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 = 0.0553
ASN 8
0.0395
ALA 9
0.0315
ALA 10
0.0346
GLY 11
0.0553
THR 12
0.0216
ILE 13
0.0180
SER 14
0.0145
ASN 15
0.0088
ASP 16
0.0247
ILE 17
0.0278
LEU 18
0.0440
ALA 19
0.0423
GLN 20
0.0291
VAL 21
0.0363
THR 22
0.0466
PHE 23
0.0381
ALA 24
0.0232
ASN 25
0.0330
GLU 26
0.0392
ALA 27
0.0314
ILE 28
0.0094
TYR 29
0.0130
PRO 30
0.0093
LEU 31
0.0047
LEU 32
0.0126
GLU 33
0.0166
LYS 34
0.0156
ARG 35
0.0156
ARG 36
0.0181
ALA 37
0.0196
GLU 38
0.0152
ILE 39
0.0127
GLU 40
0.0133
ASN 41
0.0104
VAL 42
0.0076
THR 43
0.0088
ARG 44
0.0073
LYS 45
0.0059
THR 46
0.0061
PHE 47
0.0081
ARG 48
0.0077
TYR 49
0.0109
GLY 50
0.0104
ALA 51
0.0095
LEU 52
0.0033
PRO 53
0.0023
GLY 54
0.0055
SER 55
0.0078
GLU 56
0.0079
MET 57
0.0073
ASP 58
0.0063
VAL 59
0.0065
TYR 60
0.0071
TYR 61
0.0092
PRO 62
0.0135
SER 63
0.0159
SER 64
0.0252
THR 65
0.0319
PRO 66
0.0434
SER 67
0.0411
GLY 68
0.0238
LYS 69
0.0180
ALA 70
0.0127
PRO 71
0.0082
VAL 72
0.0059
LEU 73
0.0058
ALA 74
0.0052
PHE 75
0.0050
VAL 76
0.0070
HIS 77
0.0074
GLY 78
0.0074
GLY 79
0.0080
ALA 80
0.0098
TYR 81
0.0090
VAL 82
0.0093
HIS 83
0.0110
GLY 84
0.0117
SER 85
0.0089
LYS 86
0.0062
THR 87
0.0058
HIS 88
0.0149
PRO 89
0.0191
PRO 90
0.0216
PRO 91
0.0232
GLY 92
0.0193
ASP 93
0.0187
LEU 94
0.0158
ILE 95
0.0147
TYR 96
0.0090
LYS 97
0.0089
ASN 98
0.0084
VAL 99
0.0075
GLY 100
0.0067
ALA 101
0.0067
PHE 102
0.0069
TYR 103
0.0070
ALA 104
0.0086
SER 105
0.0086
GLN 106
0.0085
GLY 107
0.0084
PHE 108
0.0073
VAL 109
0.0067
THR 110
0.0064
VAL 111
0.0063
ILE 112
0.0062
PRO 113
0.0074
ASP 114
0.0084
TYR 115
0.0100
ARG 116
0.0086
LYS 117
0.0078
LEU 118
0.0061
PRO 119
0.0049
GLY 120
0.0035
MET 121
0.0054
LYS 122
0.0047
TRP 123
0.0063
PRO 124
0.0090
ASP 125
0.0096
ALA 126
0.0111
PRO 127
0.0122
SER 128
0.0128
ASP 129
0.0117
ILE 130
0.0126
ALA 131
0.0136
SER 132
0.0141
ALA 133
0.0127
LEU 134
0.0132
THR 135
0.0140
PHE 136
0.0142
LEU 137
0.0115
VAL 138
0.0131
ALA 139
0.0147
HIS 140
0.0136
SER 141
0.0105
SER 142
0.0107
ASP 143
0.0116
VAL 144
0.0080
ASN 145
0.0063
ALA 146
0.0099
SER 147
0.0120
ALA 148
0.0067
PRO 149
0.0117
THR 150
0.0101
ALA 151
0.0069
ALA 152
0.0069
ASP 153
0.0072
VAL 154
0.0089
GLN 155
0.0094
ASN 156
0.0060
ILE 157
0.0058
PHE 158
0.0059
LEU 159
0.0064
VAL 160
0.0030
GLY 161
0.0036
HIS 162
0.0034
SER 163
0.0047
