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 = 0.0493
ASN 8
0.0146
ALA 9
0.0172
ALA 10
0.0135
GLY 11
0.0058
THR 12
0.0079
ILE 13
0.0068
SER 14
0.0067
ASN 15
0.0072
ASP 16
0.0059
ILE 17
0.0056
LEU 18
0.0074
ALA 19
0.0078
GLN 20
0.0066
VAL 21
0.0058
THR 22
0.0102
PHE 23
0.0132
ALA 24
0.0118
ASN 25
0.0099
GLU 26
0.0165
ALA 27
0.0213
ILE 28
0.0157
TYR 29
0.0135
PRO 30
0.0188
LEU 31
0.0230
LEU 32
0.0197
GLU 33
0.0222
LYS 34
0.0304
ARG 35
0.0315
ARG 36
0.0246
ALA 37
0.0303
GLU 38
0.0291
ILE 39
0.0241
GLU 40
0.0207
ASN 41
0.0208
VAL 42
0.0111
THR 43
0.0149
ARG 44
0.0095
LYS 45
0.0072
THR 46
0.0054
PHE 47
0.0043
ARG 48
0.0049
TYR 49
0.0023
GLY 50
0.0016
ALA 51
0.0049
LEU 52
0.0055
PRO 53
0.0072
GLY 54
0.0059
SER 55
0.0035
GLU 56
0.0042
MET 57
0.0047
ASP 58
0.0057
VAL 59
0.0059
TYR 60
0.0066
TYR 61
0.0099
PRO 62
0.0163
SER 63
0.0206
SER 64
0.0353
THR 65
0.0282
PRO 66
0.0336
SER 67
0.0355
GLY 68
0.0135
LYS 69
0.0102
ALA 70
0.0039
PRO 71
0.0058
VAL 72
0.0056
LEU 73
0.0058
ALA 74
0.0050
PHE 75
0.0059
VAL 76
0.0043
HIS 77
0.0035
GLY 78
0.0038
GLY 79
0.0037
ALA 80
0.0076
TYR 81
0.0079
VAL 82
0.0077
HIS 83
0.0080
GLY 84
0.0076
SER 85
0.0074
LYS 86
0.0075
THR 87
0.0074
HIS 88
0.0097
PRO 89
0.0095
PRO 90
0.0067
PRO 91
0.0047
GLY 92
0.0054
ASP 93
0.0116
LEU 94
0.0131
ILE 95
0.0101
TYR 96
0.0100
LYS 97
0.0115
ASN 98
0.0097
VAL 99
0.0100
GLY 100
0.0110
ALA 101
0.0107
PHE 102
0.0098
TYR 103
0.0097
ALA 104
0.0107
SER 105
0.0113
GLN 106
0.0121
GLY 107
0.0120
PHE 108
0.0078
VAL 109
0.0071
THR 110
0.0069
VAL 111
0.0062
ILE 112
0.0041
PRO 113
0.0042
ASP 114
0.0039
TYR 115
0.0046
ARG 116
0.0064
LYS 117
0.0083
LEU 118
0.0093
PRO 119
0.0091
GLY 120
0.0075
MET 121
0.0078
LYS 122
0.0078
TRP 123
0.0084
PRO 124
0.0054
ASP 125
0.0058
ALA 126
0.0053
PRO 127
0.0045
SER 128
0.0038
ASP 129
0.0035
ILE 130
0.0040
ALA 131
0.0051
SER 132
0.0051
ALA 133
0.0046
LEU 134
0.0068
THR 135
0.0092
PHE 136
0.0094
LEU 137
0.0095
VAL 138
0.0129
ALA 139
0.0160
HIS 140
0.0198
SER 141
0.0188
SER 142
0.0220
ASP 143
0.0215
VAL 144
0.0162
ASN 145
0.0179
ALA 146
0.0267
SER 147
0.0301
ALA 148
0.0198
PRO 149
0.0205
THR 150
0.0126
ALA 151
0.0082
ALA 152
0.0081
ASP 153
0.0067
VAL 154
0.0050
GLN 155
0.0043
ASN 156
0.0053
ILE 157
0.0056
PHE 158
0.0062
LEU 159
0.0073
VAL 160
0.0057
GLY 161
0.0050
HIS 162
0.0058
SER 163
