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 = 0.0291
LEU 18
0.0153
ALA 19
0.0151
GLN 20
0.0133
VAL 21
0.0128
THR 22
0.0148
PHE 23
0.0140
ALA 24
0.0137
ASN 25
0.0154
GLU 26
0.0167
ALA 27
0.0181
ILE 28
0.0162
TYR 29
0.0169
PRO 30
0.0207
LEU 31
0.0193
LEU 32
0.0168
GLU 33
0.0199
LYS 34
0.0215
ARG 35
0.0180
ARG 36
0.0172
ALA 37
0.0170
GLU 38
0.0145
ILE 39
0.0118
GLU 40
0.0121
ASN 41
0.0109
VAL 42
0.0061
THR 43
0.0043
ARG 44
0.0068
LYS 45
0.0103
THR 46
0.0139
PHE 47
0.0166
ARG 48
0.0204
TYR 49
0.0202
GLY 50
0.0244
ALA 51
0.0291
LEU 52
0.0277
PRO 53
0.0274
GLY 54
0.0222
SER 55
0.0207
GLU 56
0.0174
MET 57
0.0131
ASP 58
0.0101
VAL 59
0.0072
TYR 60
0.0036
TYR 61
0.0035
PRO 62
0.0058
SER 63
0.0064
SER 64
0.0103
THR 65
0.0143
PRO 66
0.0194
SER 67
0.0200
GLY 68
0.0157
LYS 69
0.0152
ALA 70
0.0127
PRO 71
0.0129
VAL 72
0.0099
LEU 73
0.0067
ALA 74
0.0069
PHE 75
0.0042
VAL 76
0.0067
HIS 77
0.0080
GLY 78
0.0095
GLY 79
0.0124
ALA 80
0.0124
SER 81
0.0130
VAL 82
0.0154
HIS 83
0.0150
GLY 84
0.0149
SER 85
0.0142
LYS 86
0.0114
THR 87
0.0131
HIS 88
0.0161
PRO 89
0.0197
PRO 90
0.0208
PRO 91
0.0217
GLY 92
0.0183
ASP 93
0.0166
LEU 94
0.0142
ILE 95
0.0123
TYR 96
0.0096
LYS 97
0.0094
ASN 98
0.0095
VAL 99
0.0059
GLY 100
0.0042
ALA 101
0.0062
PHE 102
0.0072
TYR 103
0.0053
ALA 104
0.0047
SER 105
0.0083
GLN 106
0.0103
GLY 107
0.0098
PHE 108
0.0077
VAL 109
0.0063
THR 110
0.0041
VAL 111
0.0065
ILE 112
0.0075
PRO 113
0.0114
ASP 114
0.0137
TYR 115
0.0144
ARG 116
0.0170
LYS 117
0.0151
LEU 118
0.0154
PRO 119
0.0160
GLY 120
0.0190
MET 121
0.0176
LYS 122
0.0177
TRP 123
0.0166
PRO 124
0.0165
ASP 125
0.0171
ALA 126
0.0150
PRO 127
0.0134
SER 128
0.0172
ASP 129
0.0170
ILE 130
0.0134
ALA 131
0.0160
SER 132
0.0195
ALA 133
0.0161
LEU 134
0.0155
THR 135
0.0203
PHE 136
0.0201
LEU 137
0.0167
VAL 138
0.0200
ALA 139
0.0236
HIS 140
0.0216
SER 141
0.0188
SER 142
0.0202
ASP 143
0.0188
VAL 144
0.0146
ASN 145
0.0139
ALA 146
0.0149
SER 147
0.0111
ALA 148
0.0085
PRO 149
0.0064
THR 150
0.0094
ALA 151
0.0127
ALA 152
0.0129
ASP 153
0.0162
VAL 154
0.0172
GLN 155
0.0201
ASN 156
0.0168
ILE 157
0.0135
PHE 158
0.0106
LEU 159
0.0081
VAL 160
0.0043
GLY 161
0.0041
HIS 162
0.0049
SER 163
0.0066
ALA 164
0.0083
GLY 165
0.0070
GLY 166
0.0045
ALA 167
