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 = 0.0859
ASN 8
0.0780
ALA 9
0.0551
ALA 10
0.0224
GLY 11
0.0392
THR 12
0.0374
ILE 13
0.0330
SER 14
0.0338
ASN 15
0.0329
ASP 16
0.0411
ILE 17
0.0304
LEU 18
0.0396
ALA 19
0.0372
GLN 20
0.0207
VAL 21
0.0210
THR 22
0.0231
PHE 23
0.0141
ALA 24
0.0083
ASN 25
0.0178
GLU 26
0.0144
ALA 27
0.0093
ILE 28
0.0179
TYR 29
0.0233
PRO 30
0.0302
LEU 31
0.0296
LEU 32
0.0286
GLU 33
0.0358
LYS 34
0.0404
ARG 35
0.0354
ARG 36
0.0331
ALA 37
0.0352
GLU 38
0.0306
ILE 39
0.0231
GLU 40
0.0202
ASN 41
0.0182
VAL 42
0.0097
THR 43
0.0014
ARG 44
0.0057
LYS 45
0.0103
THR 46
0.0136
PHE 47
0.0163
ARG 48
0.0118
TYR 49
0.0100
GLY 50
0.0079
ALA 51
0.0072
LEU 52
0.0065
PRO 53
0.0094
GLY 54
0.0101
SER 55
0.0091
GLU 56
0.0126
MET 57
0.0100
ASP 58
0.0087
VAL 59
0.0074
TYR 60
0.0024
TYR 61
0.0054
PRO 62
0.0088
SER 63
0.0095
SER 64
0.0184
THR 65
0.0304
PRO 66
0.0499
SER 67
0.0497
GLY 68
0.0314
LYS 69
0.0245
ALA 70
0.0167
PRO 71
0.0100
VAL 72
0.0066
LEU 73
0.0042
ALA 74
0.0045
PHE 75
0.0034
VAL 76
0.0053
HIS 77
0.0061
GLY 78
0.0055
GLY 79
0.0061
ALA 80
0.0103
TYR 81
0.0081
VAL 82
0.0103
HIS 83
0.0114
GLY 84
0.0122
SER 85
0.0120
LYS 86
0.0091
THR 87
0.0114
HIS 88
0.0194
PRO 89
0.0290
PRO 90
0.0346
PRO 91
0.0363
GLY 92
0.0267
ASP 93
0.0251
LEU 94
0.0212
ILE 95
0.0150
TYR 96
0.0098
LYS 97
0.0119
ASN 98
0.0124
VAL 99
0.0076
GLY 100
0.0051
ALA 101
0.0077
PHE 102
0.0086
TYR 103
0.0063
ALA 104
0.0054
SER 105
0.0076
GLN 106
0.0101
GLY 107
0.0091
PHE 108
0.0064
VAL 109
0.0057
THR 110
0.0028
VAL 111
0.0057
ILE 112
0.0066
PRO 113
0.0076
ASP 114
0.0086
TYR 115
0.0078
ARG 116
0.0070
LYS 117
0.0098
LEU 118
0.0123
PRO 119
0.0136
GLY 120
0.0131
MET 121
0.0107
LYS 122
0.0105
TRP 123
0.0087
PRO 124
0.0045
ASP 125
0.0050
ALA 126
0.0060
PRO 127
0.0042
SER 128
0.0052
ASP 129
0.0063
ILE 130
0.0059
ALA 131
0.0052
SER 132
0.0087
ALA 133
0.0085
LEU 134
0.0079
THR 135
0.0088
PHE 136
0.0122
LEU 137
0.0110
VAL 138
0.0118
ALA 139
0.0136
HIS 140
0.0153
SER 141
0.0156
SER 142
0.0187
ASP 143
0.0191
VAL 144
0.0174
ASN 145
0.0190
ALA 146
0.0225
SER 147
0.0215
ALA 148
0.0163
PRO 149
0.0142
THR 150
0.0164
ALA 151
0.0200
ALA 152
0.0147
ASP 153
0.0146
VAL 154
0.0131
GLN 155
0.0126
ASN 156
0.0095
ILE 157
0.0071
PHE 158
0.0042
LEU 159
0.0033
VAL 160
0.0018
GLY 161
0.0015
HIS 162
0.0017
SER 163