ALA 164
0.0069
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0070
ILE 168
0.0094
ALA 169
0.0083
SER 170
0.0086
ASP 171
0.0097
VAL 172
0.0115
LEU 173
0.0106
LEU 174
0.0102
ALA 175
0.0107
PRO 176
0.0122
GLY 177
0.0118
LEU 178
0.0121
LEU 179
0.0128
PRO 180
0.0142
ALA 181
0.0134
ASN 182
0.0122
VAL 183
0.0123
ARG 184
0.0099
ARG 185
0.0095
SER 186
0.0083
VAL 187
0.0085
ARG 188
0.0040
GLY 189
0.0043
LEU 190
0.0049
ILE 191
0.0047
VAL 192
0.0062
PHE 193
0.0055
GLY 194
0.0057
GLY 195
0.0068
MET 196
0.0083
MET 197
0.0077
HIS 198
0.0086
TYR 199
0.0098
ARG 200
0.0129
GLY 201
0.0187
LEU 202
0.0160
GLU 203
0.0197
TYR 204
0.0131
PRO 205
0.0139
ILE 206
0.0154
PRO 207
0.0182
PRO 208
0.0123
PHE 209
0.0090
VAL 210
0.0097
LEU 211
0.0094
PRO 212
0.0078
GLY 213
0.0052
TYR 214
0.0054
TYR 215
0.0027
GLY 216
0.0087
THR 217
0.0260
ASP 218
0.0322
GLU 219
0.0262
ASP 220
0.0062
VAL 221
0.0082
ARG 222
0.0102
ALA 223
0.0019
HIS 224
0.0045
GLU 225
0.0073
PRO 226
0.0090
LEU 227
0.0090
GLY 228
0.0096
LEU 229
0.0096
LEU 230
0.0115
GLU 231
0.0125
SER 232
0.0191
ALA 233
0.0191
SER 234
0.0227
ASP 235
0.0244
GLU 236
0.0263
ILE 237
0.0187
VAL 238
0.0172
ARG 239
0.0233
GLY 240
0.0131
LEU 241
0.0093
PRO 242
0.0075
ASP 243
0.0060
VAL 244
0.0071
LEU 245
0.0068
MET 246
0.0070
VAL 247
0.0068
LEU 248
0.0081
SER 249
0.0084
GLU 250
0.0081
HIS 251
0.0092
ASP 252
0.0090
VAL 253
0.0087
ALA 254
0.0086
ALA 255
0.0102
MET 256
0.0077
ARG 257
0.0089
ALA 258
0.0095
ALA 259
0.0085
VAL 260
0.0078
THR 261
0.0086
ASP 262
0.0077
PHE 263
0.0068
ARG 264
0.0076
SER 265
0.0069
ALA 266
0.0069
LEU 267
0.0085
ALA 268
0.0124
GLU 269
0.0120
ARG 270
0.0143
THR 271
0.0171
GLY 272
0.0144
LYS 273
0.0147
ASP 274
0.0137
VAL 275
0.0113
PRO 276
0.0077
LEU 277
0.0076
LEU 278
0.0080
VAL 279
0.0083
ALA 280
0.0069
GLN 281
0.0076
GLY 282
0.0084
HIS 283
0.0080
ASN 284
0.0082
HIS 285
0.0074
ILE 286
0.0121
SER 287
0.0104
PRO 288
0.0059
HIS 289
0.0089
TYR 290
0.0102
ALA 291
0.0063
LEU 292
0.0065
SER 293
0.0072
SER 294
0.0049
GLY 295
0.0039
GLU 296
0.0018
GLY 297
0.0034
GLU 298
0.0050
GLU 299
0.0051
TRP 300
0.0055
GLY 301
0.0059
HIS 302
0.0060
ASP 303
0.0065
VAL 304
0.0048
ILE 305
0.0044
ARG 306
0.0058
TRP 307
0.0059
MET 308
0.0055
ARG 309
0.0063
ALA 310
0.0076
LYS 311
0.0071
LEU 312
0.0083
ALA 313
0.0126
SER 314
0.0137
GLY 315
0.0100
ASN 316
