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 = 0.0444
LEU 18
0.0081
ALA 19
0.0086
GLN 20
0.0072
VAL 21
0.0084
THR 22
0.0113
PHE 23
0.0111
ALA 24
0.0104
ASN 25
0.0128
GLU 26
0.0153
ALA 27
0.0135
ILE 28
0.0116
TYR 29
0.0137
PRO 30
0.0166
LEU 31
0.0136
LEU 32
0.0138
GLU 33
0.0180
LYS 34
0.0173
ARG 35
0.0141
ARG 36
0.0161
ALA 37
0.0153
GLU 38
0.0131
ILE 39
0.0125
GLU 40
0.0145
ASN 41
0.0128
VAL 42
0.0126
THR 43
0.0113
ARG 44
0.0116
LYS 45
0.0108
THR 46
0.0106
PHE 47
0.0077
ARG 48
0.0073
TYR 49
0.0049
GLY 50
0.0080
ALA 51
0.0084
LEU 52
0.0140
PRO 53
0.0177
GLY 54
0.0112
SER 55
0.0085
GLU 56
0.0073
MET 57
0.0089
ASP 58
0.0096
VAL 59
0.0083
TYR 60
0.0097
TYR 61
0.0074
PRO 62
0.0065
SER 63
0.0118
SER 64
0.0116
THR 65
0.0104
PRO 66
0.0227
SER 67
0.0141
GLY 68
0.0119
LYS 69
0.0057
ALA 70
0.0022
PRO 71
0.0057
VAL 72
0.0040
LEU 73
0.0066
ALA 74
0.0073
PHE 75
0.0098
VAL 76
0.0094
HIS 77
0.0093
GLY 78
0.0081
GLY 79
0.0064
ALA 80
0.0037
TYR 81
0.0075
VAL 82
0.0075
HIS 83
0.0072
GLY 84
0.0080
SER 85
0.0089
LYS 86
0.0101
THR 87
0.0128
HIS 88
0.0125
PRO 89
0.0178
PRO 90
0.0202
PRO 91
0.0187
GLY 92
0.0142
ASP 93
0.0178
LEU 94
0.0145
ILE 95
0.0132
TYR 96
0.0125
LYS 97
0.0130
ASN 98
0.0103
VAL 99
0.0117
GLY 100
0.0126
ALA 101
0.0108
PHE 102
0.0094
TYR 103
0.0092
ALA 104
0.0088
SER 105
0.0081
GLN 106
0.0065
GLY 107
0.0048
PHE 108
0.0049
VAL 109
0.0050
THR 110
0.0079
VAL 111
0.0084
ILE 112
0.0097
PRO 113
0.0089
ASP 114
0.0079
TYR 115
0.0074
ARG 116
0.0070
LYS 117
0.0122
LEU 118
0.0143
PRO 119
0.0188
GLY 120
0.0195
MET 121
0.0171
LYS 122
0.0152
TRP 123
0.0102
PRO 124
0.0098
ASP 125
0.0104
ALA 126
0.0090
PRO 127
0.0085
SER 128
0.0081
ASP 129
0.0073
ILE 130
0.0075
ALA 131
0.0068
SER 132
0.0047
ALA 133
0.0042
LEU 134
0.0047
THR 135
0.0051
PHE 136
0.0043
LEU 137
0.0049
VAL 138
0.0085
ALA 139
0.0088
HIS 140
0.0078
SER 141
0.0088
SER 142
0.0124
ASP 143
0.0113
VAL 144
0.0059
ASN 145
0.0081
ALA 146
0.0128
SER 147
0.0171
ALA 148
0.0105
PRO 149
0.0099
THR 150
0.0059
ALA 151
0.0049
ALA 152
0.0036
ASP 153
0.0068
VAL 154
0.0066
GLN 155
0.0095
ASN 156
0.0071
ILE 157
0.0043
PHE 158
0.0063
LEU 159
0.0072
VAL 160
0.0093
GLY 161
0.0106
HIS 162
0.0105
SER 163
0.0079
ALA 164
0.0068
GLY 165
0.0103
GLY 166
0.0099
ALA 167