0.0016
ALA 164
0.0033
GLY 165
0.0029
GLY 166
0.0023
ALA 167
0.0023
ILE 168
0.0033
ALA 169
0.0023
SER 170
0.0028
ASP 171
0.0036
VAL 172
0.0035
LEU 173
0.0022
LEU 174
0.0051
ALA 175
0.0065
PRO 176
0.0044
GLY 177
0.0051
LEU 178
0.0063
LEU 179
0.0054
PRO 180
0.0076
ALA 181
0.0069
ASN 182
0.0078
VAL 183
0.0076
ARG 184
0.0052
ARG 185
0.0062
SER 186
0.0081
VAL 187
0.0057
ARG 188
0.0067
GLY 189
0.0039
LEU 190
0.0028
ILE 191
0.0029
VAL 192
0.0037
PHE 193
0.0037
GLY 194
0.0031
GLY 195
0.0017
MET 196
0.0031
MET 197
0.0037
HIS 198
0.0058
TYR 199
0.0074
ARG 200
0.0077
GLY 201
0.0059
LEU 202
0.0071
GLU 203
0.0136
TYR 204
0.0103
PRO 205
0.0169
ILE 206
0.0205
PRO 207
0.0251
PRO 208
0.0262
PHE 209
0.0269
VAL 210
0.0211
LEU 211
0.0195
PRO 212
0.0252
GLY 213
0.0229
TYR 214
0.0165
TYR 215
0.0174
GLY 216
0.0263
THR 217
0.0310
ASP 218
0.0289
GLU 219
0.0295
ASP 220
0.0224
VAL 221
0.0178
ARG 222
0.0183
ALA 223
0.0197
HIS 224
0.0134
GLU 225
0.0100
PRO 226
0.0084
LEU 227
0.0103
GLY 228
0.0148
LEU 229
0.0135
LEU 230
0.0138
GLU 231
0.0179
SER 232
0.0190
ALA 233
0.0152
SER 234
0.0174
ASP 235
0.0185
GLU 236
0.0124
ILE 237
0.0095
VAL 238
0.0123
ARG 239
0.0135
GLY 240
0.0059
LEU 241
0.0047
PRO 242
0.0053
ASP 243
0.0053
VAL 244
0.0064
LEU 245
0.0064
MET 246
0.0055
VAL 247
0.0056
LEU 248
0.0097
SER 249
0.0121
GLU 250
0.0198
HIS 251
0.0202
ASP 252
0.0159
VAL 253
0.0165
ALA 254
0.0182
ALA 255
0.0114
MET 256
0.0070
ARG 257
0.0113
ALA 258
0.0079
ALA 259
0.0023
VAL 260
0.0052
THR 261
0.0081
ASP 262
0.0075
PHE 263
0.0082
ARG 264
0.0097
SER 265
0.0119
ALA 266
0.0129
LEU 267
0.0131
ALA 268
0.0170
GLU 269
0.0200
ARG 270
0.0191
THR 271
0.0191
GLY 272
0.0222
LYS 273
0.0196
ASP 274
0.0184
VAL 275
0.0137
PRO 276
0.0107
LEU 277
0.0087
LEU 278
0.0111
VAL 279
0.0114
ALA 280
0.0139
GLN 281
0.0186
GLY 282
0.0170
HIS 283
0.0107
ASN 284
0.0128
HIS 285
0.0089
ILE 286
0.0069
SER 287
0.0024
PRO 288
0.0045
HIS 289
0.0067
TYR 290
0.0114
ALA 291
0.0125
LEU 292
0.0132
SER 293
0.0190
SER 294
0.0220
GLY 295
0.0252
GLU 296
0.0184
GLY 297
0.0143
GLU 298
0.0139
GLU 299
0.0152
TRP 300
0.0068
GLY 301
0.0057
HIS 302
0.0068
ASP 303
0.0067
VAL 304
0.0038
ILE 305
0.0040
ARG 306
0.0061
TRP 307
0.0049
MET 308
0.0052
ARG 309
0.0083
ALA 310
0.0098
LYS 311
0.0080
LEU 312
0.0115
ALA 313
0.0162
SER 314
0.0180
GLY 315
0.0178
ASN 316