0.0072
ILE 168
0.0096
ALA 169
0.0081
SER 170
0.0091
ASP 171
0.0124
VAL 172
0.0141
LEU 173
0.0148
LEU 174
0.0155
ALA 175
0.0179
PRO 176
0.0219
GLY 177
0.0238
LEU 178
0.0208
LEU 179
0.0202
PRO 180
0.0247
ALA 181
0.0259
ASN 182
0.0256
VAL 183
0.0212
ARG 184
0.0203
ARG 185
0.0225
SER 186
0.0198
VAL 187
0.0166
ARG 188
0.0169
GLY 189
0.0131
LEU 190
0.0098
ILE 191
0.0065
VAL 192
0.0035
PHE 193
0.0026
GLY 194
0.0038
GLY 195
0.0038
MET 196
0.0061
MET 197
0.0052
HIS 198
0.0065
TYR 199
0.0086
ARG 200
0.0078
GLY 201
0.0086
LEU 202
0.0088
GLU 203
0.0119
TYR 204
0.0119
PRO 205
0.0151
ILE 206
0.0159
PRO 207
0.0178
PRO 208
0.0184
PHE 209
0.0182
VAL 210
0.0157
LEU 211
0.0148
PRO 212
0.0185
GLY 213
0.0185
TYR 214
0.0159
TYR 215
0.0158
GLY 216
0.0193
THR 217
0.0196
ASP 218
0.0166
GLU 219
0.0174
ASP 220
0.0175
VAL 221
0.0140
ARG 222
0.0129
ALA 223
0.0152
HIS 224
0.0143
GLU 225
0.0111
PRO 226
0.0094
LEU 227
0.0087
GLY 228
0.0124
LEU 229
0.0143
LEU 230
0.0133
GLU 231
0.0146
SER 232
0.0185
ALA 233
0.0196
SER 234
0.0241
ASP 235
0.0251
GLU 236
0.0267
ILE 237
0.0223
VAL 238
0.0204
ARG 239
0.0238
GLY 240
0.0224
LEU 241
0.0183
PRO 242
0.0172
ASP 243
0.0161
VAL 244
0.0121
LEU 245
0.0101
MET 246
0.0063
VAL 247
0.0058
LEU 248
0.0063
SER 249
0.0077
GLU 250
0.0106
HIS 251
0.0111
ASP 252
0.0086
VAL 253
0.0095
ALA 254
0.0092
ALA 255
0.0074
MET 256
0.0056
ARG 257
0.0055
ALA 258
0.0044
ALA 259
0.0031
VAL 260
0.0028
THR 261
0.0050
ASP 262
0.0042
PHE 263
0.0058
ARG 264
0.0083
SER 265
0.0099
ALA 266
0.0106
LEU 267
0.0126
ALA 268
0.0150
GLU 269
0.0164
ARG 270
0.0176
THR 271
0.0192
GLY 272
0.0210
LYS 273
0.0197
ASP 274
0.0178
VAL 275
0.0140
PRO 276
0.0130
LEU 277
0.0105
LEU 278
0.0108
VAL 279
0.0100
ALA 280
0.0101
GLN 281
0.0134
GLY 282
0.0140
HIS 283
0.0110
ASN 284
0.0104
HIS 285
0.0088
ILE 286
0.0101
SER 287
0.0107
PRO 288
0.0088
HIS 289
0.0077
TYR 290
0.0111
ALA 291
0.0121
LEU 292
0.0098
SER 293
0.0119
SER 294
0.0150
GLY 295
0.0166
GLU 296
0.0172
GLY 297
0.0157
GLU 298
0.0131
GLU 299
0.0148
TRP 300
0.0116
GLY 301
0.0093
HIS 302
0.0129
ASP 303
0.0139
VAL 304
0.0106
ILE 305
0.0119
ARG 306
0.0160
TRP 307
0.0153
MET 308
0.0138
ARG 309
0.0171
ALA 310
0.0203
LYS 311
0.0194
LEU 312
0.0200
ALA 313
0.0240
SER 314
0.0262
GLY 315
