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 = 0.0367
LEU 18
0.0022
ALA 19
0.0040
GLN 20
0.0041
VAL 21
0.0026
THR 22
0.0017
PHE 23
0.0030
ALA 24
0.0053
ASN 25
0.0029
GLU 26
0.0026
ALA 27
0.0085
ILE 28
0.0087
TYR 29
0.0085
PRO 30
0.0115
LEU 31
0.0123
LEU 32
0.0119
GLU 33
0.0134
LYS 34
0.0147
ARG 35
0.0145
ARG 36
0.0147
ALA 37
0.0161
GLU 38
0.0150
ILE 39
0.0145
GLU 40
0.0161
ASN 41
0.0157
VAL 42
0.0175
THR 43
0.0194
ARG 44
0.0205
LYS 45
0.0253
THR 46
0.0265
PHE 47
0.0273
ARG 48
0.0295
TYR 49
0.0266
GLY 50
0.0295
ALA 51
0.0357
LEU 52
0.0337
PRO 53
0.0358
GLY 54
0.0284
SER 55
0.0265
GLU 56
0.0254
MET 57
0.0219
ASP 58
0.0212
VAL 59
0.0199
TYR 60
0.0187
TYR 61
0.0183
PRO 62
0.0165
SER 63
0.0191
SER 64
0.0182
THR 65
0.0167
PRO 66
0.0175
SER 67
0.0196
GLY 68
0.0212
LYS 69
0.0200
ALA 70
0.0173
PRO 71
0.0161
VAL 72
0.0165
LEU 73
0.0151
ALA 74
0.0164
PHE 75
0.0141
VAL 76
0.0144
HIS 77
0.0151
GLY 78
0.0138
GLY 79
0.0134
ALA 80
0.0100
SER 81
0.0103
VAL 82
0.0092
HIS 83
0.0102
GLY 84
0.0162
SER 85
0.0169
LYS 86
0.0162
THR 87
0.0107
HIS 88
0.0104
PRO 89
0.0093
PRO 90
0.0049
PRO 91
0.0053
GLY 92
0.0066
ASP 93
0.0103
LEU 94
0.0112
ILE 95
0.0112
TYR 96
0.0138
LYS 97
0.0142
ASN 98
0.0139
VAL 99
0.0138
GLY 100
0.0148
ALA 101
0.0148
PHE 102
0.0139
TYR 103
0.0133
ALA 104
0.0148
SER 105
0.0141
GLN 106
0.0120
GLY 107
0.0134
PHE 108
0.0150
VAL 109
0.0172
THR 110
0.0171
VAL 111
0.0168
ILE 112
0.0172
PRO 113
0.0184
ASP 114
0.0189
TYR 115
0.0166
ARG 116
0.0164
LYS 117
0.0102
LEU 118
0.0087
PRO 119
0.0079
GLY 120
0.0112
MET 121
0.0113
LYS 122
0.0112
TRP 123
0.0118
PRO 124
0.0114
ASP 125
0.0128
ALA 126
0.0156
PRO 127
0.0137
SER 128
0.0144
ASP 129
0.0179
ILE 130
0.0167
ALA 131
0.0161
SER 132
0.0208
ALA 133
0.0213
LEU 134
0.0197
THR 135
0.0221
PHE 136
0.0250
LEU 137
0.0236
VAL 138
0.0238
ALA 139
0.0271
HIS 140
0.0288
SER 141
0.0272
SER 142
0.0300
ASP 143
0.0308
VAL 144
0.0266
ASN 145
0.0262
ALA 146
0.0293
SER 147
0.0290
ALA 148
0.0248
PRO 149
0.0220
THR 150
0.0208
ALA 151
0.0222
ALA 152
0.0212
ASP 153
0.0208
VAL 154
0.0213
GLN 155
0.0201
ASN 156
0.0168
ILE 157
0.0165
PHE 158
0.0142
LEU 159
0.0133
VAL 160
0.0130
GLY 161
0.0137
HIS 162
0.0123
SER 163
0.0125
ALA 164
0.0130
GLY 165
0.0135
GLY 166
0.0124
ALA 167
