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 = 0.0467
ASN 8
0.0346
ALA 9
0.0246
ALA 10
0.0119
GLY 11
0.0138
THR 12
0.0042
ILE 13
0.0022
SER 14
0.0029
ASN 15
0.0022
ASP 16
0.0049
ILE 17
0.0064
LEU 18
0.0094
ALA 19
0.0067
GLN 20
0.0061
VAL 21
0.0091
THR 22
0.0099
PHE 23
0.0080
ALA 24
0.0106
ASN 25
0.0099
GLU 26
0.0116
ALA 27
0.0118
ILE 28
0.0143
TYR 29
0.0133
PRO 30
0.0174
LEU 31
0.0164
LEU 32
0.0148
GLU 33
0.0181
LYS 34
0.0222
ARG 35
0.0184
ARG 36
0.0169
ALA 37
0.0187
GLU 38
0.0183
ILE 39
0.0145
GLU 40
0.0150
ASN 41
0.0171
VAL 42
0.0135
THR 43
0.0115
ARG 44
0.0104
LYS 45
0.0099
THR 46
0.0094
PHE 47
0.0089
ARG 48
0.0081
TYR 49
0.0068
GLY 50
0.0079
ALA 51
0.0096
LEU 52
0.0120
PRO 53
0.0136
GLY 54
0.0116
SER 55
0.0088
GLU 56
0.0082
MET 57
0.0079
ASP 58
0.0084
VAL 59
0.0076
TYR 60
0.0079
TYR 61
0.0071
PRO 62
0.0074
SER 63
0.0068
SER 64
0.0105
THR 65
0.0114
PRO 66
0.0114
SER 67
0.0135
GLY 68
0.0126
LYS 69
0.0124
ALA 70
0.0112
PRO 71
0.0114
VAL 72
0.0081
LEU 73
0.0079
ALA 74
0.0087
PHE 75
0.0084
VAL 76
0.0020
HIS 77
0.0032
GLY 78
0.0041
GLY 79
0.0059
ALA 80
0.0110
TYR 81
0.0106
VAL 82
0.0123
HIS 83
0.0129
GLY 84
0.0072
SER 85
0.0069
LYS 86
0.0073
THR 87
0.0073
HIS 88
0.0080
PRO 89
0.0090
PRO 90
0.0104
PRO 91
0.0111
GLY 92
0.0110
ASP 93
0.0088
LEU 94
0.0092
ILE 95
0.0080
TYR 96
0.0054
LYS 97
0.0049
ASN 98
0.0061
VAL 99
0.0052
GLY 100
0.0055
ALA 101
0.0038
PHE 102
0.0054
TYR 103
0.0061
ALA 104
0.0060
SER 105
0.0057
GLN 106
0.0086
GLY 107
0.0070
PHE 108
0.0087
VAL 109
0.0070
THR 110
0.0079
VAL 111
0.0079
ILE 112
0.0070
PRO 113
0.0064
ASP 114
0.0054
TYR 115
0.0055
ARG 116
0.0114
LYS 117
0.0119
LEU 118
0.0124
PRO 119
0.0128
GLY 120
0.0153
MET 121
0.0132
LYS 122
0.0117
TRP 123
0.0101
PRO 124
0.0071
ASP 125
0.0089
ALA 126
0.0086
PRO 127
0.0068
SER 128
0.0045
ASP 129
0.0053
ILE 130
0.0042
ALA 131
0.0038
SER 132
0.0053
ALA 133
0.0049
LEU 134
0.0045
THR 135
0.0043
PHE 136
0.0071
LEU 137
0.0071
VAL 138
0.0062
ALA 139
0.0048
HIS 140
0.0069
SER 141
0.0086
SER 142
0.0073
ASP 143
0.0086
VAL 144
0.0096
ASN 145
0.0088
ALA 146
0.0080
SER 147
0.0086
ALA 148
0.0082
PRO 149
0.0076
THR 150
0.0094
ALA 151
0.0106
ALA 152
0.0119
ASP 153
0.0128
VAL 154
0.0124
GLN 155
0.0138
ASN 156
0.0124
ILE 157
0.0123
PHE 158
0.0124
LEU 159
0.0121
VAL 160
0.0055
GLY 161
0.0060
HIS 162
0.0064
SER 163