0.0088
ILE 168
0.0085
ALA 169
0.0090
SER 170
0.0091
ASP 171
0.0090
VAL 172
0.0068
LEU 173
0.0056
LEU 174
0.0087
ALA 175
0.0118
PRO 176
0.0125
GLY 177
0.0075
LEU 178
0.0050
LEU 179
0.0015
PRO 180
0.0059
ALA 181
0.0066
ASN 182
0.0096
VAL 183
0.0082
ARG 184
0.0063
ARG 185
0.0084
SER 186
0.0077
VAL 187
0.0057
ARG 188
0.0083
GLY 189
0.0041
LEU 190
0.0062
ILE 191
0.0099
VAL 192
0.0110
PHE 193
0.0113
GLY 194
0.0101
GLY 195
0.0095
MET 196
0.0077
MET 197
0.0083
HIS 198
0.0082
TYR 199
0.0086
ARG 200
0.0099
GLY 201
0.0096
LEU 202
0.0086
GLU 203
0.0105
TYR 204
0.0071
PRO 205
0.0103
ILE 206
0.0082
PRO 207
0.0143
PRO 208
0.0215
PHE 209
0.0222
VAL 210
0.0146
TRP 211
0.0155
PRO 212
0.0229
GLY 213
0.0208
TYR 214
0.0163
TYR 215
0.0153
GLY 216
0.0296
THR 217
0.0334
ASP 218
0.0297
GLU 219
0.0245
ASP 220
0.0216
VAL 221
0.0133
ARG 222
0.0136
ALA 223
0.0120
HIS 224
0.0125
GLU 225
0.0091
PRO 226
0.0110
LEU 227
0.0115
GLY 228
0.0149
LEU 229
0.0130
LEU 230
0.0121
GLU 231
0.0172
SER 232
0.0170
ALA 233
0.0141
SER 234
0.0185
ASP 235
0.0150
GLU 236
0.0273
ILE 237
0.0146
VAL 238
0.0077
ARG 239
0.0200
GLY 240
0.0107
LEU 241
0.0059
PRO 242
0.0069
ASP 243
0.0071
VAL 244
0.0071
LEU 245
0.0096
MET 246
0.0112
VAL 247
0.0118
LEU 248
0.0115
SER 249
0.0114
GLU 250
0.0124
HIS 251
0.0098
ASP 252
0.0099
VAL 253
0.0071
ALA 254
0.0085
ALA 255
0.0060
MET 256
0.0073
ARG 257
0.0093
ALA 258
0.0063
ALA 259
0.0063
VAL 260
0.0093
THR 261
0.0090
ASP 262
0.0081
PHE 263
0.0088
ARG 264
0.0131
SER 265
0.0156
ALA 266
0.0146
LEU 267
0.0152
ALA 268
0.0246
GLU 269
0.0300
ARG 270
0.0206
THR 271
0.0238
GLY 272
0.0341
LYS 273
0.0263
ASP 274
0.0260
VAL 275
0.0169
PRO 276
0.0124
LEU 277
0.0116
LEU 278
0.0118
VAL 279
0.0134
ALA 280
0.0124
GLN 281
0.0133
GLY 282
0.0115
HIS 283
0.0101
ASN 284
0.0090
HIS 285
0.0086
ILE 286
0.0076
SER 287
0.0079
PRO 288
0.0088
HIS 289
0.0096
TYR 290
0.0081
ALA 291
0.0087
LEU 292
0.0095
SER 293
0.0090
SER 294
0.0108
GLY 295
0.0124
GLU 296
0.0131
GLY 297
0.0083
GLU 298
0.0077
GLU 299
0.0075
TRP 300
0.0102
GLY 301
0.0094
HIS 302
0.0077
ASP 303
0.0104
VAL 304
0.0101
ILE 305
0.0085
ARG 306
0.0110
TRP 307
0.0109
MET 308
0.0091
ARG 309
0.0117
ALA 310
0.0162
LYS 311
0.0113
LEU 312
0.0141
ALA 313
0.0247
SER 314
0.0235
GLY 315
