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 = 0.0539
ASN 8
0.0349
ALA 9
0.0225
ALA 10
0.0286
GLY 11
0.0183
THR 12
0.0331
ILE 13
0.0285
SER 14
0.0203
ASN 15
0.0216
ASP 16
0.0165
ILE 17
0.0146
LEU 18
0.0158
ALA 19
0.0191
GLN 20
0.0115
VAL 21
0.0127
THR 22
0.0116
PHE 23
0.0099
ALA 24
0.0037
ASN 25
0.0059
GLU 26
0.0068
ALA 27
0.0056
ILE 28
0.0122
TYR 29
0.0144
PRO 30
0.0135
LEU 31
0.0095
LEU 32
0.0137
GLU 33
0.0192
LYS 34
0.0211
ARG 35
0.0141
ARG 36
0.0178
ALA 37
0.0181
GLU 38
0.0163
ILE 39
0.0102
GLU 40
0.0113
ASN 41
0.0145
VAL 42
0.0108
THR 43
0.0135
ARG 44
0.0037
LYS 45
0.0019
THR 46
0.0078
PHE 47
0.0122
ARG 48
0.0257
TYR 49
0.0115
GLY 50
0.0207
ALA 51
0.0355
LEU 52
0.0327
PRO 53
0.0353
GLY 54
0.0251
SER 55
0.0178
GLU 56
0.0062
MET 57
0.0055
ASP 58
0.0080
VAL 59
0.0093
TYR 60
0.0094
TYR 61
0.0096
PRO 62
0.0106
SER 63
0.0143
SER 64
0.0251
THR 65
0.0418
PRO 66
0.0539
SER 67
0.0399
GLY 68
0.0466
LYS 69
0.0325
ALA 70
0.0131
PRO 71
0.0073
VAL 72
0.0119
LEU 73
0.0099
ALA 74
0.0096
PHE 75
0.0082
VAL 76
0.0072
HIS 77
0.0060
GLY 78
0.0037
GLY 79
0.0024
ALA 80
0.0057
TYR 81
0.0069
VAL 82
0.0078
HIS 83
0.0080
GLY 84
0.0063
SER 85
0.0061
LYS 86
0.0076
THR 87
0.0055
HIS 88
0.0166
PRO 89
0.0202
PRO 90
0.0246
PRO 91
0.0275
GLY 92
0.0218
ASP 93
0.0173
LEU 94
0.0140
ILE 95
0.0154
TYR 96
0.0078
LYS 97
0.0059
ASN 98
0.0067
VAL 99
0.0075
GLY 100
0.0037
ALA 101
0.0025
PHE 102
0.0023
TYR 103
0.0031
ALA 104
0.0059
SER 105
0.0037
GLN 106
0.0043
GLY 107
0.0078
PHE 108
0.0054
VAL 109
0.0060
THR 110
0.0085
VAL 111
0.0094
ILE 112
0.0081
PRO 113
0.0069
ASP 114
0.0062
TYR 115
0.0046
ARG 116
0.0054
LYS 117
0.0066
LEU 118
0.0102
PRO 119
0.0114
GLY 120
0.0156
MET 121
0.0135
LYS 122
0.0113
TRP 123
0.0108
PRO 124
0.0090
ASP 125
0.0070
ALA 126
0.0030
PRO 127
0.0066
SER 128
0.0091
ASP 129
0.0095
ILE 130
0.0081
ALA 131
0.0089
SER 132
0.0118
ALA 133
0.0121
LEU 134
0.0071
THR 135
0.0065
PHE 136
0.0164
LEU 137
0.0119
VAL 138
0.0154
ALA 139
0.0219
HIS 140
0.0342
SER 141
0.0223
SER 142
0.0296
ASP 143
0.0295
VAL 144
0.0122
ASN 145
0.0084
ALA 146
0.0164
SER 147
0.0293
ALA 148
0.0267
PRO 149
0.0268
THR 150
0.0270
ALA 151
0.0270
ALA 152
0.0133
ASP 153
0.0041
VAL 154
0.0131
GLN 155
0.0195
ASN 156
0.0162
ILE 157
0.0154
PHE 158
0.0153
LEU 159
0.0141
VAL 160
0.0088
GLY 161
0.0075
HIS 162
0.0056
SER 163