0.0262
LEU 18
0.0154
ALA 19
0.0153
GLN 20
0.0139
VAL 21
0.0133
THR 22
0.0151
PHE 23
0.0143
ALA 24
0.0140
ASN 25
0.0155
GLU 26
0.0165
ALA 27
0.0180
ILE 28
0.0161
TYR 29
0.0168
PRO 30
0.0205
LEU 31
0.0191
LEU 32
0.0166
GLU 33
0.0196
LYS 34
0.0212
ARG 35
0.0177
ARG 36
0.0168
ALA 37
0.0167
GLU 38
0.0143
ILE 39
0.0116
GLU 40
0.0118
ASN 41
0.0106
VAL 42
0.0060
THR 43
0.0039
ARG 44
0.0063
LYS 45
0.0096
THR 46
0.0132
PHE 47
0.0160
ARG 48
0.0198
TYR 49
0.0198
GLY 50
0.0239
ALA 51
0.0285
LEU 52
0.0272
PRO 53
0.0268
GLY 54
0.0217
SER 55
0.0203
GLU 56
0.0170
MET 57
0.0127
ASP 58
0.0096
VAL 59
0.0068
TYR 60
0.0033
TYR 61
0.0037
PRO 62
0.0063
SER 63
0.0070
SER 64
0.0110
THR 65
0.0148
PRO 66
0.0199
SER 67
0.0204
GLY 68
0.0161
LYS 69
0.0154
ALA 70
0.0130
PRO 71
0.0130
VAL 72
0.0099
LEU 73
0.0067
ALA 74
0.0068
PHE 75
0.0041
VAL 76
0.0066
HIS 77
0.0080
GLY 78
0.0096
GLY 79
0.0123
ALA 80
0.0122
SER 81
0.0127
VAL 82
0.0151
HIS 83
0.0147
GLY 84
0.0147
SER 85
0.0140
LYS 86
0.0111
THR 87
0.0128
HIS 88
0.0159
PRO 89
0.0194
PRO 90
0.0206
PRO 91
0.0215
GLY 92
0.0181
ASP 93
0.0164
LEU 94
0.0140
ILE 95
0.0122
TYR 96
0.0095
LYS 97
0.0092
ASN 98
0.0094
VAL 99
0.0059
GLY 100
0.0041
ALA 101
0.0062
PHE 102
0.0072
TYR 103
0.0055
ALA 104
0.0050
SER 105
0.0086
GLN 106
0.0106
GLY 107
0.0101
PHE 108
0.0079
VAL 109
0.0064
THR 110
0.0041
VAL 111
0.0063
ILE 112
0.0073
PRO 113
0.0112
ASP 114
0.0134
TYR 115
0.0143
ARG 116
0.0169
LYS 117
0.0148
LEU 118
0.0152
PRO 119
0.0161
GLY 120
0.0193
MET 121
0.0179
LYS 122
0.0178
TRP 123
0.0167
PRO 124
0.0166
ASP 125
0.0171
ALA 126
0.0150
PRO 127
0.0134
SER 128
0.0171
ASP 129
0.0168
ILE 130
0.0133
ALA 131
0.0159
SER 132
0.0193
ALA 133
0.0158
LEU 134
0.0153
THR 135
0.0200
PHE 136
0.0197
LEU 137
0.0164
VAL 138
0.0197
ALA 139
0.0232
HIS 140
0.0211
SER 141
0.0185
SER 142
0.0198
ASP 143
0.0183
VAL 144
0.0142
ASN 145
0.0136
ALA 146
0.0145
SER 147
0.0107
ALA 148
0.0084
PRO 149
0.0067
THR 150
0.0097
ALA 151
0.0128
ALA 152
0.0129
ASP 153
0.0163
VAL 154
0.0171
GLN 155
0.0200
ASN 156
0.0168
ILE 157
0.0134
PHE 158
0.0106
LEU 159
0.0080
VAL 160
0.0042
GLY 161
0.0041
HIS 162
0.0051
SER 163
0.0068
ALA 164
0.0085
GLY 165
0.0072
GLY 166
0.0047
ALA 167
0.0074
ILE 168
0.0097
ALA 169
0.0081
SER 170
0.0092
ASP 171