0.0269
LEU 18
0.0030
ALA 19
0.0056
GLN 20
0.0073
VAL 21
0.0073
THR 22
0.0059
PHE 23
0.0065
ALA 24
0.0075
ASN 25
0.0107
GLU 26
0.0117
ALA 27
0.0092
ILE 28
0.0085
TYR 29
0.0141
PRO 30
0.0173
LEU 31
0.0146
LEU 32
0.0174
GLU 33
0.0230
LYS 34
0.0225
ARG 35
0.0208
ARG 36
0.0237
ALA 37
0.0248
GLU 38
0.0210
ILE 39
0.0196
GLU 40
0.0238
ASN 41
0.0220
VAL 42
0.0195
THR 43
0.0182
ARG 44
0.0189
LYS 45
0.0148
THR 46
0.0143
PHE 47
0.0106
ARG 48
0.0088
TYR 49
0.0089
GLY 50
0.0098
ALA 51
0.0140
LEU 52
0.0128
PRO 53
0.0189
GLY 54
0.0116
SER 55
0.0086
GLU 56
0.0090
MET 57
0.0135
ASP 58
0.0150
VAL 59
0.0143
TYR 60
0.0160
TYR 61
0.0126
PRO 62
0.0110
SER 63
0.0196
SER 64
0.0179
THR 65
0.0144
PRO 66
0.0262
SER 67
0.0222
GLY 68
0.0168
LYS 69
0.0057
ALA 70
0.0018
PRO 71
0.0074
VAL 72
0.0064
LEU 73
0.0095
ALA 74
0.0102
PHE 75
0.0120
VAL 76
0.0110
HIS 77
0.0105
GLY 78
0.0080
GLY 79
0.0016
ALA 80
0.0060
TYR 81
0.0065
VAL 82
0.0096
HIS 83
0.0077
GLY 84
0.0100
SER 85
0.0118
LYS 86
0.0145
THR 87
0.0192
HIS 88
0.0177
PRO 89
0.0222
PRO 90
0.0226
PRO 91
0.0197
GLY 92
0.0185
ASP 93
0.0245
LEU 94
0.0211
ILE 95
0.0201
TYR 96
0.0190
LYS 97
0.0199
ASN 98
0.0164
VAL 99
0.0177
GLY 100
0.0195
ALA 101
0.0169
PHE 102
0.0146
TYR 103
0.0147
ALA 104
0.0142
SER 105
0.0134
GLN 106
0.0113
GLY 107
0.0088
PHE 108
0.0090
VAL 109
0.0095
THR 110
0.0133
VAL 111
0.0131
ILE 112
0.0141
PRO 113
0.0122
ASP 114
0.0082
TYR 115
0.0077
ARG 116
0.0079
LYS 117
0.0123
LEU 118
0.0176
PRO 119
0.0242
GLY 120
0.0238
MET 121
0.0188
LYS 122
0.0168
TRP 123
0.0099
PRO 124
0.0101
ASP 125
0.0116
ALA 126
0.0074
PRO 127
0.0079
SER 128
0.0080
ASP 129
0.0067
ILE 130
0.0068
ALA 131
0.0068
SER 132
0.0059
ALA 133
0.0060
LEU 134
0.0063
THR 135
0.0086
PHE 136
0.0070
LEU 137
0.0074
VAL 138
0.0101
ALA 139
0.0101
HIS 140
0.0082
SER 141
0.0070
SER 142
0.0090
ASP 143
0.0080
VAL 144
0.0051
ASN 145
0.0057
ALA 146
0.0105
SER 147
0.0172
ALA 148
0.0118
PRO 149
0.0136
THR 150
0.0078
ALA 151
0.0035
ALA 152
0.0022
ASP 153
0.0062
VAL 154
0.0061
GLN 155
0.0100
ASN 156
0.0078
ILE 157
0.0047
PHE 158
0.0073
LEU 159
0.0083
VAL 160
0.0110
GLY 161
0.0123
HIS 162
0.0128
SER 163
0.0094
ALA 164
0.0083
GLY 165
0.0120
GLY 166
0.0116
ALA 167
0.0101
ILE 168
0.0086
ALA 169
0.0100
SER 170
0.0111
ASP 171
