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 = 0.0399
LEU 18
0.0212
ALA 19
0.0094
GLN 20
0.0079
VAL 21
0.0186
THR 22
0.0193
PHE 23
0.0149
ALA 24
0.0159
ASN 25
0.0288
GLU 26
0.0332
ALA 27
0.0225
ILE 28
0.0173
TYR 29
0.0203
PRO 30
0.0237
LEU 31
0.0172
LEU 32
0.0187
GLU 33
0.0239
LYS 34
0.0198
ARG 35
0.0202
ARG 36
0.0249
ALA 37
0.0275
GLU 38
0.0266
ILE 39
0.0203
GLU 40
0.0225
ASN 41
0.0256
VAL 42
0.0122
THR 43
0.0084
ARG 44
0.0079
LYS 45
0.0088
THR 46
0.0084
PHE 47
0.0081
ARG 48
0.0109
TYR 49
0.0027
GLY 50
0.0128
ALA 51
0.0335
LEU 52
0.0366
PRO 53
0.0399
GLY 54
0.0185
SER 55
0.0123
GLU 56
0.0110
MET 57
0.0068
ASP 58
0.0065
VAL 59
0.0065
TYR 60
0.0063
TYR 61
0.0038
PRO 62
0.0035
SER 63
0.0151
SER 64
0.0171
THR 65
0.0181
PRO 66
0.0370
SER 67
0.0291
GLY 68
0.0227
LYS 69
0.0125
ALA 70
0.0065
PRO 71
0.0073
VAL 72
0.0029
LEU 73
0.0014
ALA 74
0.0018
PHE 75
0.0052
VAL 76
0.0054
HIS 77
0.0051
GLY 78
0.0085
GLY 79
0.0084
ALA 80
0.0115
TYR 81
0.0095
VAL 82
0.0078
HIS 83
0.0081
GLY 84
0.0027
SER 85
0.0051
LYS 86
0.0092
THR 87
0.0146
HIS 88
0.0143
PRO 89
0.0218
PRO 90
0.0372
PRO 91
0.0379
GLY 92
0.0230
ASP 93
0.0231
LEU 94
0.0198
ILE 95
0.0145
TYR 96
0.0117
LYS 97
0.0159
ASN 98
0.0145
VAL 99
0.0123
GLY 100
0.0128
ALA 101
0.0130
PHE 102
0.0101
TYR 103
0.0094
ALA 104
0.0081
SER 105
0.0070
GLN 106
0.0079
GLY 107
0.0055
PHE 108
0.0035
VAL 109
0.0023
THR 110
0.0048
VAL 111
0.0052
ILE 112
0.0054
PRO 113
0.0043
ASP 114
0.0021
TYR 115
0.0038
ARG 116
0.0050
LYS 117
0.0076
LEU 118
0.0077
PRO 119
0.0067
GLY 120
0.0097
MET 121
0.0097
LYS 122
0.0085
TRP 123
0.0105
PRO 124
0.0109
ASP 125
0.0103
ALA 126
0.0091
PRO 127
0.0098
SER 128
0.0089
ASP 129
0.0043
ILE 130
0.0049
ALA 131
0.0053
SER 132
0.0012
ALA 133
0.0040
LEU 134
0.0056
THR 135
0.0071
PHE 136
0.0073
LEU 137
0.0086
VAL 138
0.0122
ALA 139
0.0123
HIS 140
0.0123
SER 141
0.0146
SER 142
0.0163
ASP 143
0.0147
VAL 144
0.0100
ASN 145
0.0135
ALA 146
0.0161
SER 147
0.0192
ALA 148
0.0117
PRO 149
0.0111
THR 150
0.0098
ALA 151
0.0107
ALA 152
0.0103
ASP 153
0.0114
VAL 154
0.0120
GLN 155
0.0123
ASN 156
0.0077
ILE 157
0.0058
PHE 158
0.0028
LEU 159
0.0059
VAL 160
0.0072
GLY 161
0.0085
HIS 162
0.0094
SER 163
0.0100
ALA 164
0.0110
GLY 165
0.0113
GLY 166
0.0110
ALA 167