0.0071
ALA 164
0.0048
GLY 165
0.0052
GLY 166
0.0053
ALA 167
0.0051
ILE 168
0.0047
ALA 169
0.0065
SER 170
0.0057
ASP 171
0.0043
VAL 172
0.0082
LEU 173
0.0070
LEU 174
0.0081
ALA 175
0.0089
PRO 176
0.0062
GLY 177
0.0055
LEU 178
0.0063
LEU 179
0.0045
PRO 180
0.0071
ALA 181
0.0069
ASN 182
0.0076
VAL 183
0.0078
ARG 184
0.0083
ARG 185
0.0078
SER 186
0.0137
VAL 187
0.0126
ARG 188
0.0122
GLY 189
0.0114
LEU 190
0.0122
ILE 191
0.0128
VAL 192
0.0084
PHE 193
0.0098
GLY 194
0.0112
GLY 195
0.0113
MET 196
0.0129
MET 197
0.0119
HIS 198
0.0108
TYR 199
0.0105
ARG 200
0.0124
GLY 201
0.0151
LEU 202
0.0157
GLU 203
0.0170
TYR 204
0.0105
PRO 205
0.0145
ILE 206
0.0180
PRO 207
0.0220
PRO 208
0.0217
PHE 209
0.0207
VAL 210
0.0186
LEU 211
0.0166
PRO 212
0.0184
GLY 213
0.0195
TYR 214
0.0165
TYR 215
0.0139
GLY 216
0.0226
THR 217
0.0220
ASP 218
0.0184
GLU 219
0.0155
ASP 220
0.0144
VAL 221
0.0111
ARG 222
0.0056
ALA 223
0.0065
HIS 224
0.0090
GLU 225
0.0101
PRO 226
0.0120
LEU 227
0.0106
GLY 228
0.0111
LEU 229
0.0127
LEU 230
0.0145
GLU 231
0.0125
SER 232
0.0161
ALA 233
0.0175
SER 234
0.0225
ASP 235
0.0220
GLU 236
0.0227
ILE 237
0.0187
VAL 238
0.0118
ARG 239
0.0149
GLY 240
0.0088
LEU 241
0.0105
PRO 242
0.0104
ASP 243
0.0109
VAL 244
0.0106
LEU 245
0.0109
MET 246
0.0134
VAL 247
0.0151
LEU 248
0.0117
SER 249
0.0124
GLU 250
0.0135
HIS 251
0.0128
ASP 252
0.0103
VAL 253
0.0119
ALA 254
0.0127
ALA 255
0.0144
MET 256
0.0165
ARG 257
0.0164
ALA 258
0.0165
ALA 259
0.0168
VAL 260
0.0207
THR 261
0.0215
ASP 262
0.0216
PHE 263
0.0196
ARG 264
0.0234
SER 265
0.0265
ALA 266
0.0270
LEU 267
0.0216
ALA 268
0.0271
GLU 269
0.0334
ARG 270
0.0228
THR 271
0.0157
GLY 272
0.0300
LYS 273
0.0231
ASP 274
0.0225
VAL 275
0.0155
PRO 276
0.0092
LEU 277
0.0127
LEU 278
0.0127
VAL 279
0.0155
ALA 280
0.0091
GLN 281
0.0120
GLY 282
0.0134
HIS 283
0.0108
ASN 284
0.0071
HIS 285
0.0077
ILE 286
0.0072
SER 287
0.0066
PRO 288
0.0057
HIS 289
0.0041
TYR 290
0.0034
ALA 291
0.0029
LEU 292
0.0058
SER 293
0.0061
SER 294
0.0105
GLY 295
0.0117
GLU 296
0.0094
GLY 297
0.0126
GLU 298
0.0093
GLU 299
0.0139
TRP 300
0.0143
GLY 301
0.0134
HIS 302
0.0139
ASP 303
0.0151
VAL 304
0.0178
ILE 305
0.0176
ARG 306
0.0189
TRP 307
0.0182
MET 308
0.0208
ARG 309
0.0214
ALA 310
0.0241
LYS 311
0.0227
LEU 312
0.0255
ALA 313
0.0335
SER 314
0.0364
GLY 315
0.0282
ASN 316
0.0447
