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 = 0.0531
ASN 8
0.0377
ALA 9
0.0240
ALA 10
0.0159
GLY 11
0.0193
THR 12
0.0464
ILE 13
0.0383
SER 14
0.0246
ASN 15
0.0169
ASP 16
0.0181
ILE 17
0.0123
LEU 18
0.0164
ALA 19
0.0149
GLN 20
0.0060
VAL 21
0.0047
THR 22
0.0069
PHE 23
0.0054
ALA 24
0.0048
ASN 25
0.0044
GLU 26
0.0050
ALA 27
0.0052
ILE 28
0.0086
TYR 29
0.0117
PRO 30
0.0108
LEU 31
0.0093
LEU 32
0.0141
GLU 33
0.0166
LYS 34
0.0148
ARG 35
0.0138
ARG 36
0.0183
ALA 37
0.0182
GLU 38
0.0148
ILE 39
0.0154
GLU 40
0.0175
ASN 41
0.0160
VAL 42
0.0132
THR 43
0.0129
ARG 44
0.0117
LYS 45
0.0096
THR 46
0.0095
PHE 47
0.0079
ARG 48
0.0059
TYR 49
0.0112
GLY 50
0.0119
ALA 51
0.0164
LEU 52
0.0163
PRO 53
0.0160
GLY 54
0.0092
SER 55
0.0045
GLU 56
0.0061
MET 57
0.0088
ASP 58
0.0104
VAL 59
0.0109
TYR 60
0.0108
TYR 61
0.0068
PRO 62
0.0056
SER 63
0.0093
SER 64
0.0237
THR 65
0.0258
PRO 66
0.0355
SER 67
0.0317
GLY 68
0.0171
LYS 69
0.0104
ALA 70
0.0033
PRO 71
0.0084
VAL 72
0.0072
LEU 73
0.0084
ALA 74
0.0082
PHE 75
0.0095
VAL 76
0.0087
HIS 77
0.0080
GLY 78
0.0066
GLY 79
0.0061
ALA 80
0.0070
TYR 81
0.0072
VAL 82
0.0090
HIS 83
0.0091
GLY 84
0.0133
SER 85
0.0123
LYS 86
0.0118
THR 87
0.0122
HIS 88
0.0213
PRO 89
0.0253
PRO 90
0.0243
PRO 91
0.0217
GLY 92
0.0223
ASP 93
0.0217
LEU 94
0.0178
ILE 95
0.0183
TYR 96
0.0153
LYS 97
0.0143
ASN 98
0.0128
VAL 99
0.0129
GLY 100
0.0129
ALA 101
0.0114
PHE 102
0.0101
TYR 103
0.0099
ALA 104
0.0087
SER 105
0.0080
GLN 106
0.0065
GLY 107
0.0048
PHE 108
0.0060
VAL 109
0.0061
THR 110
0.0089
VAL 111
0.0105
ILE 112
0.0111
PRO 113
0.0089
ASP 114
0.0075
TYR 115
0.0058
ARG 116
0.0077
LYS 117
0.0085
LEU 118
0.0097
PRO 119
0.0115
GLY 120
0.0133
MET 121
0.0110
LYS 122
0.0096
TRP 123
0.0074
PRO 124
0.0036
ASP 125
0.0048
ALA 126
0.0055
PRO 127
0.0034
SER 128
0.0054
ASP 129
0.0050
ILE 130
0.0071
ALA 131
0.0080
SER 132
0.0084
ALA 133
0.0087
LEU 134
0.0108
THR 135
0.0114
PHE 136
0.0093
LEU 137
0.0097
VAL 138
0.0112
ALA 139
0.0106
HIS 140
0.0075
SER 141
0.0074
SER 142
0.0052
ASP 143
0.0037
VAL 144
0.0055
ASN 145
0.0029
ALA 146
0.0041
SER 147
0.0073
ALA 148
0.0069
PRO 149
0.0100
THR 150
0.0052
ALA 151
0.0030
ALA 152
0.0055
ASP 153
0.0074
VAL 154
0.0063
GLN 155
0.0094
ASN 156
0.0088
ILE 157
0.0080
PHE 158
0.0079
LEU 159
0.0070
VAL 160
0.0055
GLY 161
0.0049
HIS 162
0.0057
SER 163