0.0107
ILE 168
0.0102
ALA 169
0.0115
SER 170
0.0110
ASP 171
0.0124
VAL 172
0.0133
LEU 173
0.0137
LEU 174
0.0149
ALA 175
0.0141
PRO 176
0.0159
GLY 177
0.0118
LEU 178
0.0118
LEU 179
0.0114
PRO 180
0.0103
ALA 181
0.0114
ASN 182
0.0118
VAL 183
0.0121
ARG 184
0.0143
ARG 185
0.0133
SER 186
0.0128
VAL 187
0.0101
ARG 188
0.0071
GLY 189
0.0062
LEU 190
0.0078
ILE 191
0.0098
VAL 192
0.0100
PHE 193
0.0119
GLY 194
0.0124
GLY 195
0.0127
MET 196
0.0122
MET 197
0.0109
HIS 198
0.0091
TYR 199
0.0091
ARG 200
0.0086
GLY 201
0.0098
LEU 202
0.0113
GLU 203
0.0179
TYR 204
0.0128
PRO 205
0.0137
ILE 206
0.0134
PRO 207
0.0072
PRO 208
0.0071
PHE 209
0.0072
VAL 210
0.0088
LEU 211
0.0071
PRO 212
0.0083
GLY 213
0.0100
TYR 214
0.0107
TYR 215
0.0098
GLY 216
0.0219
THR 217
0.0322
ASP 218
0.0331
GLU 219
0.0288
ASP 220
0.0208
VAL 221
0.0105
ARG 222
0.0135
ALA 223
0.0105
HIS 224
0.0109
GLU 225
0.0100
PRO 226
0.0115
LEU 227
0.0087
GLY 228
0.0069
LEU 229
0.0121
LEU 230
0.0115
GLU 231
0.0112
SER 232
0.0185
ALA 233
0.0210
SER 234
0.0318
ASP 235
0.0328
GLU 236
0.0395
ILE 237
0.0282
VAL 238
0.0236
ARG 239
0.0346
GLY 240
0.0216
LEU 241
0.0194
PRO 242
0.0200
ASP 243
0.0061
VAL 244
0.0081
LEU 245
0.0102
MET 246
0.0106
VAL 247
0.0128
LEU 248
0.0142
SER 249
0.0142
GLU 250
0.0148
HIS 251
0.0165
ASP 252
0.0164
VAL 253
0.0169
ALA 254
0.0167
ALA 255
0.0155
MET 256
0.0144
ARG 257
0.0135
ALA 258
0.0117
ALA 259
0.0110
VAL 260
0.0117
THR 261
0.0129
ASP 262
0.0105
PHE 263
0.0102
ARG 264
0.0114
SER 265
0.0101
ALA 266
0.0082
LEU 267
0.0091
ALA 268
0.0113
GLU 269
0.0095
ARG 270
0.0091
THR 271
0.0122
GLY 272
0.0113
LYS 273
0.0131
ASP 274
0.0168
VAL 275
0.0159
PRO 276
0.0102
LEU 277
0.0108
LEU 278
0.0125
VAL 279
0.0141
ALA 280
0.0124
GLN 281
0.0122
GLY 282
0.0102
HIS 283
0.0100
ASN 284
0.0121
HIS 285
0.0138
ILE 286
0.0116
SER 287
0.0082
PRO 288
0.0075
HIS 289
0.0120
TYR 290
0.0110
ALA 291
0.0115
LEU 292
0.0130
SER 293
0.0133
SER 294
0.0131
GLY 295
0.0108
GLU 296
0.0132
GLY 297
0.0112
GLU 298
0.0110
GLU 299
0.0108
TRP 300
0.0127
GLY 301
0.0119
HIS 302
0.0111
ASP 303
0.0135
VAL 304
0.0116
ILE 305
0.0102
ARG 306
0.0129
TRP 307
0.0093
MET 308
0.0077
ARG 309
0.0109
ALA 310
0.0137
LYS 311
0.0096
LEU 312
0.0114
ALA 313
0.0195
SER 314
0.0237
GLY 315
