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 = 0.0583
ASN 8
0.0322
ALA 9
0.0148
ALA 10
0.0388
GLY 11
0.0470
THR 12
0.0210
ILE 13
0.0210
SER 14
0.0162
ASN 15
0.0141
ASP 16
0.0151
ILE 17
0.0152
LEU 18
0.0149
ALA 19
0.0158
GLN 20
0.0126
VAL 21
0.0160
THR 22
0.0143
PHE 23
0.0123
ALA 24
0.0144
ASN 25
0.0152
GLU 26
0.0143
ALA 27
0.0142
ILE 28
0.0104
TYR 29
0.0101
PRO 30
0.0104
LEU 31
0.0118
LEU 32
0.0116
GLU 33
0.0107
LYS 34
0.0128
ARG 35
0.0142
ARG 36
0.0108
ALA 37
0.0123
GLU 38
0.0136
ILE 39
0.0122
GLU 40
0.0112
ASN 41
0.0140
VAL 42
0.0117
THR 43
0.0105
ARG 44
0.0026
LYS 45
0.0041
THR 46
0.0055
PHE 47
0.0078
ARG 48
0.0125
TYR 49
0.0141
GLY 50
0.0210
ALA 51
0.0294
LEU 52
0.0280
PRO 53
0.0285
GLY 54
0.0184
SER 55
0.0116
GLU 56
0.0093
MET 57
0.0070
ASP 58
0.0051
VAL 59
0.0053
TYR 60
0.0066
TYR 61
0.0079
PRO 62
0.0111
SER 63
0.0129
SER 64
0.0320
THR 65
0.0126
PRO 66
0.0214
SER 67
0.0308
GLY 68
0.0131
LYS 69
0.0087
ALA 70
0.0087
PRO 71
0.0079
VAL 72
0.0090
LEU 73
0.0074
ALA 74
0.0070
PHE 75
0.0057
VAL 76
0.0115
HIS 77
0.0112
GLY 78
0.0098
GLY 79
0.0091
ALA 80
0.0125
TYR 81
0.0118
VAL 82
0.0129
HIS 83
0.0151
GLY 84
0.0079
SER 85
0.0069
LYS 86
0.0061
THR 87
0.0046
HIS 88
0.0060
PRO 89
0.0083
PRO 90
0.0084
PRO 91
0.0080
GLY 92
0.0054
ASP 93
0.0055
LEU 94
0.0052
ILE 95
0.0046
TYR 96
0.0032
LYS 97
0.0040
ASN 98
0.0057
VAL 99
0.0049
GLY 100
0.0097
ALA 101
0.0103
PHE 102
0.0104
TYR 103
0.0098
ALA 104
0.0134
SER 105
0.0146
GLN 106
0.0141
GLY 107
0.0131
PHE 108
0.0075
VAL 109
0.0059
THR 110
0.0081
VAL 111
0.0085
ILE 112
0.0067
PRO 113
0.0084
ASP 114
0.0092
TYR 115
0.0120
ARG 116
0.0129
LYS 117
0.0131
LEU 118
0.0120
PRO 119
0.0099
GLY 120
0.0162
MET 121
0.0120
LYS 122
0.0076
TRP 123
0.0059
PRO 124
0.0076
ASP 125
0.0104
ALA 126
0.0120
PRO 127
0.0119
SER 128
0.0127
ASP 129
0.0134
ILE 130
0.0148
ALA 131
0.0159
SER 132
0.0173
ALA 133
0.0169
LEU 134
0.0192
THR 135
0.0200
PHE 136
0.0167
LEU 137
0.0155
VAL 138
0.0177
ALA 139
0.0148
HIS 140
0.0098
SER 141
0.0078
SER 142
0.0110
ASP 143
0.0111
VAL 144
0.0048
ASN 145
0.0070
ALA 146
0.0108
SER 147
0.0122
ALA 148
0.0093
PRO 149
