0.0101
TYR 103
0.0066
ALA 104
0.0090
SER 105
0.0104
GLN 106
0.0069
GLY 107
0.0058
PHE 108
0.0054
VAL 109
0.0088
THR 110
0.0079
VAL 111
0.0090
ILE 112
0.0088
PRO 113
0.0102
ASP 114
0.0110
TYR 115
0.0102
ARG 116
0.0113
LYS 117
0.0081
LEU 118
0.0079
PRO 119
0.0090
GLY 120
0.0123
MET 121
0.0101
LYS 122
0.0078
TRP 123
0.0088
PRO 124
0.0110
ASP 125
0.0116
ALA 126
0.0089
PRO 127
0.0097
SER 128
0.0138
ASP 129
0.0132
ILE 130
0.0109
ALA 131
0.0141
SER 132
0.0169
ALA 133
0.0149
LEU 134
0.0142
THR 135
0.0187
PHE 136
0.0197
LEU 137
0.0170
VAL 138
0.0189
ALA 139
0.0230
HIS 140
0.0230
SER 141
0.0202
SER 142
0.0232
ASP 143
0.0240
VAL 144
0.0196
ASN 145
0.0194
ALA 146
0.0234
SER 147
0.0235
ALA 148
0.0191
PRO 149
0.0171
THR 150
0.0137
ALA 151
0.0147
ALA 152
0.0130
ASP 153
0.0128
VAL 154
0.0146
GLN 155
0.0153
ASN 156
0.0113
ILE 157
0.0096
PHE 158
0.0066
LEU 159
0.0059
VAL 160
0.0027
GLY 161
0.0021
HIS 162
0.0039
SER 163
0.0050
ALA 164
0.0026
GLY 165
0.0019
GLY 166
0.0039
ALA 167
0.0053
ILE 168
0.0054
ALA 169
0.0063
SER 170
0.0091
ASP 171
0.0105
VAL 172
0.0120
LEU 173
0.0142
LEU 174
0.0158
ALA 175
0.0164
PRO 176
0.0206
GLY 177
0.0217
LEU 178
0.0180
LEU 179
0.0186
PRO 180
0.0225
ALA 181
0.0236
ASN 182
0.0228
VAL 183
0.0188
ARG 184
0.0181
ARG 185
0.0193
SER 186
0.0159
VAL 187
0.0130
ARG 188
0.0121
GLY 189
0.0100
LEU 190
0.0086
ILE 191
0.0065
VAL 192
0.0065
PHE 193
0.0068
GLY 194
0.0089
GLY 195
0.0068
MET 196
0.0067
MET 197
0.0094
HIS 198
0.0103
TYR 199
0.0102
ARG 200
0.0141
GLY 201
0.0158
LEU 202
0.0137
GLU 203
0.0130
TYR 204
0.0096
PRO 205
0.0117
ILE 206
0.0083
PRO 207
0.0089
PRO 208
0.0089
PHE 209
0.0089
VAL 210
0.0059
LEU 211
0.0027
PRO 212
0.0037
GLY 213
0.0058
TYR 214
0.0044
TYR 215
0.0047
GLY 216
0.0047
THR 217
0.0047
ASP 218
0.0076
GLU 219
0.0113
ASP 220
0.0097
VAL 221
0.0078
ARG 222
0.0124
ALA 223
0.0140
HIS 224
0.0113
GLU 225
0.0094
PRO 226
0.0109
LEU 227
0.0144
GLY 228
0.0156
LEU 229
0.0159
LEU 230
0.0179
GLU 231
0.0211
SER 232
0.0220
ALA 233
0.0221
SER 234
0.0266
ASP 235
0.0286
GLU 236
0.0280
ILE 237
0.0231
VAL 238
0.0229
ARG 239
0.0251
GLY 240
0.0219
LEU 241
0.0181
PRO 242
0.0154
ASP 243
0.0144
VAL 244
0.0125
LEU 245
0.0111
MET 246
0.0110
VAL 247
0.0105
LEU 248
0.0125
SER 249
0.0133
GLU 250
0.0168
HIS 251
0.0170
ASP 252
0.0138
VAL 253
0.0141
ALA 254
0.0160
ALA 255
0.0138
MET 256
0.0117
ARG 257
0.0148
ALA 258
0.0163
ALA 259
0.0133
VAL 260
0.0130
THR 261
0.0173
ASP 262
0.0181
PHE 263
0.0157
ARG 264
0.0173
SER 265
0.0215
ALA 266
0.0213
LEU 267
0.0197
ALA 268
0.0227
GLU 269
0.0261
ARG 270
0.0250
THR 271
0.0243
GLY 272
0.0272
LYS 273
0.0236
ASP 274
0.0222
VAL 275
0.0182
PRO 276
0.0159
LEU 277
0.0153
LEU 278
0.0138
VAL 279
0.0147
ALA 280
0.0139
GLN 281
0.0174
GLY 282
0.0185
HIS 283
0.0154
ASN 284
0.0142
HIS 285
0.0111
ILE 286
0.0108
SER 287
0.0128
PRO 288
0.0113
HIS 289
0.0093
TYR 290
0.0123
ALA 291
0.0141
LEU 292
0.0120
SER 293
0.0147
SER 294
0.0174
GLY 295
0.0187
GLU 296
0.0190
GLY 297
0.0170
GLU 298
0.0136
GLU 299
0.0140
TRP 300
0.0118
GLY 301
0.0087
HIS 302
0.0095
ASP 303
0.0103
VAL 304
0.0071
ILE 305
0.0052
ARG 306
0.0080
TRP 307
0.0090
MET 308
0.0061
ARG 309
0.0059
ALA 310
0.0102
LYS 311
0.0110
LEU 312
0.0095
ALA 313
0.0108
SER 314
0.0149
GLY 315
0.0156
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.