0.0118
VAL 172
0.0091
LEU 173
0.0085
LEU 174
0.0127
ALA 175
0.0163
PRO 176
0.0166
GLY 177
0.0076
LEU 178
0.0045
LEU 179
0.0003
PRO 180
0.0082
ALA 181
0.0086
ASN 182
0.0125
VAL 183
0.0120
ARG 184
0.0100
ARG 185
0.0110
SER 186
0.0095
VAL 187
0.0070
ARG 188
0.0097
GLY 189
0.0036
LEU 190
0.0072
ILE 191
0.0119
VAL 192
0.0140
PHE 193
0.0150
GLY 194
0.0128
GLY 195
0.0138
MET 196
0.0115
MET 197
0.0126
HIS 198
0.0149
TYR 199
0.0147
ARG 200
0.0167
GLY 201
0.0204
LEU 202
0.0182
GLU 203
0.0213
TYR 204
0.0148
PRO 205
0.0192
ILE 206
0.0155
PRO 207
0.0229
PRO 208
0.0281
PHE 209
0.0281
VAL 210
0.0198
TRP 211
0.0198
PRO 212
0.0268
GLY 213
0.0245
TYR 214
0.0179
TYR 215
0.0160
GLY 216
0.0317
THR 217
0.0353
ASP 218
0.0297
GLU 219
0.0227
ASP 220
0.0222
VAL 221
0.0145
ARG 222
0.0158
ALA 223
0.0162
HIS 224
0.0160
GLU 225
0.0138
PRO 226
0.0164
LEU 227
0.0177
GLY 228
0.0215
LEU 229
0.0186
LEU 230
0.0181
GLU 231
0.0238
SER 232
0.0224
ALA 233
0.0188
SER 234
0.0262
ASP 235
0.0285
GLU 236
0.0434
ILE 237
0.0242
VAL 238
0.0145
ARG 239
0.0315
GLY 240
0.0183
LEU 241
0.0107
PRO 242
0.0093
ASP 243
0.0078
VAL 244
0.0079
LEU 245
0.0111
MET 246
0.0149
VAL 247
0.0166
LEU 248
0.0163
SER 249
0.0172
GLU 250
0.0176
HIS 251
0.0149
ASP 252
0.0146
VAL 253
0.0114
ALA 254
0.0145
ALA 255
0.0119
MET 256
0.0120
ARG 257
0.0147
ALA 258
0.0110
ALA 259
0.0109
VAL 260
0.0139
THR 261
0.0125
ASP 262
0.0114
PHE 263
0.0132
ARG 264
0.0164
SER 265
0.0173
ALA 266
0.0176
LEU 267
0.0192
ALA 268
0.0296
GLU 269
0.0356
ARG 270
0.0281
THR 271
0.0334
GLY 272
0.0444
LYS 273
0.0310
ASP 274
0.0291
VAL 275
0.0190
PRO 276
0.0138
LEU 277
0.0143
LEU 278
0.0165
VAL 279
0.0192
ALA 280
0.0185
GLN 281
0.0182
GLY 282
0.0148
HIS 283
0.0143
ASN 284
0.0139
HIS 285
0.0129
ILE 286
0.0122
SER 287
0.0126
PRO 288
0.0128
HIS 289
0.0139
TYR 290
0.0107
ALA 291
0.0111
LEU 292
0.0131
SER 293
0.0117
SER 294
0.0113
GLY 295
0.0078
GLU 296
0.0070
GLY 297
0.0109
GLU 298
0.0110
GLU 299
0.0117
TRP 300
0.0160
GLY 301
0.0148
HIS 302
0.0130
ASP 303
0.0161
VAL 304
0.0153
ILE 305
0.0135
ARG 306
0.0157
TRP 307
0.0143
MET 308
0.0118
ARG 309
0.0153
ALA 310
0.0212
LYS 311
0.0152
LEU 312
0.0178
ALA 313
0.0292
SER 314
0.0333
GLY 315
0.0299
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.