0.0130
THR 150
0.0120
ALA 151
0.0087
ALA 152
0.0079
ASP 153
0.0117
VAL 154
0.0117
GLN 155
0.0159
ASN 156
0.0125
ILE 157
0.0122
PHE 158
0.0094
LEU 159
0.0096
VAL 160
0.0068
GLY 161
0.0066
HIS 162
0.0057
SER 163
0.0054
ALA 164
0.0094
GLY 165
0.0117
GLY 166
0.0099
ALA 167
0.0091
ILE 168
0.0097
ALA 169
0.0127
SER 170
0.0106
ASP 171
0.0112
VAL 172
0.0140
LEU 173
0.0126
LEU 174
0.0126
ALA 175
0.0163
PRO 176
0.0208
GLY 177
0.0251
LEU 178
0.0230
LEU 179
0.0227
PRO 180
0.0272
ALA 181
0.0278
ASN 182
0.0310
VAL 183
0.0259
ARG 184
0.0161
ARG 185
0.0199
SER 186
0.0197
VAL 187
0.0136
ARG 188
0.0043
GLY 189
0.0051
LEU 190
0.0074
ILE 191
0.0064
VAL 192
0.0073
PHE 193
0.0050
GLY 194
0.0045
GLY 195
0.0070
MET 196
0.0096
MET 197
0.0091
HIS 198
0.0053
TYR 199
0.0024
ARG 200
0.0060
GLY 201
0.0073
LEU 202
0.0072
GLU 203
0.0135
TYR 204
0.0139
PRO 205
0.0179
ILE 206
0.0149
PRO 207
0.0155
PRO 208
0.0155
PHE 209
0.0146
VAL 210
0.0133
LEU 211
0.0121
PRO 212
0.0149
GLY 213
0.0164
TYR 214
0.0115
TYR 215
0.0065
GLY 216
0.0287
THR 217
0.0358
ASP 218
0.0363
GLU 219
0.0356
ASP 220
0.0118
VAL 221
0.0088
ARG 222
0.0180
ALA 223
0.0163
HIS 224
0.0094
GLU 225
0.0095
PRO 226
0.0141
LEU 227
0.0149
GLY 228
0.0178
LEU 229
0.0175
LEU 230
0.0182
GLU 231
0.0181
SER 232
0.0271
ALA 233
0.0135
SER 234
0.0143
ASP 235
0.0246
GLU 236
0.0286
ILE 237
0.0112
VAL 238
0.0131
ARG 239
0.0146
GLY 240
0.0035
LEU 241
0.0067
PRO 242
0.0047
ASP 243
0.0086
VAL 244
0.0109
LEU 245
0.0085
MET 246
0.0075
VAL 247
0.0052
LEU 248
0.0077
SER 249
0.0064
GLU 250
0.0084
HIS 251
0.0072
ASP 252
0.0075
VAL 253
0.0070
ALA 254
0.0078
ALA 255
0.0080
MET 256
0.0064
ARG 257
0.0048
ALA 258
0.0044
ALA 259
0.0059
VAL 260
0.0072
THR 261
0.0064
ASP 262
0.0072
PHE 263
0.0095
ARG 264
0.0114
SER 265
0.0115
ALA 266
0.0120
LEU 267
0.0129
ALA 268
0.0154
GLU 269
0.0147
ARG 270
0.0133
THR 271
0.0132
GLY 272
0.0161
LYS 273
0.0171
ASP 274
0.0165
VAL 275
0.0132
PRO 276
0.0086
LEU 277
0.0072
LEU 278
0.0060
VAL 279
0.0049
ALA 280
0.0093
GLN 281
0.0099
GLY 282
0.0092
HIS 283
0.0084
ASN 284
0.0071
HIS 285
0.0076
ILE 286
0.0076
SER 287
0.0081
PRO 288
0.0056
HIS 289