0.0284
ASN 8
0.0859
ALA 9
0.0623
ALA 10
0.0188
GLY 11
0.0302
THR 12
0.0206
ILE 13
0.0172
SER 14
0.0174
ASN 15
0.0166
ASP 16
0.0210
ILE 17
0.0159
LEU 18
0.0222
ALA 19
0.0219
GLN 20
0.0130
VAL 21
0.0125
THR 22
0.0158
PHE 23
0.0122
ALA 24
0.0037
ASN 25
0.0069
GLU 26
0.0047
ALA 27
0.0027
ILE 28
0.0065
TYR 29
0.0095
PRO 30
0.0129
LEU 31
0.0139
LEU 32
0.0143
GLU 33
0.0180
LYS 34
0.0206
ARG 35
0.0189
ARG 36
0.0187
ALA 37
0.0208
GLU 38
0.0183
ILE 39
0.0141
GLU 40
0.0132
ASN 41
0.0128
VAL 42
0.0075
THR 43
0.0036
ARG 44
0.0030
LYS 45
0.0047
THR 46
0.0068
PHE 47
0.0081
ARG 48
0.0060
TYR 49
0.0053
GLY 50
0.0047
ALA 51
0.0050
LEU 52
0.0040
PRO 53
0.0042
GLY 54
0.0043
SER 55
0.0048
GLU 56
0.0065
MET 57
0.0048
ASP 58
0.0039
VAL 59
0.0027
TYR 60
0.0007
TYR 61
0.0027
PRO 62
0.0059
SER 63
0.0065
SER 64
0.0116
THR 65
0.0191
PRO 66
0.0300
SER 67
0.0295
GLY 68
0.0187
LYS 69
0.0147
ALA 70
0.0102
PRO 71
0.0064
VAL 72
0.0038
LEU 73
0.0021
ALA 74
0.0020
PHE 75
0.0013
VAL 76
0.0026
HIS 77
0.0031
GLY 78
0.0028
GLY 79
0.0035
ALA 80
0.0058
TYR 81
0.0048
VAL 82
0.0058
HIS 83
0.0067
GLY 84
0.0066
SER 85
0.0063
LYS 86
0.0045
THR 87
0.0063
HIS 88
0.0103
PRO 89
0.0154
PRO 90
0.0183
PRO 91
0.0187
GLY 92
0.0136
ASP 93
0.0138
LEU 94
0.0119
ILE 95
0.0082
TYR 96
0.0061
LYS 97
0.0076
ASN 98
0.0077
VAL 99
0.0051
GLY 100
0.0038
ALA 101
0.0053
PHE 102
0.0055
TYR 103
0.0041
ALA 104
0.0039
SER 105
0.0052
GLN 106
0.0065
GLY 107
0.0057
PHE 108
0.0039
VAL 109
0.0028
THR 110
0.0008
VAL 111
0.0022
ILE 112
0.0027
PRO 113
0.0038
ASP 114
0.0047
TYR 115
0.0046
ARG 116
0.0040
LYS 117
0.0052
LEU 118
0.0066
PRO 119
0.0075
GLY 120
0.0058
MET 121
0.0049
LYS 122
0.0045
TRP 123
0.0039
PRO 124
0.0019
ASP 125
0.0027
ALA 126
0.0035
PRO 127
0.0029
SER 128
0.0042
ASP 129
0.0044
ILE 130
0.0037
ALA 131
0.0040
SER 132
0.0060
ALA 133
0.0052
LEU 134
0.0051
THR 135
0.0060
PHE 136
0.0074
LEU 137
0.0064
VAL 138
0.0075
ALA 139
0.0085
HIS 140
0.0093
SER 141
0.0095
SER 142
0.0104
ASP 143
0.0105
VAL 144
0.0091
ASN 145
0.0100
ALA 146
0.0113
SER 147
0.0102
ALA 148
0.0076
PRO 149
0.0069
THR 150
0.0089
ALA 151
0.0111
ALA 152
0.0085
ASP 153
0.0092
VAL 154
0.0084
GLN 155
0.0088
ASN 156
0.0065
ILE 157
0.0046
PHE 158
0.0028
LEU 159
0.0019
VAL 160
0.0010
GLY 161
0.0009
HIS 162
0.0009
SER 163
0.0013
ALA 164
0.0022
GLY 165
0.0016
GLY 166
0.0015
ALA 167