0.0227
LEU 18
0.0210
ALA 19
0.0097
GLN 20
0.0080
VAL 21
0.0187
THR 22
0.0194
PHE 23
0.0148
ALA 24
0.0159
ASN 25
0.0280
GLU 26
0.0323
ALA 27
0.0221
ILE 28
0.0169
TYR 29
0.0191
PRO 30
0.0218
LEU 31
0.0158
LEU 32
0.0168
GLU 33
0.0215
LYS 34
0.0174
ARG 35
0.0185
ARG 36
0.0235
ALA 37
0.0271
GLU 38
0.0264
ILE 39
0.0193
GLU 40
0.0215
ASN 41
0.0254
VAL 42
0.0111
THR 43
0.0076
ARG 44
0.0072
LYS 45
0.0086
THR 46
0.0083
PHE 47
0.0081
ARG 48
0.0106
TYR 49
0.0028
GLY 50
0.0115
ALA 51
0.0297
LEU 52
0.0324
PRO 53
0.0355
GLY 54
0.0168
SER 55
0.0112
GLU 56
0.0104
MET 57
0.0064
ASP 58
0.0062
VAL 59
0.0062
TYR 60
0.0058
TYR 61
0.0041
PRO 62
0.0040
SER 63
0.0154
SER 64
0.0167
THR 65
0.0180
PRO 66
0.0376
SER 67
0.0291
GLY 68
0.0218
LYS 69
0.0121
ALA 70
0.0065
PRO 71
0.0068
VAL 72
0.0030
LEU 73
0.0011
ALA 74
0.0013
PHE 75
0.0044
VAL 76
0.0045
HIS 77
0.0042
GLY 78
0.0076
GLY 79
0.0079
ALA 80
0.0108
TYR 81
0.0089
VAL 82
0.0073
HIS 83
0.0078
GLY 84
0.0014
SER 85
0.0040
LYS 86
0.0081
THR 87
0.0132
HIS 88
0.0135
PRO 89
0.0210
PRO 90
0.0365
PRO 91
0.0378
GLY 92
0.0226
ASP 93
0.0216
LEU 94
0.0180
ILE 95
0.0131
TYR 96
0.0102
LYS 97
0.0142
ASN 98
0.0131
VAL 99
0.0110
GLY 100
0.0112
ALA 101
0.0117
PHE 102
0.0088
TYR 103
0.0082
ALA 104
0.0069
SER 105
0.0057
GLN 106
0.0066
GLY 107
0.0048
PHE 108
0.0031
VAL 109
0.0023
THR 110
0.0042
VAL 111
0.0047
ILE 112
0.0046
PRO 113
0.0038
ASP 114
0.0022
TYR 115
0.0037
ARG 116
0.0049
LYS 117
0.0075
LEU 118
0.0076
PRO 119
0.0067
GLY 120
0.0095
MET 121
0.0095
LYS 122
0.0085
TRP 123
0.0101
PRO 124
0.0105
ASP 125
0.0100
ALA 126
0.0085
PRO 127
0.0091
SER 128
0.0082
ASP 129
0.0042
ILE 130
0.0047
ALA 131
0.0050
SER 132
0.0014
ALA 133
0.0036
LEU 134
0.0049
THR 135
0.0058
PHE 136
0.0061
LEU 137
0.0075
VAL 138
0.0106
ALA 139
0.0102
HIS 140
0.0106
SER 141
0.0128
SER 142
0.0145
ASP 143
0.0131
VAL 144
0.0090
ASN 145
0.0122
ALA 146
0.0144
SER 147
0.0171
ALA 148
0.0108
PRO 149
0.0106
THR 150
0.0095
ALA 151
0.0099
ALA 152
0.0096
ASP 153
0.0105
VAL 154
0.0108
GLN 155
0.0110
ASN 156
0.0070
ILE 157
0.0054
PHE 158
0.0028
LEU 159
0.0054
VAL 160
0.0064
GLY 161
0.0075
HIS 162
0.0083
SER 163
0.0088
ALA 164
0.0098
GLY 165
0.0101
GLY 166
0.0097
ALA 167
0.0095
ILE 168
0.0092
ALA 169
0.0104
SER 170
0.0099
ASP 171