0.0043
ALA 164
0.0047
GLY 165
0.0055
GLY 166
0.0056
ALA 167
0.0056
ILE 168
0.0052
ALA 169
0.0050
SER 170
0.0048
ASP 171
0.0042
VAL 172
0.0078
LEU 173
0.0074
LEU 174
0.0070
ALA 175
0.0079
PRO 176
0.0146
GLY 177
0.0181
LEU 178
0.0120
LEU 179
0.0121
PRO 180
0.0265
ALA 181
0.0378
ASN 182
0.0352
VAL 183
0.0192
ARG 184
0.0183
ARG 185
0.0316
SER 186
0.0221
VAL 187
0.0276
ARG 188
0.0159
GLY 189
0.0139
LEU 190
0.0120
ILE 191
0.0123
VAL 192
0.0063
PHE 193
0.0044
GLY 194
0.0042
GLY 195
0.0062
MET 196
0.0041
MET 197
0.0068
HIS 198
0.0078
TYR 199
0.0068
ARG 200
0.0097
GLY 201
0.0180
LEU 202
0.0144
GLU 203
0.0147
TYR 204
0.0029
PRO 205
0.0058
ILE 206
0.0065
PRO 207
0.0082
PRO 208
0.0060
PHE 209
0.0085
VAL 210
0.0130
LEU 211
0.0140
PRO 212
0.0158
GLY 213
0.0171
TYR 214
0.0145
TYR 215
0.0138
GLY 216
0.0236
THR 217
0.0279
ASP 218
0.0374
GLU 219
0.0260
ASP 220
0.0251
VAL 221
0.0229
ARG 222
0.0233
ALA 223
0.0250
HIS 224
0.0150
GLU 225
0.0118
PRO 226
0.0089
LEU 227
0.0075
GLY 228
0.0061
LEU 229
0.0092
LEU 230
0.0092
GLU 231
0.0071
SER 232
0.0209
ALA 233
0.0163
SER 234
0.0108
ASP 235
0.0101
GLU 236
0.0080
ILE 237
0.0156
VAL 238
0.0175
ARG 239
0.0053
GLY 240
0.0132
LEU 241
0.0121
PRO 242
0.0110
ASP 243
0.0104
VAL 244
0.0109
LEU 245
0.0094
MET 246
0.0078
VAL 247
0.0067
LEU 248
0.0023
SER 249
0.0033
GLU 250
0.0036
HIS 251
0.0078
ASP 252
0.0079
VAL 253
0.0079
ALA 254
0.0082
ALA 255
0.0065
MET 256
0.0055
ARG 257
0.0060
ALA 258
0.0055
ALA 259
0.0049
VAL 260
0.0054
THR 261
0.0046
ASP 262
0.0043
PHE 263
0.0041
ARG 264
0.0083
SER 265
0.0059
ALA 266
0.0096
LEU 267
0.0108
ALA 268
0.0089
GLU 269
0.0140
ARG 270
0.0166
THR 271
0.0119
GLY 272
0.0104
LYS 273
0.0070
ASP 274
0.0082
VAL 275
0.0096
PRO 276
0.0130
LEU 277
0.0097
LEU 278
0.0071
VAL 279
0.0050
ALA 280
0.0054
GLN 281
0.0062
GLY 282
0.0084
HIS 283
0.0065
ASN 284
0.0073
HIS 285
0.0055
ILE 286
0.0079
SER 287
0.0098
PRO 288
0.0087
HIS 289
0.0083
TYR 290
0.0083
ALA 291
0.0087
LEU 292
0.0074
SER 293
0.0054
SER 294
0.0083
GLY 295
0.0085
GLU 296
0.0093
GLY 297
0.0095
GLU 298
0.0085
GLU 299
0.0090
TRP 300
0.0058
GLY 301
0.0044
HIS 302
0.0051
ASP 303
0.0056
VAL 304
0.0050
ILE 305
0.0044
ARG 306
0.0057
TRP 307
0.0089
MET 308
0.0132
ARG 309
0.0126
ALA 310
0.0128
LYS 311
0.0162
LEU 312
0.0223
ALA 313
0.0222
SER 314
0.0223
GLY 315
0.0245
ASN 316