0.0123
ILE 168
0.0133
ALA 169
0.0129
SER 170
0.0116
ASP 171
0.0123
VAL 172
0.0135
LEU 173
0.0116
LEU 174
0.0108
ALA 175
0.0115
PRO 176
0.0113
GLY 177
0.0134
LEU 178
0.0150
LEU 179
0.0156
PRO 180
0.0189
ALA 181
0.0178
ASN 182
0.0201
VAL 183
0.0193
ARG 184
0.0158
ARG 185
0.0163
SER 186
0.0181
VAL 187
0.0155
ARG 188
0.0135
GLY 189
0.0116
LEU 190
0.0115
ILE 191
0.0114
VAL 192
0.0113
PHE 193
0.0118
GLY 194
0.0119
GLY 195
0.0114
MET 196
0.0111
MET 197
0.0107
HIS 198
0.0107
TYR 199
0.0109
ARG 200
0.0107
GLY 201
0.0117
LEU 202
0.0101
GLU 203
0.0091
TYR 204
0.0079
PRO 205
0.0061
ILE 206
0.0072
PRO 207
0.0065
PRO 208
0.0065
PHE 209
0.0062
VAL 210
0.0085
LEU 211
0.0095
PRO 212
0.0095
GLY 213
0.0116
TYR 214
0.0109
TYR 215
0.0101
GLY 216
0.0118
THR 217
0.0119
ASP 218
0.0114
GLU 219
0.0119
ASP 220
0.0118
VAL 221
0.0113
ARG 222
0.0107
ALA 223
0.0103
HIS 224
0.0108
GLU 225
0.0111
PRO 226
0.0107
LEU 227
0.0098
GLY 228
0.0097
LEU 229
0.0098
LEU 230
0.0089
GLU 231
0.0082
SER 232
0.0086
ALA 233
0.0089
SER 234
0.0087
ASP 235
0.0078
GLU 236
0.0101
ILE 237
0.0105
VAL 238
0.0090
ARG 239
0.0096
GLY 240
0.0114
LEU 241
0.0105
PRO 242
0.0111
ASP 243
0.0099
VAL 244
0.0097
LEU 245
0.0096
MET 246
0.0103
VAL 247
0.0111
LEU 248
0.0116
SER 249
0.0120
GLU 250
0.0124
HIS 251
0.0119
ASP 252
0.0119
VAL 253
0.0111
ALA 254
0.0112
ALA 255
0.0109
MET 256
0.0111
ARG 257
0.0114
ALA 258
0.0108
ALA 259
0.0108
VAL 260
0.0107
THR 261
0.0098
ASP 262
0.0095
PHE 263
0.0097
ARG 264
0.0090
SER 265
0.0078
ALA 266
0.0079
LEU 267
0.0080
ALA 268
0.0067
GLU 269
0.0057
ARG 270
0.0062
THR 271
0.0069
GLY 272
0.0055
LYS 273
0.0063
ASP 274
0.0062
VAL 275
0.0080
PRO 276
0.0079
LEU 277
0.0088
LEU 278
0.0099
VAL 279
0.0115
ALA 280
0.0120
GLN 281
0.0126
GLY 282
0.0127
HIS 283
0.0119
ASN 284
0.0110
HIS 285
0.0111
ILE 286
0.0095
SER 287
0.0097
PRO 288
0.0115
HIS 289
0.0107
TYR 290
0.0100
ALA 291
0.0127
LEU 292
0.0125
SER 293
0.0133
SER 294
0.0132
GLY 295
0.0143
GLU 296
0.0138
GLY 297
0.0128
GLU 298
0.0124
GLU 299
0.0117
TRP 300
0.0107
GLY 301
0.0114
HIS 302
0.0105
ASP 303
0.0089
VAL 304
0.0101
ILE 305
0.0106
ARG 306
0.0087
TRP 307
0.0087
MET 308
0.0108
ARG 309
0.0107
ALA 310
0.0093
LYS 311
0.0109
LEU 312
0.0131
ALA 313
0.0123
SER 314
0.0122
GLY 315