0.0112
VAL 172
0.0120
LEU 173
0.0126
LEU 174
0.0135
ALA 175
0.0126
PRO 176
0.0145
GLY 177
0.0108
LEU 178
0.0108
LEU 179
0.0105
PRO 180
0.0089
ALA 181
0.0101
ASN 182
0.0100
VAL 183
0.0104
ARG 184
0.0127
ARG 185
0.0119
SER 186
0.0112
VAL 187
0.0091
ARG 188
0.0062
GLY 189
0.0058
LEU 190
0.0072
ILE 191
0.0089
VAL 192
0.0088
PHE 193
0.0106
GLY 194
0.0112
GLY 195
0.0111
MET 196
0.0107
MET 197
0.0093
HIS 198
0.0078
TYR 199
0.0079
ARG 200
0.0075
GLY 201
0.0095
LEU 202
0.0111
GLU 203
0.0188
TYR 204
0.0119
PRO 205
0.0131
ILE 206
0.0128
PRO 207
0.0073
PRO 208
0.0072
PHE 209
0.0074
VAL 210
0.0090
LEU 211
0.0072
PRO 212
0.0087
GLY 213
0.0105
TYR 214
0.0109
TYR 215
0.0100
GLY 216
0.0209
THR 217
0.0291
ASP 218
0.0298
GLU 219
0.0267
ASP 220
0.0197
VAL 221
0.0102
ARG 222
0.0131
ALA 223
0.0104
HIS 224
0.0103
GLU 225
0.0091
PRO 226
0.0100
LEU 227
0.0077
GLY 228
0.0064
LEU 229
0.0109
LEU 230
0.0102
GLU 231
0.0106
SER 232
0.0177
ALA 233
0.0195
SER 234
0.0298
ASP 235
0.0304
GLU 236
0.0374
ILE 237
0.0262
VAL 238
0.0221
ARG 239
0.0327
GLY 240
0.0198
LEU 241
0.0181
PRO 242
0.0187
ASP 243
0.0058
VAL 244
0.0075
LEU 245
0.0095
MET 246
0.0094
VAL 247
0.0115
LEU 248
0.0129
SER 249
0.0131
GLU 250
0.0139
HIS 251
0.0156
ASP 252
0.0155
VAL 253
0.0163
ALA 254
0.0161
ALA 255
0.0143
MET 256
0.0132
ARG 257
0.0123
ALA 258
0.0102
ALA 259
0.0094
VAL 260
0.0100
THR 261
0.0115
ASP 262
0.0092
PHE 263
0.0088
ARG 264
0.0101
SER 265
0.0095
ALA 266
0.0076
LEU 267
0.0080
ALA 268
0.0111
GLU 269
0.0097
ARG 270
0.0078
THR 271
0.0109
GLY 272
0.0114
LYS 273
0.0129
ASP 274
0.0165
VAL 275
0.0148
PRO 276
0.0095
LEU 277
0.0099
LEU 278
0.0115
VAL 279
0.0128
ALA 280
0.0114
GLN 281
0.0113
GLY 282
0.0094
HIS 283
0.0093
ASN 284
0.0113
HIS 285
0.0130
ILE 286
0.0111
SER 287
0.0077
PRO 288
0.0067
HIS 289
0.0111
TYR 290
0.0105
ALA 291
0.0110
LEU 292
0.0121
SER 293
0.0122
SER 294
0.0125
GLY 295
0.0120
GLU 296
0.0147
GLY 297
0.0108
GLU 298
0.0101
GLU 299
0.0099
TRP 300
0.0115
GLY 301
0.0105
HIS 302
0.0095
ASP 303
0.0119
VAL 304
0.0102
ILE 305
0.0087
ARG 306
0.0108
TRP 307
0.0079
MET 308
0.0066
ARG 309
0.0091
ALA 310
0.0112
LYS 311
0.0076
LEU 312
0.0093
ALA 313
0.0167
SER 314
0.0191
GLY 315
0.0189
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.