0.0050
ALA 164
0.0045
GLY 165
0.0050
GLY 166
0.0042
ALA 167
0.0035
ILE 168
0.0034
ALA 169
0.0029
SER 170
0.0022
ASP 171
0.0020
VAL 172
0.0045
LEU 173
0.0047
LEU 174
0.0064
ALA 175
0.0093
PRO 176
0.0120
GLY 177
0.0132
LEU 178
0.0091
LEU 179
0.0112
PRO 180
0.0133
ALA 181
0.0149
ASN 182
0.0175
VAL 183
0.0147
ARG 184
0.0110
ARG 185
0.0144
SER 186
0.0134
VAL 187
0.0111
ARG 188
0.0054
GLY 189
0.0050
LEU 190
0.0044
ILE 191
0.0053
VAL 192
0.0052
PHE 193
0.0068
GLY 194
0.0061
GLY 195
0.0048
MET 196
0.0081
MET 197
0.0093
HIS 198
0.0097
TYR 199
0.0105
ARG 200
0.0166
GLY 201
0.0232
LEU 202
0.0195
GLU 203
0.0209
TYR 204
0.0120
PRO 205
0.0139
ILE 206
0.0130
PRO 207
0.0155
PRO 208
0.0122
PHE 209
0.0136
VAL 210
0.0111
LEU 211
0.0101
PRO 212
0.0133
GLY 213
0.0136
TYR 214
0.0115
TYR 215
0.0108
GLY 216
0.0213
THR 217
0.0255
ASP 218
0.0213
GLU 219
0.0204
ASP 220
0.0139
VAL 221
0.0119
ARG 222
0.0123
ALA 223
0.0131
HIS 224
0.0104
GLU 225
0.0105
PRO 226
0.0125
LEU 227
0.0141
GLY 228
0.0200
LEU 229
0.0141
LEU 230
0.0156
GLU 231
0.0226
SER 232
0.0282
ALA 233
0.0182
SER 234
0.0189
ASP 235
0.0126
GLU 236
0.0281
ILE 237
0.0207
VAL 238
0.0107
ARG 239
0.0261
GLY 240
0.0148
LEU 241
0.0114
PRO 242
0.0125
ASP 243
0.0123
VAL 244
0.0103
LEU 245
0.0080
MET 246
0.0062
VAL 247
0.0070
LEU 248
0.0106
SER 249
0.0109
GLU 250
0.0143
HIS 251
0.0115
ASP 252
0.0101
VAL 253
0.0094
ALA 254
0.0144
ALA 255
0.0117
MET 256
0.0071
ARG 257
0.0113
ALA 258
0.0093
ALA 259
0.0069
VAL 260
0.0099
THR 261
0.0100
ASP 262
0.0099
PHE 263
0.0108
ARG 264
0.0173
SER 265
0.0219
ALA 266
0.0204
LEU 267
0.0191
ALA 268
0.0371
GLU 269
0.0418
ARG 270
0.0290
THR 271
0.0352
GLY 272
0.0420
LYS 273
0.0400
ASP 274
0.0388
VAL 275
0.0254
PRO 276
0.0136
LEU 277
0.0082
LEU 278
0.0104
VAL 279
0.0108
ALA 280
0.0150
GLN 281
0.0164
GLY 282
0.0136
HIS 283
0.0090
ASN 284
0.0077
HIS 285
0.0049
ILE 286
0.0038
SER 287
0.0062
PRO 288
0.0098
HIS 289
0.0107
TYR 290
0.0094
ALA 291
0.0091
LEU 292
0.0114
SER 293
0.0105
SER 294
0.0102
GLY 295
0.0085
GLU 296
0.0095
GLY 297
0.0101
GLU 298
0.0105
GLU 299
0.0107
TRP 300
0.0104
GLY 301
0.0097
HIS 302
0.0088
ASP 303
0.0087
VAL 304
0.0056
ILE 305
0.0058
ARG 306
0.0061
TRP 307
0.0047
MET 308
0.0039
ARG 309
0.0045
ALA 310
0.0050
LYS 311
0.0041
LEU 312
0.0064
ALA 313
0.0124
SER 314
0.0092
GLY 315
0.0125
ASN 316