0.0058
TYR 290
0.0060
ALA 291
0.0053
LEU 292
0.0089
SER 293
0.0091
SER 294
0.0090
GLY 295
0.0092
GLU 296
0.0098
GLY 297
0.0100
GLU 298
0.0099
GLU 299
0.0091
TRP 300
0.0070
GLY 301
0.0089
HIS 302
0.0093
ASP 303
0.0073
VAL 304
0.0043
ILE 305
0.0107
ARG 306
0.0115
TRP 307
0.0088
MET 308
0.0110
ARG 309
0.0198
ALA 310
0.0223
LYS 311
0.0220
LEU 312
0.0262
ALA 313
0.0570
SER 314
0.0583
GLY 315
0.0254
ASN 316
0.0380
ASN 8
0.0227
ALA 9
0.0049
ALA 10
0.0257
GLY 11
0.0331
THR 12
0.0155
ILE 13
0.0148
SER 14
0.0090
ASN 15
0.0155
ASP 16
0.0186
ILE 17
0.0196
LEU 18
0.0213
ALA 19
0.0187
GLN 20
0.0132
VAL 21
0.0160
THR 22
0.0147
PHE 23
0.0096
ALA 24
0.0077
ASN 25
0.0116
GLU 26
0.0127
ALA 27
0.0089
ILE 28
0.0095
TYR 29
0.0098
PRO 30
0.0171
LEU 31
0.0159
LEU 32
0.0081
GLU 33
0.0101
LYS 34
0.0205
ARG 35
0.0190
ARG 36
0.0093
ALA 37
0.0184
GLU 38
0.0249
ILE 39
0.0208
GLU 40
0.0172
ASN 41
0.0224
VAL 42
0.0133
THR 43
0.0095
ARG 44
0.0051
LYS 45
0.0018
THR 46
0.0018
PHE 47
0.0048
ARG 48
0.0073
TYR 49
0.0106
GLY 50
0.0180
ALA 51
0.0233
LEU 52
0.0212
PRO 53
0.0207
GLY 54
0.0187
SER 55
0.0138
GLU 56
0.0075
MET 57
0.0069
ASP 58
0.0055
VAL 59
0.0054
TYR 60
0.0033
TYR 61
0.0008
PRO 62
0.0021
SER 63
0.0045
SER 64
0.0168
THR 65
0.0179
PRO 66
0.0209
SER 67
0.0181
GLY 68
0.0093
LYS 69
0.0065
ALA 70
0.0042
PRO 71
0.0020
VAL 72
0.0025
LEU 73
0.0027
ALA 74
0.0028
PHE 75
0.0036
VAL 76
0.0112
HIS 77
0.0112
GLY 78
0.0103
GLY 79
0.0102
ALA 80
0.0124
TYR 81
0.0112
VAL 82
0.0123
HIS 83
0.0167
GLY 84
0.0127
SER 85
0.0120
LYS 86
0.0131
THR 87
0.0135
HIS 88
0.0173
PRO 89
0.0229
PRO 90
0.0237
PRO 91
0.0222
GLY 92
0.0171
ASP 93
0.0176
LEU 94
0.0112
ILE 95
0.0111
TYR 96
0.0099
LYS 97
0.0113
ASN 98
0.0084
VAL 99
0.0098
GLY 100
0.0082
ALA 101
0.0056
PHE 102
0.0074
TYR 103
0.0100
ALA 104
0.0047
SER 105
0.0049
GLN 106
0.0081
GLY 107
0.0070
PHE 108
0.0045
VAL 109
0.0029
THR 110
0.0014
VAL 111
0.0038
ILE 112
0.0103
PRO 113
0.0106
ASP 114
0.0109
TYR 115
0.0121
ARG 116
0.0149
LYS 117
0.0118
LEU 118
0.0075
PRO 119
0.0037
GLY 120
0.0107
MET 121
0.0112
LYS 122
0.0094
TRP 123
0.0101
PRO 124
0.0127
ASP 125
0.0143
ALA 126