ASN 8
0.0467
ALA 9
0.0325
ALA 10
0.0118
GLY 11
0.0175
THR 12
0.0037
ILE 13
0.0009
SER 14
0.0026
ASN 15
0.0040
ASP 16
0.0081
ILE 17
0.0068
LEU 18
0.0098
ALA 19
0.0085
GLN 20
0.0069
VAL 21
0.0097
THR 22
0.0123
PHE 23
0.0100
ALA 24
0.0119
ASN 25
0.0111
GLU 26
0.0144
ALA 27
0.0149
ILE 28
0.0169
TYR 29
0.0158
PRO 30
0.0216
LEU 31
0.0205
LEU 32
0.0179
GLU 33
0.0225
LYS 34
0.0276
ARG 35
0.0231
ARG 36
0.0213
ALA 37
0.0239
GLU 38
0.0225
ILE 39
0.0178
GLU 40
0.0183
ASN 41
0.0204
VAL 42
0.0149
THR 43
0.0125
ARG 44
0.0105
LYS 45
0.0102
THR 46
0.0101
PHE 47
0.0099
ARG 48
0.0069
TYR 49
0.0059
GLY 50
0.0053
ALA 51
0.0059
LEU 52
0.0083
PRO 53
0.0105
GLY 54
0.0099
SER 55
0.0072
GLU 56
0.0078
MET 57
0.0080
ASP 58
0.0088
VAL 59
0.0081
TYR 60
0.0078
TYR 61
0.0066
PRO 62
0.0067
SER 63
0.0053
SER 64
0.0099
THR 65
0.0095
PRO 66
0.0115
SER 67
0.0154
GLY 68
0.0138
LYS 69
0.0133
ALA 70
0.0114
PRO 71
0.0116
VAL 72
0.0079
LEU 73
0.0078
ALA 74
0.0086
PHE 75
0.0085
VAL 76
0.0029
HIS 77
0.0045
GLY 78
0.0059
GLY 79
0.0080
ALA 80
0.0141
TYR 81
0.0134
VAL 82
0.0146
HIS 83
0.0151
GLY 84
0.0078
SER 85
0.0072
LYS 86
0.0080
THR 87
0.0083
HIS 88
0.0084
PRO 89
0.0093
PRO 90
0.0113
PRO 91
0.0125
GLY 92
0.0122
ASP 93
0.0100
LEU 94
0.0109
ILE 95
0.0087
TYR 96
0.0059
LYS 97
0.0054
ASN 98
0.0069
VAL 99
0.0058
GLY 100
0.0050
ALA 101
0.0033
PHE 102
0.0060
TYR 103
0.0071
ALA 104
0.0059
SER 105
0.0070
GLN 106
0.0106
GLY 107
0.0089
PHE 108
0.0095
VAL 109
0.0075
THR 110
0.0081
VAL 111
0.0079
ILE 112
0.0077
PRO 113
0.0067
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0121
LYS 117
0.0132
LEU 118
0.0139
PRO 119
0.0141
GLY 120
0.0168
MET 121
0.0156
LYS 122
0.0147
TRP 123
0.0138
PRO 124
0.0097
ASP 125
0.0115
ALA 126
0.0115
PRO 127
0.0097
SER 128
0.0060
ASP 129
0.0067
ILE 130
0.0061
ALA 131
0.0060
SER 132
0.0050
ALA 133
0.0048
LEU 134
0.0046
THR 135
0.0048
PHE 136
0.0079
LEU 137
0.0082
VAL 138
0.0079
ALA 139
0.0074
HIS 140
0.0098
SER 141
0.0115
SER 142
0.0108
ASP 143
0.0111
VAL 144
0.0111
ASN 145
0.0103
ALA 146
0.0098
SER 147
0.0094
ALA 148
0.0080
PRO 149
0.0062
THR 150
0.0094
ALA 151
0.0115
ALA 152
0.0130
ASP 153
0.0136
VAL 154
0.0127
GLN 155
0.0136
ASN 156
0.0117
ILE 157
0.0116
PHE 158
0.0116
LEU 159
0.0114
VAL 160
0.0057
GLY 161
0.0061
HIS 162
0.0065
SER 163
0.0071
ALA 164
0.0059
GLY 165
0.0065
GLY 166
0.0066