0.0124
VAL 172
0.0141
LEU 173
0.0147
LEU 174
0.0154
ALA 175
0.0179
PRO 176
0.0218
GLY 177
0.0237
LEU 178
0.0207
LEU 179
0.0201
PRO 180
0.0244
ALA 181
0.0257
ASN 182
0.0253
VAL 183
0.0210
ARG 184
0.0201
ARG 185
0.0223
SER 186
0.0197
VAL 187
0.0165
ARG 188
0.0168
GLY 189
0.0129
LEU 190
0.0097
ILE 191
0.0063
VAL 192
0.0034
PHE 193
0.0026
GLY 194
0.0039
GLY 195
0.0041
MET 196
0.0065
MET 197
0.0055
HIS 198
0.0070
TYR 199
0.0092
ARG 200
0.0085
GLY 201
0.0095
LEU 202
0.0094
GLU 203
0.0125
TYR 204
0.0123
PRO 205
0.0152
ILE 206
0.0160
PRO 207
0.0178
PRO 208
0.0182
PHE 209
0.0180
VAL 210
0.0155
LEU 211
0.0148
PRO 212
0.0185
GLY 213
0.0184
TYR 214
0.0159
TYR 215
0.0159
GLY 216
0.0194
THR 217
0.0199
ASP 218
0.0171
GLU 219
0.0178
ASP 220
0.0178
VAL 221
0.0143
ARG 222
0.0134
ALA 223
0.0155
HIS 224
0.0145
GLU 225
0.0114
PRO 226
0.0095
LEU 227
0.0088
GLY 228
0.0126
LEU 229
0.0144
LEU 230
0.0132
GLU 231
0.0146
SER 232
0.0186
ALA 233
0.0195
SER 234
0.0239
ASP 235
0.0248
GLU 236
0.0264
ILE 237
0.0221
VAL 238
0.0201
ARG 239
0.0234
GLY 240
0.0221
LEU 241
0.0180
PRO 242
0.0169
ASP 243
0.0158
VAL 244
0.0118
LEU 245
0.0097
MET 246
0.0060
VAL 247
0.0055
LEU 248
0.0061
SER 249
0.0077
GLU 250
0.0106
HIS 251
0.0114
ASP 252
0.0089
VAL 253
0.0099
ALA 254
0.0095
ALA 255
0.0078
MET 256
0.0059
ARG 257
0.0056
ALA 258
0.0044
ALA 259
0.0034
VAL 260
0.0026
THR 261
0.0044
ASP 262
0.0038
PHE 263
0.0056
ARG 264
0.0077
SER 265
0.0092
ALA 266
0.0102
LEU 267
0.0121
ALA 268
0.0144
GLU 269
0.0158
ARG 270
0.0171
THR 271
0.0187
GLY 272
0.0203
LYS 273
0.0192
ASP 274
0.0172
VAL 275
0.0134
PRO 276
0.0125
LEU 277
0.0100
LEU 278
0.0104
VAL 279
0.0098
ALA 280
0.0100
GLN 281
0.0133
GLY 282
0.0142
HIS 283
0.0111
ASN 284
0.0107
HIS 285
0.0091
ILE 286
0.0104
SER 287
0.0109
PRO 288
0.0088
HIS 289
0.0078
TYR 290
0.0112
ALA 291
0.0120
LEU 292
0.0097
SER 293
0.0118
SER 294
0.0148
GLY 295
0.0164
GLU 296
0.0170
GLY 297
0.0156
GLU 298
0.0130
GLU 299
0.0147
TRP 300
0.0114
GLY 301
0.0093
HIS 302
0.0129
ASP 303
0.0138
VAL 304
0.0104
ILE 305
0.0118
ARG 306
0.0159
TRP 307
0.0151
MET 308
0.0138
ARG 309
0.0171
ALA 310
0.0202
LYS 311
0.0192
LEU 312
0.0199
ALA 313
0.0239
SER 314
0.0260
GLY 315
0.0260
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.