0.0066
ASN 8
0.0382
ALA 9
0.0297
ALA 10
0.0338
GLY 11
0.0529
THR 12
0.0202
ILE 13
0.0167
SER 14
0.0136
ASN 15
0.0081
ASP 16
0.0238
ILE 17
0.0275
LEU 18
0.0438
ALA 19
0.0420
GLN 20
0.0291
VAL 21
0.0368
THR 22
0.0473
PHE 23
0.0387
ALA 24
0.0237
ASN 25
0.0337
GLU 26
0.0398
ALA 27
0.0316
ILE 28
0.0092
TYR 29
0.0131
PRO 30
0.0094
LEU 31
0.0050
LEU 32
0.0132
GLU 33
0.0179
LYS 34
0.0174
ARG 35
0.0172
ARG 36
0.0197
ALA 37
0.0217
GLU 38
0.0169
ILE 39
0.0135
GLU 40
0.0138
ASN 41
0.0107
VAL 42
0.0077
THR 43
0.0094
ARG 44
0.0078
LYS 45
0.0062
THR 46
0.0058
PHE 47
0.0076
ARG 48
0.0071
TYR 49
0.0101
GLY 50
0.0099
ALA 51
0.0094
LEU 52
0.0035
PRO 53
0.0034
GLY 54
0.0055
SER 55
0.0071
GLU 56
0.0072
MET 57
0.0066
ASP 58
0.0060
VAL 59
0.0063
TYR 60
0.0073
TYR 61
0.0096
PRO 62
0.0143
SER 63
0.0170
SER 64
0.0270
THR 65
0.0344
PRO 66
0.0475
SER 67
0.0451
GLY 68
0.0257
LYS 69
0.0194
ALA 70
0.0135
PRO 71
0.0087
VAL 72
0.0059
LEU 73
0.0057
ALA 74
0.0049
PHE 75
0.0046
VAL 76
0.0067
HIS 77
0.0071
GLY 78
0.0072
GLY 79
0.0080
ALA 80
0.0097
TYR 81
0.0091
VAL 82
0.0094
HIS 83
0.0108
GLY 84
0.0119
SER 85
0.0088
LYS 86
0.0060
THR 87
0.0058
HIS 88
0.0160
PRO 89
0.0207
PRO 90
0.0236
PRO 91
0.0253
GLY 92
0.0206
ASP 93
0.0200
LEU 94
0.0165
ILE 95
0.0152
TYR 96
0.0092
LYS 97
0.0091
ASN 98
0.0084
VAL 99
0.0073
GLY 100
0.0063
ALA 101
0.0063
PHE 102
0.0065
TYR 103
0.0066
ALA 104
0.0087
SER 105
0.0087
GLN 106
0.0087
GLY 107
0.0086
PHE 108
0.0076
VAL 109
0.0070
THR 110
0.0063
VAL 111
0.0060
ILE 112
0.0058
PRO 113
0.0069
ASP 114
0.0079
TYR 115
0.0097
ARG 116
0.0086
LYS 117
0.0079
LEU 118
0.0064
PRO 119
0.0053
GLY 120
0.0046
MET 121
0.0062
LYS 122
0.0055
TRP 123
0.0068
PRO 124
0.0093
ASP 125
0.0098
ALA 126
0.0111
PRO 127
0.0121
SER 128
0.0127
ASP 129
0.0114
ILE 130
0.0121
ALA 131
0.0133
SER 132
0.0136
ALA 133
0.0120
LEU 134
0.0127
THR 135
0.0136
PHE 136
0.0137
LEU 137
0.0109
VAL 138
0.0127
ALA 139
0.0143
HIS 140
0.0131
SER 141
0.0100
SER 142
0.0103
ASP 143
0.0112
VAL 144
0.0074
ASN 145
0.0059
ALA 146
0.0099
SER 147
0.0124
ALA 148
0.0071
PRO 149
0.0125
THR 150
0.0107
ALA 151
0.0072
ALA 152
0.0071
ASP 153
0.0075
VAL 154
0.0091
GLN 155
0.0097
ASN 156
0.0064
ILE 157
0.0059
PHE 158
0.0059
LEU 159
0.0062
VAL 160
0.0026
GLY 161
0.0033
HIS 162
0.0032
SER 163
0.0045
ALA 164
0.0068
GLY 165
0.0056
GLY 166
0.0054
ALA 167