ALA 167
0.0065
ILE 168
0.0075
ALA 169
0.0090
SER 170
0.0076
ASP 171
0.0064
VAL 172
0.0097
LEU 173
0.0088
LEU 174
0.0102
ALA 175
0.0108
PRO 176
0.0082
GLY 177
0.0068
LEU 178
0.0070
LEU 179
0.0041
PRO 180
0.0065
ALA 181
0.0064
ASN 182
0.0078
VAL 183
0.0070
ARG 184
0.0071
ARG 185
0.0064
SER 186
0.0126
VAL 187
0.0112
ARG 188
0.0107
GLY 189
0.0102
LEU 190
0.0116
ILE 191
0.0128
VAL 192
0.0095
PHE 193
0.0105
GLY 194
0.0118
GLY 195
0.0122
MET 196
0.0133
MET 197
0.0124
HIS 198
0.0097
TYR 199
0.0082
ARG 200
0.0082
GLY 201
0.0095
LEU 202
0.0086
GLU 203
0.0082
TYR 204
0.0063
PRO 205
0.0122
ILE 206
0.0181
PRO 207
0.0246
PRO 208
0.0248
PHE 209
0.0236
VAL 210
0.0218
LEU 211
0.0202
PRO 212
0.0219
GLY 213
0.0232
TYR 214
0.0204
TYR 215
0.0179
GLY 216
0.0269
THR 217
0.0254
ASP 218
0.0215
GLU 219
0.0193
ASP 220
0.0196
VAL 221
0.0160
ARG 222
0.0095
ALA 223
0.0112
HIS 224
0.0139
GLU 225
0.0138
PRO 226
0.0156
LEU 227
0.0122
GLY 228
0.0144
LEU 229
0.0163
LEU 230
0.0179
GLU 231
0.0150
SER 232
0.0211
ALA 233
0.0214
SER 234
0.0275
ASP 235
0.0272
GLU 236
0.0296
ILE 237
0.0232
VAL 238
0.0168
ARG 239
0.0241
GLY 240
0.0131
LEU 241
0.0138
PRO 242
0.0119
ASP 243
0.0105
VAL 244
0.0109
LEU 245
0.0120
MET 246
0.0154
VAL 247
0.0175
LEU 248
0.0144
SER 249
0.0152
GLU 250
0.0174
HIS 251
0.0158
ASP 252
0.0104
VAL 253
0.0103
ALA 254
0.0104
ALA 255
0.0113
MET 256
0.0162
ARG 257
0.0170
ALA 258
0.0163
ALA 259
0.0166
VAL 260
0.0227
THR 261
0.0232
ASP 262
0.0236
PHE 263
0.0221
ARG 264
0.0273
SER 265
0.0312
ALA 266
0.0322
LEU 267
0.0259
ALA 268
0.0340
GLU 269
0.0418
ARG 270
0.0280
THR 271
0.0202
GLY 272
0.0391
LYS 273
0.0313
ASP 274
0.0309
VAL 275
0.0206
PRO 276
0.0105
LEU 277
0.0152
LEU 278
0.0158
VAL 279
0.0202
ALA 280
0.0134
GLN 281
0.0170
GLY 282
0.0173
HIS 283
0.0130
ASN 284
0.0061
HIS 285
0.0061
ILE 286
0.0061
SER 287
0.0061
PRO 288
0.0068
HIS 289
0.0049
TYR 290
0.0039
ALA 291
0.0035
LEU 292
0.0069
SER 293
0.0073
SER 294
0.0117
GLY 295
0.0130
GLU 296
0.0100
GLY 297
0.0151
GLU 298
0.0122
GLU 299
0.0186
TRP 300
0.0180
GLY 301
0.0162
HIS 302
0.0175
ASP 303
0.0190
VAL 304
0.0198
ILE 305
0.0199
ARG 306
0.0218
TRP 307
0.0194
MET 308
0.0211
ARG 309
0.0227
ALA 310
0.0245
LYS 311
0.0217
LEU 312
0.0251
ALA 313
0.0318
SER 314
0.0343
GLY 315
0.0275
ASN 316
0.0462
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.