0.0053
ALA 164
0.0017
GLY 165
0.0029
GLY 166
0.0030
ALA 167
0.0015
ILE 168
0.0030
ALA 169
0.0038
SER 170
0.0035
ASP 171
0.0031
VAL 172
0.0064
LEU 173
0.0060
LEU 174
0.0061
ALA 175
0.0063
PRO 176
0.0095
GLY 177
0.0097
LEU 178
0.0085
LEU 179
0.0094
PRO 180
0.0115
ALA 181
0.0120
ASN 182
0.0131
VAL 183
0.0119
ARG 184
0.0079
ARG 185
0.0081
SER 186
0.0084
VAL 187
0.0080
ARG 188
0.0103
GLY 189
0.0085
LEU 190
0.0077
ILE 191
0.0072
VAL 192
0.0079
PHE 193
0.0089
GLY 194
0.0091
GLY 195
0.0079
MET 196
0.0011
MET 197
0.0026
HIS 198
0.0038
TYR 199
0.0058
ARG 200
0.0138
GLY 201
0.0187
LEU 202
0.0136
GLU 203
0.0133
TYR 204
0.0053
PRO 205
0.0054
ILE 206
0.0069
PRO 207
0.0099
PRO 208
0.0095
PHE 209
0.0105
VAL 210
0.0121
LEU 211
0.0125
PRO 212
0.0147
GLY 213
0.0142
TYR 214
0.0122
TYR 215
0.0123
GLY 216
0.0204
THR 217
0.0245
ASP 218
0.0265
GLU 219
0.0232
ASP 220
0.0158
VAL 221
0.0136
ARG 222
0.0142
ALA 223
0.0124
HIS 224
0.0066
GLU 225
0.0056
PRO 226
0.0042
LEU 227
0.0051
GLY 228
0.0099
LEU 229
0.0072
LEU 230
0.0081
GLU 231
0.0121
SER 232
0.0201
ALA 233
0.0161
SER 234
0.0222
ASP 235
0.0224
GLU 236
0.0228
ILE 237
0.0117
VAL 238
0.0055
ARG 239
0.0094
GLY 240
0.0023
LEU 241
0.0050
PRO 242
0.0077
ASP 243
0.0139
VAL 244
0.0118
LEU 245
0.0089
MET 246
0.0111
VAL 247
0.0114
LEU 248
0.0137
SER 249
0.0146
GLU 250
0.0175
HIS 251
0.0163
ASP 252
0.0107
VAL 253
0.0089
ALA 254
0.0109
ALA 255
0.0097
MET 256
0.0098
ARG 257
0.0123
ALA 258
0.0123
ALA 259
0.0094
VAL 260
0.0095
THR 261
0.0109
ASP 262
0.0111
PHE 263
0.0088
ARG 264
0.0157
SER 265
0.0193
ALA 266
0.0174
LEU 267
0.0141
ALA 268
0.0302
GLU 269
0.0337
ARG 270
0.0182
THR 271
0.0182
GLY 272
0.0393
LYS 273
0.0354
ASP 274
0.0358
VAL 275
0.0246
PRO 276
0.0144
LEU 277
0.0131
LEU 278
0.0102
VAL 279
0.0162
ALA 280
0.0151
GLN 281
0.0191
GLY 282
0.0185
HIS 283
0.0135
ASN 284
0.0078
HIS 285
0.0077
ILE 286
0.0080
SER 287
0.0090
PRO 288
0.0057
HIS 289
0.0083
TYR 290
0.0077
ALA 291
0.0071
LEU 292
0.0086
SER 293
0.0149
SER 294
0.0123
GLY 295
0.0176
GLU 296
0.0081
GLY 297
0.0052
GLU 298
0.0076
GLU 299
0.0114
TRP 300
0.0106
GLY 301
0.0102
HIS 302
0.0108
ASP 303
0.0100
VAL 304
0.0081
ILE 305
0.0094
ARG 306
0.0096
TRP 307
0.0092
MET 308
0.0114
ARG 309
0.0160
ALA 310
0.0193
LYS 311
0.0211
LEU 312
0.0202
ALA 313
0.0448
SER 314
0.0493
GLY 315
0.0246
ASN 316