0.0531
ASN 8
0.0403
ALA 9
0.0216
ALA 10
0.0172
GLY 11
0.0203
THR 12
0.0441
ILE 13
0.0356
SER 14
0.0236
ASN 15
0.0150
ASP 16
0.0169
ILE 17
0.0094
LEU 18
0.0136
ALA 19
0.0123
GLN 20
0.0078
VAL 21
0.0067
THR 22
0.0086
PHE 23
0.0070
ALA 24
0.0087
ASN 25
0.0100
GLU 26
0.0099
ALA 27
0.0087
ILE 28
0.0117
TYR 29
0.0141
PRO 30
0.0145
LEU 31
0.0127
LEU 32
0.0150
GLU 33
0.0171
LYS 34
0.0157
ARG 35
0.0146
ARG 36
0.0156
ALA 37
0.0143
GLU 38
0.0121
ILE 39
0.0128
GLU 40
0.0121
ASN 41
0.0102
VAL 42
0.0084
THR 43
0.0071
ARG 44
0.0078
LYS 45
0.0065
THR 46
0.0065
PHE 47
0.0064
ARG 48
0.0064
TYR 49
0.0109
GLY 50
0.0133
ALA 51
0.0200
LEU 52
0.0189
PRO 53
0.0200
GLY 54
0.0129
SER 55
0.0059
GLU 56
0.0033
MET 57
0.0065
ASP 58
0.0080
VAL 59
0.0096
TYR 60
0.0067
TYR 61
0.0020
PRO 62
0.0029
SER 63
0.0073
SER 64
0.0231
THR 65
0.0289
PRO 66
0.0399
SER 67
0.0375
GLY 68
0.0198
LYS 69
0.0141
ALA 70
0.0064
PRO 71
0.0096
VAL 72
0.0070
LEU 73
0.0078
ALA 74
0.0077
PHE 75
0.0089
VAL 76
0.0086
HIS 77
0.0084
GLY 78
0.0073
GLY 79
0.0071
ALA 80
0.0074
TYR 81
0.0075
VAL 82
0.0095
HIS 83
0.0100
GLY 84
0.0112
SER 85
0.0111
LYS 86
0.0108
THR 87
0.0107
HIS 88
0.0169
PRO 89
0.0199
PRO 90
0.0196
PRO 91
0.0179
GLY 92
0.0189
ASP 93
0.0183
LEU 94
0.0151
ILE 95
0.0155
TYR 96
0.0129
LYS 97
0.0122
ASN 98
0.0108
VAL 99
0.0110
GLY 100
0.0099
ALA 101
0.0084
PHE 102
0.0076
TYR 103
0.0076
ALA 104
0.0046
SER 105
0.0040
GLN 106
0.0034
GLY 107
0.0031
PHE 108
0.0053
VAL 109
0.0056
THR 110
0.0073
VAL 111
0.0093
ILE 112
0.0104
PRO 113
0.0080
ASP 114
0.0069
TYR 115
0.0048
ARG 116
0.0080
LYS 117
0.0090
LEU 118
0.0108
PRO 119
0.0132
GLY 120
0.0145
MET 121
0.0123
LYS 122
0.0105
TRP 123
0.0089
PRO 124
0.0052
ASP 125
0.0051
ALA 126
0.0054
PRO 127
0.0032
SER 128
0.0019
ASP 129
0.0015
ILE 130
0.0037
ALA 131
0.0045
SER 132
0.0063
ALA 133
0.0064
LEU 134
0.0089
THR 135
0.0100
PHE 136
0.0083
LEU 137
0.0091
VAL 138
0.0110
ALA 139
0.0110
HIS 140
0.0085
SER 141
0.0087
SER 142
0.0079
ASP 143
0.0061
VAL 144
0.0065
ASN 145
0.0056
ALA 146
0.0049
SER 147
0.0043
ALA 148
0.0041
PRO 149
0.0066
THR 150
0.0056
ALA 151
0.0077
ALA 152
0.0092
ASP 153
0.0092
VAL 154
0.0079
GLN 155
0.0095
ASN 156
0.0078
ILE 157
0.0067
PHE 158
0.0069
LEU 159
0.0059
VAL 160
0.0050
GLY 161
0.0055
HIS 162
0.0066
SER 163
0.0070
ALA 164
0.0057
GLY 165
0.0060
GLY 166
0.0058
ALA 167