0.0146
LEU 18
0.0026
ALA 19
0.0039
GLN 20
0.0035
VAL 21
0.0021
THR 22
0.0013
PHE 23
0.0025
ALA 24
0.0049
ASN 25
0.0028
GLU 26
0.0025
ALA 27
0.0085
ILE 28
0.0087
TYR 29
0.0087
PRO 30
0.0117
LEU 31
0.0125
LEU 32
0.0122
GLU 33
0.0138
LYS 34
0.0151
ARG 35
0.0149
ARG 36
0.0150
ALA 37
0.0164
GLU 38
0.0153
ILE 39
0.0146
GLU 40
0.0162
ASN 41
0.0158
VAL 42
0.0172
THR 43
0.0191
ARG 44
0.0204
LYS 45
0.0253
THR 46
0.0266
PHE 47
0.0276
ARG 48
0.0299
TYR 49
0.0271
GLY 50
0.0302
ALA 51
0.0366
LEU 52
0.0346
PRO 53
0.0367
GLY 54
0.0290
SER 55
0.0270
GLU 56
0.0258
MET 57
0.0222
ASP 58
0.0213
VAL 59
0.0199
TYR 60
0.0185
TYR 61
0.0180
PRO 62
0.0160
SER 63
0.0183
SER 64
0.0174
THR 65
0.0159
PRO 66
0.0167
SER 67
0.0191
GLY 68
0.0206
LYS 69
0.0197
ALA 70
0.0169
PRO 71
0.0158
VAL 72
0.0163
LEU 73
0.0150
ALA 74
0.0164
PHE 75
0.0142
VAL 76
0.0146
HIS 77
0.0153
GLY 78
0.0140
GLY 79
0.0135
ALA 80
0.0101
SER 81
0.0106
VAL 82
0.0095
HIS 83
0.0106
GLY 84
0.0165
SER 85
0.0172
LYS 86
0.0165
THR 87
0.0109
HIS 88
0.0107
PRO 89
0.0097
PRO 90
0.0058
PRO 91
0.0061
GLY 92
0.0072
ASP 93
0.0106
LEU 94
0.0115
ILE 95
0.0113
TYR 96
0.0139
LYS 97
0.0143
ASN 98
0.0139
VAL 99
0.0137
GLY 100
0.0147
ALA 101
0.0146
PHE 102
0.0136
TYR 103
0.0129
ALA 104
0.0144
SER 105
0.0136
GLN 106
0.0115
GLY 107
0.0129
PHE 108
0.0146
VAL 109
0.0170
THR 110
0.0169
VAL 111
0.0168
ILE 112
0.0174
PRO 113
0.0187
ASP 114
0.0193
TYR 115
0.0170
ARG 116
0.0169
LYS 117
0.0107
LEU 118
0.0089
PRO 119
0.0079
GLY 120
0.0112
MET 121
0.0114
LYS 122
0.0113
TRP 123
0.0121
PRO 124
0.0118
ASP 125
0.0131
ALA 126
0.0160
PRO 127
0.0141
SER 128
0.0149
ASP 129
0.0183
ILE 130
0.0171
ALA 131
0.0165
SER 132
0.0213
ALA 133
0.0217
LEU 134
0.0200
THR 135
0.0225
PHE 136
0.0254
LEU 137
0.0238
VAL 138
0.0240
ALA 139
0.0275
HIS 140
0.0291
SER 141
0.0273
SER 142
0.0301
ASP 143
0.0310
VAL 144
0.0266
ASN 145
0.0261
ALA 146
0.0293
SER 147
0.0288
ALA 148
0.0246
PRO 149
0.0215
THR 150
0.0203
ALA 151
0.0219
ALA 152
0.0210
ASP 153
0.0207
VAL 154
0.0213
GLN 155
0.0201
ASN 156
0.0167
ILE 157
0.0164
PHE 158
0.0141
LEU 159
0.0133
VAL 160
0.0130
GLY 161
0.0137
HIS 162
0.0123
SER 163
0.0126
ALA 164
0.0132
GLY 165
0.0137
GLY 166
0.0125
ALA 167
0.0124
ILE 168
0.0136
ALA 169
0.0131
SER 170
0.0118
ASP 171