0.0069
ILE 168
0.0093
ALA 169
0.0082
SER 170
0.0085
ASP 171
0.0096
VAL 172
0.0114
LEU 173
0.0106
LEU 174
0.0102
ALA 175
0.0107
PRO 176
0.0121
GLY 177
0.0117
LEU 178
0.0120
LEU 179
0.0129
PRO 180
0.0143
ALA 181
0.0136
ASN 182
0.0123
VAL 183
0.0122
ARG 184
0.0101
ARG 185
0.0096
SER 186
0.0083
VAL 187
0.0086
ARG 188
0.0043
GLY 189
0.0044
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0061
PHE 193
0.0054
GLY 194
0.0056
GLY 195
0.0068
MET 196
0.0085
MET 197
0.0077
HIS 198
0.0087
TYR 199
0.0099
ARG 200
0.0131
GLY 201
0.0191
LEU 202
0.0167
GLU 203
0.0207
TYR 204
0.0141
PRO 205
0.0150
ILE 206
0.0157
PRO 207
0.0180
PRO 208
0.0118
PHE 209
0.0084
VAL 210
0.0093
LEU 211
0.0087
PRO 212
0.0067
GLY 213
0.0048
TYR 214
0.0055
TYR 215
0.0022
GLY 216
0.0088
THR 217
0.0259
ASP 218
0.0324
GLU 219
0.0269
ASP 220
0.0066
VAL 221
0.0080
ARG 222
0.0105
ALA 223
0.0017
HIS 224
0.0041
GLU 225
0.0071
PRO 226
0.0089
LEU 227
0.0089
GLY 228
0.0096
LEU 229
0.0095
LEU 230
0.0114
GLU 231
0.0124
SER 232
0.0187
ALA 233
0.0185
SER 234
0.0216
ASP 235
0.0232
GLU 236
0.0251
ILE 237
0.0181
VAL 238
0.0164
ARG 239
0.0220
GLY 240
0.0128
LEU 241
0.0090
PRO 242
0.0069
ASP 243
0.0056
VAL 244
0.0070
LEU 245
0.0067
MET 246
0.0069
VAL 247
0.0066
LEU 248
0.0078
SER 249
0.0079
GLU 250
0.0074
HIS 251
0.0085
ASP 252
0.0085
VAL 253
0.0083
ALA 254
0.0086
ALA 255
0.0105
MET 256
0.0079
ARG 257
0.0088
ALA 258
0.0096
ALA 259
0.0087
VAL 260
0.0078
THR 261
0.0085
ASP 262
0.0077
PHE 263
0.0068
ARG 264
0.0073
SER 265
0.0067
ALA 266
0.0069
LEU 267
0.0083
ALA 268
0.0117
GLU 269
0.0115
ARG 270
0.0139
THR 271
0.0164
GLY 272
0.0136
LYS 273
0.0139
ASP 274
0.0129
VAL 275
0.0107
PRO 276
0.0076
LEU 277
0.0075
LEU 278
0.0077
VAL 279
0.0080
ALA 280
0.0062
GLN 281
0.0070
GLY 282
0.0079
HIS 283
0.0075
ASN 284
0.0077
HIS 285
0.0070
ILE 286
0.0121
SER 287
0.0104
PRO 288
0.0056
HIS 289
0.0088
TYR 290
0.0102
ALA 291
0.0061
LEU 292
0.0059
SER 293
0.0069
SER 294
0.0046
GLY 295
0.0038
GLU 296
0.0020
GLY 297
0.0034
GLU 298
0.0041
GLU 299
0.0040
TRP 300
0.0051
GLY 301
0.0054
HIS 302
0.0055
ASP 303
0.0063
VAL 304
0.0047
ILE 305
0.0044
ARG 306
0.0060
TRP 307
0.0061
MET 308
0.0059
ARG 309
0.0071
ALA 310
0.0085
LYS 311
0.0080
LEU 312
0.0098
ALA 313
0.0149
SER 314
0.0162
GLY 315
0.0120
ASN 316
0.0072
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.