0.0054
ILE 168
0.0046
ALA 169
0.0032
SER 170
0.0041
ASP 171
0.0052
VAL 172
0.0051
LEU 173
0.0051
LEU 174
0.0091
ALA 175
0.0125
PRO 176
0.0146
GLY 177
0.0150
LEU 178
0.0104
LEU 179
0.0101
PRO 180
0.0140
ALA 181
0.0149
ASN 182
0.0176
VAL 183
0.0138
ARG 184
0.0107
ARG 185
0.0142
SER 186
0.0128
VAL 187
0.0094
ARG 188
0.0052
GLY 189
0.0046
LEU 190
0.0039
ILE 191
0.0046
VAL 192
0.0055
PHE 193
0.0075
GLY 194
0.0082
GLY 195
0.0066
MET 196
0.0077
MET 197
0.0099
HIS 198
0.0090
TYR 199
0.0080
ARG 200
0.0130
GLY 201
0.0179
LEU 202
0.0150
GLU 203
0.0139
TYR 204
0.0070
PRO 205
0.0067
ILE 206
0.0073
PRO 207
0.0122
PRO 208
0.0117
PHE 209
0.0139
VAL 210
0.0100
LEU 211
0.0080
PRO 212
0.0122
GLY 213
0.0128
TYR 214
0.0111
TYR 215
0.0103
GLY 216
0.0212
THR 217
0.0262
ASP 218
0.0236
GLU 219
0.0223
ASP 220
0.0133
VAL 221
0.0101
ARG 222
0.0111
ALA 223
0.0121
HIS 224
0.0105
GLU 225
0.0104
PRO 226
0.0134
LEU 227
0.0136
GLY 228
0.0196
LEU 229
0.0158
LEU 230
0.0163
GLU 231
0.0217
SER 232
0.0286
ALA 233
0.0200
SER 234
0.0194
ASP 235
0.0128
GLU 236
0.0270
ILE 237
0.0211
VAL 238
0.0095
ARG 239
0.0231
GLY 240
0.0146
LEU 241
0.0106
PRO 242
0.0119
ASP 243
0.0118
VAL 244
0.0085
LEU 245
0.0064
MET 246
0.0047
VAL 247
0.0061
LEU 248
0.0116
SER 249
0.0124
GLU 250
0.0159
HIS 251
0.0143
ASP 252
0.0121
VAL 253
0.0107
ALA 254
0.0149
ALA 255
0.0132
MET 256
0.0095
ARG 257
0.0133
ALA 258
0.0116
ALA 259
0.0092
VAL 260
0.0107
THR 261
0.0102
ASP 262
0.0101
PHE 263
0.0103
ARG 264
0.0156
SER 265
0.0208
ALA 266
0.0195
LEU 267
0.0166
ALA 268
0.0340
GLU 269
0.0400
ARG 270
0.0274
THR 271
0.0325
GLY 272
0.0407
LYS 273
0.0379
ASP 274
0.0364
VAL 275
0.0226
PRO 276
0.0121
LEU 277
0.0064
LEU 278
0.0089
VAL 279
0.0108
ALA 280
0.0148
GLN 281
0.0168
GLY 282
0.0152
HIS 283
0.0109
ASN 284
0.0092
HIS 285
0.0080
ILE 286
0.0072
SER 287
0.0076
PRO 288
0.0096
HIS 289
0.0110
TYR 290
0.0104
ALA 291
0.0093
LEU 292
0.0112
SER 293
0.0109
SER 294
0.0116
GLY 295
0.0111
GLU 296
0.0125
GLY 297
0.0117
GLU 298
0.0106
GLU 299
0.0101
TRP 300
0.0082
GLY 301
0.0076
HIS 302
0.0064
ASP 303
0.0062
VAL 304
0.0031
ILE 305
0.0031
ARG 306
0.0031
TRP 307
0.0032
MET 308
0.0031
ARG 309
0.0021
ALA 310
0.0021
LYS 311
0.0034
LEU 312
0.0041
ALA 313
0.0087
SER 314
0.0073
GLY 315
0.0102
ASN 316
0.0501
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.