0.0022
ILE 168
0.0020
ALA 169
0.0012
SER 170
0.0017
ASP 171
0.0020
VAL 172
0.0027
LEU 173
0.0014
LEU 174
0.0020
ALA 175
0.0032
PRO 176
0.0054
GLY 177
0.0069
LEU 178
0.0067
LEU 179
0.0063
PRO 180
0.0077
ALA 181
0.0075
ASN 182
0.0075
VAL 183
0.0067
ARG 184
0.0051
ARG 185
0.0058
SER 186
0.0065
VAL 187
0.0046
ARG 188
0.0049
GLY 189
0.0029
LEU 190
0.0018
ILE 191
0.0023
VAL 192
0.0026
PHE 193
0.0023
GLY 194
0.0017
GLY 195
0.0017
MET 196
0.0033
MET 197
0.0046
HIS 198
0.0064
TYR 199
0.0074
ARG 200
0.0093
GLY 201
0.0085
LEU 202
0.0060
GLU 203
0.0081
TYR 204
0.0065
PRO 205
0.0088
ILE 206
0.0110
PRO 207
0.0140
PRO 208
0.0142
PHE 209
0.0143
VAL 210
0.0113
LEU 211
0.0110
PRO 212
0.0136
GLY 213
0.0122
TYR 214
0.0088
TYR 215
0.0094
GLY 216
0.0147
THR 217
0.0172
ASP 218
0.0165
GLU 219
0.0169
ASP 220
0.0127
VAL 221
0.0111
ARG 222
0.0119
ALA 223
0.0116
HIS 224
0.0079
GLU 225
0.0070
PRO 226
0.0059
LEU 227
0.0076
GLY 228
0.0099
LEU 229
0.0083
LEU 230
0.0087
GLU 231
0.0116
SER 232
0.0112
ALA 233
0.0085
SER 234
0.0096
ASP 235
0.0107
GLU 236
0.0065
ILE 237
0.0051
VAL 238
0.0076
ARG 239
0.0087
GLY 240
0.0044
LEU 241
0.0035
PRO 242
0.0040
ASP 243
0.0039
VAL 244
0.0046
LEU 245
0.0044
MET 246
0.0038
VAL 247
0.0035
LEU 248
0.0056
SER 249
0.0067
GLU 250
0.0113
HIS 251
0.0112
ASP 252
0.0071
VAL 253
0.0070
ALA 254
0.0066
ALA 255
0.0036
MET 256
0.0016
ARG 257
0.0033
ALA 258
0.0014
ALA 259
0.0037
VAL 260
0.0035
THR 261
0.0051
ASP 262
0.0067
PHE 263
0.0067
ARG 264
0.0074
SER 265
0.0095
ALA 266
0.0103
LEU 267
0.0095
ALA 268
0.0126
GLU 269
0.0150
ARG 270
0.0134
THR 271
0.0129
GLY 272
0.0156
LYS 273
0.0138
ASP 274
0.0133
VAL 275
0.0096
PRO 276
0.0076
LEU 277
0.0056
LEU 278
0.0066
VAL 279
0.0062
ALA 280
0.0094
GLN 281
0.0123
GLY 282
0.0118
HIS 283
0.0076
ASN 284
0.0078
HIS 285
0.0042
ILE 286
0.0035
SER 287
0.0021
PRO 288
0.0028
HIS 289
0.0038
TYR 290
0.0050
ALA 291
0.0059
LEU 292
0.0072
SER 293
0.0104
SER 294
0.0108
GLY 295
0.0127
GLU 296
0.0093
GLY 297
0.0078
GLU 298
0.0074
GLU 299
0.0079
TRP 300
0.0040
GLY 301
0.0032
HIS 302
0.0032
ASP 303
0.0033
VAL 304
0.0031
ILE 305
0.0030
ARG 306
0.0043
TRP 307
0.0037
MET 308
0.0040
ARG 309
0.0062
ALA 310
0.0073
LYS 311
0.0059
LEU 312
0.0081
ALA 313
0.0126
SER 314
0.0123
GLY 315
0.0126
ASN 316
0.0214
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.