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 = 0.0451
ASN 8
0.0184
ALA 9
0.0217
ALA 10
0.0283
GLY 11
0.0135
THR 12
0.0268
ILE 13
0.0135
SER 14
0.0090
ASN 15
0.0075
ASP 16
0.0251
ILE 17
0.0176
LEU 18
0.0238
ALA 19
0.0260
GLN 20
0.0164
VAL 21
0.0137
THR 22
0.0194
PHE 23
0.0200
ALA 24
0.0142
ASN 25
0.0120
GLU 26
0.0163
ALA 27
0.0191
ILE 28
0.0131
TYR 29
0.0093
PRO 30
0.0070
LEU 31
0.0101
LEU 32
0.0081
GLU 33
0.0068
LYS 34
0.0143
ARG 35
0.0182
ARG 36
0.0129
ALA 37
0.0205
GLU 38
0.0248
ILE 39
0.0190
GLU 40
0.0212
ASN 41
0.0353
VAL 42
0.0181
THR 43
0.0152
ARG 44
0.0066
LYS 45
0.0057
THR 46
0.0068
PHE 47
0.0061
ARG 48
0.0223
TYR 49
0.0162
GLY 50
0.0218
ALA 51
0.0275
LEU 52
0.0171
PRO 53
0.0237
GLY 54
0.0243
SER 55
0.0091
GLU 56
0.0104
MET 57
0.0080
ASP 58
0.0094
VAL 59
0.0071
TYR 60
0.0051
TYR 61
0.0018
PRO 62
0.0058
SER 63
0.0094
SER 64
0.0136
THR 65
0.0141
PRO 66
0.0190
SER 67
0.0175
GLY 68
0.0087
LYS 69
0.0051
ALA 70
0.0032
PRO 71
0.0049
VAL 72
0.0044
LEU 73
0.0045
ALA 74
0.0048
PHE 75
0.0053
VAL 76
0.0076
HIS 77
0.0082
GLY 78
0.0102
GLY 79
0.0111
ALA 80
0.0135
TYR 81
0.0085
VAL 82
0.0096
HIS 83
0.0151
GLY 84
0.0136
SER 85
0.0080
LYS 86
0.0046
THR 87
0.0047
HIS 88
0.0175
PRO 89
0.0233
PRO 90
0.0222
PRO 91
0.0179
GLY 92
0.0058
ASP 93
0.0041
LEU 94
0.0027
ILE 95
0.0033
TYR 96
0.0035
LYS 97
0.0036
ASN 98
0.0035
VAL 99
0.0052
GLY 100
0.0075
ALA 101
0.0065
PHE 102
0.0083
TYR 103
0.0094
ALA 104
0.0065
SER 105
0.0086
GLN 106
0.0081
GLY 107
0.0048
PHE 108
0.0055
VAL 109
0.0048
THR 110
0.0064
VAL 111
0.0070
ILE 112
0.0059
PRO 113
0.0042
ASP 114
0.0019
TYR 115
0.0021
ARG 116
0.0088
LYS 117
0.0069
LEU 118
0.0064
PRO 119
0.0115
GLY 120
0.0163
MET 121
0.0125
LYS 122
0.0104
TRP 123
0.0075
PRO 124
0.0057
ASP 125
0.0053
ALA 126
0.0030
PRO 127
0.0037
SER 128
0.0030
ASP 129
0.0030
ILE 130
0.0045
ALA 131
0.0058
SER 132
0.0087
ALA 133
0.0078
LEU 134
0.0066
THR 135
0.0070
PHE 136
0.0096
LEU 137
0.0074
VAL 138
0.0079
ALA 139
0.0090
HIS 140
0.0113
SER 141
0.0107
SER 142
0.0100
ASP 143
0.0092
VAL 144
0.0053
ASN 145
0.0057
ALA 146
0.0049
SER 147
0.0044
ALA 148
0.0068
PRO 149
0.0068
THR 150
0.0055
ALA 151
0.0048
ALA 152
0.0059
ASP 153
0.0066
VAL 154
0.0065
GLN 155
0.0096
ASN 156
0.0065
ILE 157
0.0033
PHE 158
0.0029
LEU 159
0.0049
VAL 160
0.0068
GLY 161
0.0069
HIS 162
0.0059
SER 163