0.0148
ASN 8
0.0295
ALA 9
0.0128
ALA 10
0.0238
GLY 11
0.0116
THR 12
0.0206
ILE 13
0.0202
SER 14
0.0140
ASN 15
0.0156
ASP 16
0.0155
ILE 17
0.0140
LEU 18
0.0128
ALA 19
0.0154
GLN 20
0.0118
VAL 21
0.0115
THR 22
0.0097
PHE 23
0.0095
ALA 24
0.0071
ASN 25
0.0054
GLU 26
0.0036
ALA 27
0.0044
ILE 28
0.0017
TYR 29
0.0013
PRO 30
0.0033
LEU 31
0.0047
LEU 32
0.0068
GLU 33
0.0075
LYS 34
0.0150
ARG 35
0.0147
ARG 36
0.0069
ALA 37
0.0087
GLU 38
0.0130
ILE 39
0.0104
GLU 40
0.0064
ASN 41
0.0104
VAL 42
0.0081
THR 43
0.0075
ARG 44
0.0067
LYS 45
0.0050
THR 46
0.0071
PHE 47
0.0109
ARG 48
0.0255
TYR 49
0.0123
GLY 50
0.0200
ALA 51
0.0336
LEU 52
0.0271
PRO 53
0.0288
GLY 54
0.0203
SER 55
0.0171
GLU 56
0.0095
MET 57
0.0092
ASP 58
0.0106
VAL 59
0.0101
TYR 60
0.0011
TYR 61
0.0047
PRO 62
0.0067
SER 63
0.0093
SER 64
0.0277
THR 65
0.0267
PRO 66
0.0419
SER 67
0.0246
GLY 68
0.0307
LYS 69
0.0231
ALA 70
0.0121
PRO 71
0.0152
VAL 72
0.0077
LEU 73
0.0073
ALA 74
0.0075
PHE 75
0.0076
VAL 76
0.0055
HIS 77
0.0035
GLY 78
0.0018
GLY 79
0.0016
ALA 80
0.0052
TYR 81
0.0039
VAL 82
0.0055
HIS 83
0.0065
GLY 84
0.0053
SER 85
0.0016
LYS 86
0.0044
THR 87
0.0023
HIS 88
0.0081
PRO 89
0.0107
PRO 90
0.0129
PRO 91
0.0141
GLY 92
0.0045
ASP 93
0.0023
LEU 94
0.0014
ILE 95
0.0031
TYR 96
0.0032
LYS 97
0.0035
ASN 98
0.0033
VAL 99
0.0040
GLY 100
0.0052
ALA 101
0.0059
PHE 102
0.0041
TYR 103
0.0030
ALA 104
0.0060
SER 105
0.0075
GLN 106
0.0069
GLY 107
0.0077
PHE 108
0.0074
VAL 109
0.0047
THR 110
0.0058
VAL 111
0.0058
ILE 112
0.0072
PRO 113
0.0058
ASP 114
0.0056
TYR 115
0.0040
ARG 116
0.0025
LYS 117
0.0034
LEU 118
0.0069
PRO 119
0.0090
GLY 120
0.0118
MET 121
0.0075
LYS 122
0.0051
TRP 123
0.0048
PRO 124
0.0063
ASP 125
0.0047
ALA 126
0.0042
PRO 127
0.0081
SER 128
0.0063
ASP 129
0.0069
ILE 130
0.0064
ALA 131
0.0061
SER 132
0.0063
ALA 133
0.0086
LEU 134
0.0062
THR 135
0.0028
PHE 136
0.0099
LEU 137
0.0105
VAL 138
0.0105
ALA 139
0.0117
HIS 140
0.0172
SER 141
0.0129
SER 142
0.0139
ASP 143
0.0114
VAL 144
0.0032
ASN 145
0.0153
ALA 146
0.0195
SER 147
0.0298
ALA 148
0.0208
PRO 149
0.0179
THR 150
0.0182
ALA 151
0.0212
ALA 152
0.0057
ASP 153
0.0069
VAL 154
0.0064
GLN 155
0.0082
ASN 156
0.0126
ILE 157
0.0113
PHE 158
0.0099
LEU 159
0.0091
VAL 160
0.0061
GLY 161
0.0049
HIS 162
0.0042
SER 163
0.0030
ALA 164
0.0023
GLY 165
0.0034
GLY 166
0.0045
ALA 167