0.0352
ASN 8
0.0181
ALA 9
0.0225
ALA 10
0.0175
GLY 11
0.0067
THR 12
0.0110
ILE 13
0.0114
SER 14
0.0097
ASN 15
0.0109
ASP 16
0.0104
ILE 17
0.0105
LEU 18
0.0117
ALA 19
0.0114
GLN 20
0.0109
VAL 21
0.0100
THR 22
0.0127
PHE 23
0.0161
ALA 24
0.0150
ASN 25
0.0120
GLU 26
0.0176
ALA 27
0.0229
ILE 28
0.0164
TYR 29
0.0138
PRO 30
0.0181
LEU 31
0.0227
LEU 32
0.0196
GLU 33
0.0215
LYS 34
0.0293
ARG 35
0.0310
ARG 36
0.0247
ALA 37
0.0309
GLU 38
0.0298
ILE 39
0.0243
GLU 40
0.0217
ASN 41
0.0224
VAL 42
0.0120
THR 43
0.0150
ARG 44
0.0097
LYS 45
0.0076
THR 46
0.0066
PHE 47
0.0064
ARG 48
0.0060
TYR 49
0.0045
GLY 50
0.0033
ALA 51
0.0052
LEU 52
0.0067
PRO 53
0.0093
GLY 54
0.0093
SER 55
0.0058
GLU 56
0.0058
MET 57
0.0062
ASP 58
0.0066
VAL 59
0.0068
TYR 60
0.0070
TYR 61
0.0094
PRO 62
0.0149
SER 63
0.0182
SER 64
0.0310
THR 65
0.0259
PRO 66
0.0312
SER 67
0.0322
GLY 68
0.0144
LYS 69
0.0112
ALA 70
0.0051
PRO 71
0.0079
VAL 72
0.0062
LEU 73
0.0062
ALA 74
0.0050
PHE 75
0.0058
VAL 76
0.0035
HIS 77
0.0030
GLY 78
0.0035
GLY 79
0.0035
ALA 80
0.0083
TYR 81
0.0086
VAL 82
0.0083
HIS 83
0.0088
GLY 84
0.0070
SER 85
0.0073
LYS 86
0.0075
THR 87
0.0072
HIS 88
0.0089
PRO 89
0.0087
PRO 90
0.0064
PRO 91
0.0042
GLY 92
0.0058
ASP 93
0.0121
LEU 94
0.0132
ILE 95
0.0102
TYR 96
0.0096
LYS 97
0.0112
ASN 98
0.0094
VAL 99
0.0093
GLY 100
0.0106
ALA 101
0.0100
PHE 102
0.0088
TYR 103
0.0090
ALA 104
0.0102
SER 105
0.0104
GLN 106
0.0116
GLY 107
0.0119
PHE 108
0.0086
VAL 109
0.0076
THR 110
0.0072
VAL 111
0.0063
ILE 112
0.0044
PRO 113
0.0048
ASP 114
0.0049
TYR 115
0.0061
ARG 116
0.0092
LYS 117
0.0102
LEU 118
0.0105
PRO 119
0.0102
GLY 120
0.0099
MET 121
0.0101
LYS 122
0.0101
TRP 123
0.0106
PRO 124
0.0080
ASP 125
0.0081
ALA 126
0.0074
PRO 127
0.0065
SER 128
0.0048
ASP 129
0.0048
ILE 130
0.0053
ALA 131
0.0056
SER 132
0.0052
ALA 133
0.0060
LEU 134
0.0076
THR 135
0.0087
PHE 136
0.0087
LEU 137
0.0096
VAL 138
0.0116
ALA 139
0.0137
HIS 140
0.0168
SER 141
0.0166
SER 142
0.0188
ASP 143
0.0182
VAL 144
0.0144
ASN 145
0.0156
ALA 146
0.0228
SER 147
0.0257
ALA 148
0.0166
PRO 149
0.0174
THR 150
0.0115
ALA 151
0.0088
ALA 152
0.0093
ASP 153
0.0082
VAL 154
0.0066
GLN 155
0.0059
ASN 156
0.0077
ILE 157
0.0074
PHE 158
0.0072
LEU 159
0.0074
VAL 160
0.0052
GLY 161
0.0044
HIS 162
0.0055
SER 163
0.0048
ALA 164
0.0017
GLY 165
0.0029
GLY 166
0.0021
ALA 167