0.0057
ALA 164
0.0066
GLY 165
0.0074
GLY 166
0.0068
ALA 167
0.0067
ILE 168
0.0044
ALA 169
0.0053
SER 170
0.0050
ASP 171
0.0044
VAL 172
0.0066
LEU 173
0.0056
LEU 174
0.0063
ALA 175
0.0068
PRO 176
0.0092
GLY 177
0.0078
LEU 178
0.0055
LEU 179
0.0054
PRO 180
0.0061
ALA 181
0.0064
ASN 182
0.0131
VAL 183
0.0051
ARG 184
0.0069
ARG 185
0.0133
SER 186
0.0107
VAL 187
0.0112
ARG 188
0.0063
GLY 189
0.0049
LEU 190
0.0066
ILE 191
0.0074
VAL 192
0.0066
PHE 193
0.0040
GLY 194
0.0034
GLY 195
0.0051
MET 196
0.0037
MET 197
0.0043
HIS 198
0.0044
TYR 199
0.0037
ARG 200
0.0080
GLY 201
0.0162
LEU 202
0.0071
GLU 203
0.0104
TYR 204
0.0045
PRO 205
0.0061
ILE 206
0.0049
PRO 207
0.0049
PRO 208
0.0088
PHE 209
0.0085
VAL 210
0.0065
LEU 211
0.0089
PRO 212
0.0128
GLY 213
0.0108
TYR 214
0.0087
TYR 215
0.0097
GLY 216
0.0198
THR 217
0.0175
ASP 218
0.0194
GLU 219
0.0140
ASP 220
0.0062
VAL 221
0.0060
ARG 222
0.0078
ALA 223
0.0091
HIS 224
0.0031
GLU 225
0.0049
PRO 226
0.0056
LEU 227
0.0061
GLY 228
0.0071
LEU 229
0.0085
LEU 230
0.0086
GLU 231
0.0073
SER 232
0.0178
ALA 233
0.0161
SER 234
0.0213
ASP 235
0.0129
GLU 236
0.0071
ILE 237
0.0120
VAL 238
0.0063
ARG 239
0.0105
GLY 240
0.0115
LEU 241
0.0111
PRO 242
0.0118
ASP 243
0.0108
VAL 244
0.0107
LEU 245
0.0077
MET 246
0.0071
VAL 247
0.0058
LEU 248
0.0048
SER 249
0.0078
GLU 250
0.0122
HIS 251
0.0139
ASP 252
0.0104
VAL 253
0.0105
ALA 254
0.0100
ALA 255
0.0076
MET 256
0.0047
ARG 257
0.0062
ALA 258
0.0047
ALA 259
0.0015
VAL 260
0.0038
THR 261
0.0056
ASP 262
0.0068
PHE 263
0.0060
ARG 264
0.0122
SER 265
0.0086
ALA 266
0.0069
LEU 267
0.0063
ALA 268
0.0076
GLU 269
0.0012
ARG 270
0.0034
THR 271
0.0029
GLY 272
0.0115
LYS 273
0.0142
ASP 274
0.0197
VAL 275
0.0174
PRO 276
0.0140
LEU 277
0.0082
LEU 278
0.0075
VAL 279
0.0109
ALA 280
0.0078
GLN 281
0.0114
GLY 282
0.0110
HIS 283
0.0104
ASN 284
0.0070
HIS 285
0.0078
ILE 286
0.0080
SER 287
0.0073
PRO 288
0.0055
HIS 289
0.0050
TYR 290
0.0071
ALA 291
0.0084
LEU 292
0.0059
SER 293
0.0100
SER 294
0.0147
GLY 295
0.0230
GLU 296
0.0335
GLY 297
0.0208
GLU 298
0.0069
GLU 299
0.0128
TRP 300
0.0096
GLY 301
0.0102
HIS 302
0.0109
ASP 303
0.0115
VAL 304
0.0085
ILE 305
0.0100
ARG 306
0.0091
TRP 307
0.0040
MET 308
0.0063
ARG 309
0.0094
ALA 310
0.0085
LYS 311
0.0067
LEU 312
0.0084
ALA 313
0.0108
SER 314
0.0207
GLY 315
0.0182
ASN 316