0.0041
ILE 168
0.0056
ALA 169
0.0052
SER 170
0.0058
ASP 171
0.0064
VAL 172
0.0074
LEU 173
0.0056
LEU 174
0.0057
ALA 175
0.0046
PRO 176
0.0104
GLY 177
0.0147
LEU 178
0.0133
LEU 179
0.0099
PRO 180
0.0233
ALA 181
0.0268
ASN 182
0.0288
VAL 183
0.0159
ARG 184
0.0096
ARG 185
0.0186
SER 186
0.0166
VAL 187
0.0172
ARG 188
0.0104
GLY 189
0.0078
LEU 190
0.0067
ILE 191
0.0076
VAL 192
0.0071
PHE 193
0.0065
GLY 194
0.0048
GLY 195
0.0050
MET 196
0.0026
MET 197
0.0024
HIS 198
0.0024
TYR 199
0.0022
ARG 200
0.0032
GLY 201
0.0062
LEU 202
0.0067
GLU 203
0.0096
TYR 204
0.0054
PRO 205
0.0060
ILE 206
0.0055
PRO 207
0.0055
PRO 208
0.0064
PHE 209
0.0066
VAL 210
0.0089
LEU 211
0.0108
PRO 212
0.0144
GLY 213
0.0141
TYR 214
0.0100
TYR 215
0.0086
GLY 216
0.0155
THR 217
0.0191
ASP 218
0.0241
GLU 219
0.0151
ASP 220
0.0155
VAL 221
0.0141
ARG 222
0.0132
ALA 223
0.0139
HIS 224
0.0094
GLU 225
0.0071
PRO 226
0.0047
LEU 227
0.0018
GLY 228
0.0029
LEU 229
0.0048
LEU 230
0.0062
GLU 231
0.0087
SER 232
0.0197
ALA 233
0.0148
SER 234
0.0135
ASP 235
0.0132
GLU 236
0.0245
ILE 237
0.0257
VAL 238
0.0113
ARG 239
0.0160
GLY 240
0.0165
LEU 241
0.0118
PRO 242
0.0104
ASP 243
0.0063
VAL 244
0.0113
LEU 245
0.0107
MET 246
0.0100
VAL 247
0.0095
LEU 248
0.0066
SER 249
0.0063
GLU 250
0.0065
HIS 251
0.0071
ASP 252
0.0073
VAL 253
0.0059
ALA 254
0.0059
ALA 255
0.0033
MET 256
0.0009
ARG 257
0.0008
ALA 258
0.0036
ALA 259
0.0039
VAL 260
0.0063
THR 261
0.0084
ASP 262
0.0078
PHE 263
0.0071
ARG 264
0.0124
SER 265
0.0125
ALA 266
0.0142
LEU 267
0.0133
ALA 268
0.0132
GLU 269
0.0161
ARG 270
0.0138
THR 271
0.0112
GLY 272
0.0141
LYS 273
0.0097
ASP 274
0.0095
VAL 275
0.0106
PRO 276
0.0136
LEU 277
0.0117
LEU 278
0.0112
VAL 279
0.0093
ALA 280
0.0106
GLN 281
0.0115
GLY 282
0.0108
HIS 283
0.0065
ASN 284
0.0094
HIS 285
0.0080
ILE 286
0.0087
SER 287
0.0101
PRO 288
0.0059
HIS 289
0.0058
TYR 290
0.0052
ALA 291
0.0049
LEU 292
0.0039
SER 293
0.0065
SER 294
0.0050
GLY 295
0.0070
GLU 296
0.0092
GLY 297
0.0089
GLU 298
0.0049
GLU 299
0.0101
TRP 300
0.0110
GLY 301
0.0070
HIS 302
0.0119
ASP 303
0.0140
VAL 304
0.0108
ILE 305
0.0096
ARG 306
0.0134
TRP 307
0.0122
MET 308
0.0049
ARG 309
0.0052
ALA 310
0.0080
LYS 311
0.0121
LEU 312
0.0188
ALA 313
0.0251
SER 314
0.0313
GLY 315
0.0338
ASN 316
0.0342
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.