0.0127
VAL 172
0.0138
LEU 173
0.0119
LEU 174
0.0111
ALA 175
0.0119
PRO 176
0.0117
GLY 177
0.0139
LEU 178
0.0155
LEU 179
0.0160
PRO 180
0.0194
ALA 181
0.0182
ASN 182
0.0205
VAL 183
0.0196
ARG 184
0.0160
ARG 185
0.0164
SER 186
0.0182
VAL 187
0.0156
ARG 188
0.0134
GLY 189
0.0114
LEU 190
0.0115
ILE 191
0.0113
VAL 192
0.0112
PHE 193
0.0117
GLY 194
0.0119
GLY 195
0.0115
MET 196
0.0113
MET 197
0.0109
HIS 198
0.0108
TYR 199
0.0111
ARG 200
0.0110
GLY 201
0.0121
LEU 202
0.0102
GLU 203
0.0088
TYR 204
0.0077
PRO 205
0.0056
ILE 206
0.0069
PRO 207
0.0066
PRO 208
0.0066
PHE 209
0.0063
VAL 210
0.0084
LEU 211
0.0094
PRO 212
0.0093
GLY 213
0.0116
TYR 214
0.0110
TYR 215
0.0102
GLY 216
0.0119
THR 217
0.0120
ASP 218
0.0116
GLU 219
0.0123
ASP 220
0.0121
VAL 221
0.0115
ARG 222
0.0110
ALA 223
0.0107
HIS 224
0.0111
GLU 225
0.0114
PRO 226
0.0110
LEU 227
0.0101
GLY 228
0.0101
LEU 229
0.0103
LEU 230
0.0093
GLU 231
0.0087
SER 232
0.0092
ALA 233
0.0094
SER 234
0.0093
ASP 235
0.0082
GLU 236
0.0104
ILE 237
0.0108
VAL 238
0.0092
ARG 239
0.0097
GLY 240
0.0116
LEU 241
0.0106
PRO 242
0.0110
ASP 243
0.0098
VAL 244
0.0097
LEU 245
0.0094
MET 246
0.0103
VAL 247
0.0110
LEU 248
0.0115
SER 249
0.0118
GLU 250
0.0122
HIS 251
0.0117
ASP 252
0.0117
VAL 253
0.0110
ALA 254
0.0111
ALA 255
0.0109
MET 256
0.0111
ARG 257
0.0114
ALA 258
0.0109
ALA 259
0.0109
VAL 260
0.0108
THR 261
0.0100
ASP 262
0.0097
PHE 263
0.0099
ARG 264
0.0092
SER 265
0.0080
ALA 266
0.0082
LEU 267
0.0082
ALA 268
0.0068
GLU 269
0.0059
ARG 270
0.0065
THR 271
0.0070
GLY 272
0.0055
LYS 273
0.0062
ASP 274
0.0061
VAL 275
0.0079
PRO 276
0.0077
LEU 277
0.0087
LEU 278
0.0097
VAL 279
0.0113
ALA 280
0.0118
GLN 281
0.0123
GLY 282
0.0125
HIS 283
0.0116
ASN 284
0.0108
HIS 285
0.0109
ILE 286
0.0093
SER 287
0.0095
PRO 288
0.0113
HIS 289
0.0106
TYR 290
0.0098
ALA 291
0.0127
LEU 292
0.0124
SER 293
0.0132
SER 294
0.0133
GLY 295
0.0144
GLU 296
0.0137
GLY 297
0.0126
GLU 298
0.0122
GLU 299
0.0114
TRP 300
0.0104
GLY 301
0.0111
HIS 302
0.0101
ASP 303
0.0085
VAL 304
0.0097
ILE 305
0.0102
ARG 306
0.0081
TRP 307
0.0082
MET 308
0.0104
ARG 309
0.0101
ALA 310
0.0088
LYS 311
0.0106
LEU 312
0.0128
ALA 313
0.0119
SER 314
0.0120
GLY 315
0.0145
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.