0.0097
ASN 8
0.0187
ALA 9
0.0332
ALA 10
0.0415
GLY 11
0.0130
THR 12
0.0380
ILE 13
0.0172
SER 14
0.0141
ASN 15
0.0080
ASP 16
0.0235
ILE 17
0.0192
LEU 18
0.0241
ALA 19
0.0244
GLN 20
0.0187
VAL 21
0.0168
THR 22
0.0199
PHE 23
0.0193
ALA 24
0.0152
ASN 25
0.0114
GLU 26
0.0149
ALA 27
0.0185
ILE 28
0.0130
TYR 29
0.0105
PRO 30
0.0097
LEU 31
0.0119
LEU 32
0.0085
GLU 33
0.0050
LYS 34
0.0130
ARG 35
0.0182
ARG 36
0.0112
ALA 37
0.0214
GLU 38
0.0287
ILE 39
0.0235
GLU 40
0.0227
ASN 41
0.0335
VAL 42
0.0147
THR 43
0.0176
ARG 44
0.0111
LYS 45
0.0096
THR 46
0.0117
PHE 47
0.0100
ARG 48
0.0364
TYR 49
0.0266
GLY 50
0.0358
ALA 51
0.0451
LEU 52
0.0263
PRO 53
0.0435
GLY 54
0.0445
SER 55
0.0158
GLU 56
0.0172
MET 57
0.0126
ASP 58
0.0156
VAL 59
0.0115
TYR 60
0.0098
TYR 61
0.0079
PRO 62
0.0088
SER 63
0.0152
SER 64
0.0203
THR 65
0.0188
PRO 66
0.0295
SER 67
0.0346
GLY 68
0.0106
LYS 69
0.0088
ALA 70
0.0074
PRO 71
0.0097
VAL 72
0.0075
LEU 73
0.0069
ALA 74
0.0067
PHE 75
0.0062
VAL 76
0.0089
HIS 77
0.0097
GLY 78
0.0129
GLY 79
0.0145
ALA 80
0.0180
TYR 81
0.0116
VAL 82
0.0128
HIS 83
0.0190
GLY 84
0.0194
SER 85
0.0110
LYS 86
0.0088
THR 87
0.0075
HIS 88
0.0251
PRO 89
0.0326
PRO 90
0.0307
PRO 91
0.0238
GLY 92
0.0098
ASP 93
0.0096
LEU 94
0.0067
ILE 95
0.0085
TYR 96
0.0063
LYS 97
0.0051
ASN 98
0.0052
VAL 99
0.0070
GLY 100
0.0056
ALA 101
0.0008
PHE 102
0.0059
TYR 103
0.0080
ALA 104
0.0035
SER 105
0.0074
GLN 106
0.0088
GLY 107
0.0048
PHE 108
0.0076
VAL 109
0.0078
THR 110
0.0082
VAL 111
0.0098
ILE 112
0.0093
PRO 113
0.0067
ASP 114
0.0030
TYR 115
0.0012
ARG 116
0.0109
LYS 117
0.0077
LEU 118
0.0049
PRO 119
0.0097
GLY 120
0.0172
MET 121
0.0138
LYS 122
0.0114
TRP 123
0.0079
PRO 124
0.0059
ASP 125
0.0077
ALA 126
0.0056
PRO 127
0.0055
SER 128
0.0062
ASP 129
0.0049
ILE 130
0.0064
ALA 131
0.0088
SER 132
0.0152
ALA 133
0.0126
LEU 134
0.0103
THR 135
0.0126
PHE 136
0.0161
LEU 137
0.0144
VAL 138
0.0131
ALA 139
0.0144
HIS 140
0.0217
SER 141
0.0247
SER 142
0.0232
ASP 143
0.0173
VAL 144
0.0114
ASN 145
0.0160
ALA 146
0.0167
SER 147
0.0189
ALA 148
0.0158
PRO 149
0.0150
THR 150
0.0140
ALA 151
0.0143
ALA 152
0.0164
ASP 153
0.0104
VAL 154
0.0079
GLN 155
0.0165
ASN 156
0.0107
ILE 157
0.0079
PHE 158
0.0079
LEU 159
0.0089
VAL 160
0.0088
GLY 161
0.0087
HIS 162
0.0079
SER 163
0.0080
ALA 164
0.0086
GLY 165
0.0096
GLY 166
0.0089
ALA 167