0.0012
ILE 168
0.0039
ALA 169
0.0038
SER 170
0.0038
ASP 171
0.0038
VAL 172
0.0063
LEU 173
0.0061
LEU 174
0.0068
ALA 175
0.0071
PRO 176
0.0101
GLY 177
0.0094
LEU 178
0.0081
LEU 179
0.0093
PRO 180
0.0115
ALA 181
0.0116
ASN 182
0.0128
VAL 183
0.0122
ARG 184
0.0084
ARG 185
0.0079
SER 186
0.0088
VAL 187
0.0086
ARG 188
0.0109
GLY 189
0.0087
LEU 190
0.0077
ILE 191
0.0078
VAL 192
0.0089
PHE 193
0.0101
GLY 194
0.0098
GLY 195
0.0083
MET 196
0.0026
MET 197
0.0007
HIS 198
0.0031
TYR 199
0.0063
ARG 200
0.0138
GLY 201
0.0198
LEU 202
0.0143
GLU 203
0.0153
TYR 204
0.0071
PRO 205
0.0074
ILE 206
0.0082
PRO 207
0.0104
PRO 208
0.0109
PHE 209
0.0113
VAL 210
0.0134
LEU 211
0.0139
PRO 212
0.0153
GLY 213
0.0150
TYR 214
0.0135
TYR 215
0.0136
GLY 216
0.0203
THR 217
0.0241
ASP 218
0.0268
GLU 219
0.0227
ASP 220
0.0166
VAL 221
0.0144
ARG 222
0.0142
ALA 223
0.0127
HIS 224
0.0081
GLU 225
0.0068
PRO 226
0.0050
LEU 227
0.0050
GLY 228
0.0115
LEU 229
0.0082
LEU 230
0.0090
GLU 231
0.0135
SER 232
0.0231
ALA 233
0.0185
SER 234
0.0259
ASP 235
0.0267
GLU 236
0.0259
ILE 237
0.0143
VAL 238
0.0089
ARG 239
0.0092
GLY 240
0.0032
LEU 241
0.0034
PRO 242
0.0058
ASP 243
0.0120
VAL 244
0.0119
LEU 245
0.0102
MET 246
0.0126
VAL 247
0.0134
LEU 248
0.0158
SER 249
0.0166
GLU 250
0.0190
HIS 251
0.0175
ASP 252
0.0126
VAL 253
0.0101
ALA 254
0.0117
ALA 255
0.0105
MET 256
0.0108
ARG 257
0.0131
ALA 258
0.0134
ALA 259
0.0108
VAL 260
0.0109
THR 261
0.0123
ASP 262
0.0124
PHE 263
0.0103
ARG 264
0.0181
SER 265
0.0210
ALA 266
0.0189
LEU 267
0.0158
ALA 268
0.0322
GLU 269
0.0357
ARG 270
0.0195
THR 271
0.0176
GLY 272
0.0403
LYS 273
0.0363
ASP 274
0.0378
VAL 275
0.0262
PRO 276
0.0165
LEU 277
0.0157
LEU 278
0.0131
VAL 279
0.0179
ALA 280
0.0165
GLN 281
0.0202
GLY 282
0.0199
HIS 283
0.0153
ASN 284
0.0106
HIS 285
0.0106
ILE 286
0.0113
SER 287
0.0121
PRO 288
0.0071
HIS 289
0.0098
TYR 290
0.0094
ALA 291
0.0083
LEU 292
0.0081
SER 293
0.0147
SER 294
0.0126
GLY 295
0.0185
GLU 296
0.0087
GLY 297
0.0048
GLU 298
0.0062
GLU 299
0.0104
TRP 300
0.0110
GLY 301
0.0109
HIS 302
0.0117
ASP 303
0.0118
VAL 304
0.0099
ILE 305
0.0113
ARG 306
0.0111
TRP 307
0.0099
MET 308
0.0109
ARG 309
0.0148
ALA 310
0.0160
LYS 311
0.0169
LEU 312
0.0176
ALA 313
0.0253
SER 314
0.0311
GLY 315
0.0202
ASN 316
0.0286
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.