0.0090
ILE 168
0.0059
ALA 169
0.0071
SER 170
0.0063
ASP 171
0.0056
VAL 172
0.0109
LEU 173
0.0086
LEU 174
0.0094
ALA 175
0.0106
PRO 176
0.0127
GLY 177
0.0091
LEU 178
0.0076
LEU 179
0.0081
PRO 180
0.0111
ALA 181
0.0129
ASN 182
0.0171
VAL 183
0.0123
ARG 184
0.0137
ARG 185
0.0182
SER 186
0.0191
VAL 187
0.0205
ARG 188
0.0115
GLY 189
0.0104
LEU 190
0.0117
ILE 191
0.0119
VAL 192
0.0085
PHE 193
0.0055
GLY 194
0.0043
GLY 195
0.0076
MET 196
0.0043
MET 197
0.0061
HIS 198
0.0054
TYR 199
0.0035
ARG 200
0.0089
GLY 201
0.0158
LEU 202
0.0103
GLU 203
0.0137
TYR 204
0.0068
PRO 205
0.0115
ILE 206
0.0085
PRO 207
0.0081
PRO 208
0.0128
PHE 209
0.0119
VAL 210
0.0107
LEU 211
0.0120
PRO 212
0.0179
GLY 213
0.0149
TYR 214
0.0116
TYR 215
0.0129
GLY 216
0.0277
THR 217
0.0269
ASP 218
0.0270
GLU 219
0.0278
ASP 220
0.0132
VAL 221
0.0130
ARG 222
0.0198
ALA 223
0.0210
HIS 224
0.0039
GLU 225
0.0073
PRO 226
0.0086
LEU 227
0.0094
GLY 228
0.0104
LEU 229
0.0140
LEU 230
0.0136
GLU 231
0.0106
SER 232
0.0333
ALA 233
0.0286
SER 234
0.0410
ASP 235
0.0259
GLU 236
0.0154
ILE 237
0.0211
VAL 238
0.0126
ARG 239
0.0228
GLY 240
0.0139
LEU 241
0.0137
PRO 242
0.0164
ASP 243
0.0155
VAL 244
0.0105
LEU 245
0.0079
MET 246
0.0094
VAL 247
0.0081
LEU 248
0.0065
SER 249
0.0091
GLU 250
0.0140
HIS 251
0.0143
ASP 252
0.0109
VAL 253
0.0103
ALA 254
0.0099
ALA 255
0.0080
MET 256
0.0039
ARG 257
0.0071
ALA 258
0.0077
ALA 259
0.0058
VAL 260
0.0090
THR 261
0.0110
ASP 262
0.0134
PHE 263
0.0120
ARG 264
0.0193
SER 265
0.0165
ALA 266
0.0145
LEU 267
0.0120
ALA 268
0.0122
GLU 269
0.0044
ARG 270
0.0068
THR 271
0.0020
GLY 272
0.0140
LYS 273
0.0179
ASP 274
0.0259
VAL 275
0.0217
PRO 276
0.0153
LEU 277
0.0099
LEU 278
0.0076
VAL 279
0.0112
ALA 280
0.0114
GLN 281
0.0141
GLY 282
0.0148
HIS 283
0.0139
ASN 284
0.0081
HIS 285
0.0086
ILE 286
0.0089
SER 287
0.0078
PRO 288
0.0060
HIS 289
0.0055
TYR 290
0.0079
ALA 291
0.0091
LEU 292
0.0067
SER 293
0.0094
SER 294
0.0155
GLY 295
0.0209
GLU 296
0.0324
GLY 297
0.0156
GLU 298
0.0108
GLU 299
0.0222
TRP 300
0.0167
GLY 301
0.0161
HIS 302
0.0198
ASP 303
0.0230
VAL 304
0.0166
ILE 305
0.0148
ARG 306
0.0125
TRP 307
0.0100
MET 308
0.0084
ARG 309
0.0097
ALA 310
0.0083
LYS 311
0.0062
LEU 312
0.0091
ALA 313
0.0089
SER 314
0.0179
GLY 315
0.0160
ASN 316
0.0222
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.