0.0140
PRO 127
0.0143
SER 128
0.0165
ASP 129
0.0159
ILE 130
0.0165
ALA 131
0.0180
SER 132
0.0160
ALA 133
0.0152
LEU 134
0.0162
THR 135
0.0171
PHE 136
0.0141
LEU 137
0.0131
VAL 138
0.0154
ALA 139
0.0150
HIS 140
0.0152
SER 141
0.0148
SER 142
0.0139
ASP 143
0.0131
VAL 144
0.0081
ASN 145
0.0090
ALA 146
0.0101
SER 147
0.0102
ALA 148
0.0070
PRO 149
0.0078
THR 150
0.0061
ALA 151
0.0043
ALA 152
0.0066
ASP 153
0.0095
VAL 154
0.0113
GLN 155
0.0137
ASN 156
0.0038
ILE 157
0.0037
PHE 158
0.0029
LEU 159
0.0030
VAL 160
0.0078
GLY 161
0.0078
HIS 162
0.0079
SER 163
0.0078
ALA 164
0.0072
GLY 165
0.0080
GLY 166
0.0073
ALA 167
0.0060
ILE 168
0.0059
ALA 169
0.0075
SER 170
0.0055
ASP 171
0.0058
VAL 172
0.0110
LEU 173
0.0089
LEU 174
0.0072
ALA 175
0.0091
PRO 176
0.0152
GLY 177
0.0192
LEU 178
0.0202
LEU 179
0.0206
PRO 180
0.0239
ALA 181
0.0234
ASN 182
0.0257
VAL 183
0.0232
ARG 184
0.0158
ARG 185
0.0188
SER 186
0.0172
VAL 187
0.0101
ARG 188
0.0030
GLY 189
0.0033
LEU 190
0.0043
ILE 191
0.0050
VAL 192
0.0105
PHE 193
0.0107
GLY 194
0.0095
GLY 195
0.0097
MET 196
0.0091
MET 197
0.0078
HIS 198
0.0066
TYR 199
0.0067
ARG 200
0.0038
GLY 201
0.0085
LEU 202
0.0115
GLU 203
0.0154
TYR 204
0.0151
PRO 205
0.0172
ILE 206
0.0138
PRO 207
0.0128
PRO 208
0.0130
PHE 209
0.0091
VAL 210
0.0059
LEU 211
0.0037
PRO 212
0.0064
GLY 213
0.0047
TYR 214
0.0037
TYR 215
0.0049
GLY 216
0.0049
THR 217
0.0090
ASP 218
0.0175
GLU 219
0.0164
ASP 220
0.0044
VAL 221
0.0055
ARG 222
0.0074
ALA 223
0.0061
HIS 224
0.0060
GLU 225
0.0048
PRO 226
0.0059
LEU 227
0.0048
GLY 228
0.0078
LEU 229
0.0074
LEU 230
0.0076
GLU 231
0.0077
SER 232
0.0086
ALA 233
0.0047
SER 234
0.0020
ASP 235
0.0060
GLU 236
0.0104
ILE 237
0.0080
VAL 238
0.0094
ARG 239
0.0150
GLY 240
0.0104
LEU 241
0.0089
PRO 242
0.0071
ASP 243
0.0049
VAL 244
0.0103
LEU 245
0.0114
MET 246
0.0118
VAL 247
0.0131
LEU 248
0.0157
SER 249
0.0131
GLU 250
0.0097
HIS 251
0.0059
ASP 252
0.0125
VAL 253
0.0128
ALA 254
0.0107
ALA 255
0.0134
MET 256
0.0119
ARG 257
0.0105
ALA 258
0.0089
ALA 259
0.0099
VAL 260
0.0083
THR 261
0.0074
ASP 262
0.0034
PHE 263
0.0035
ARG 264
0.0047
SER 265
0.0048
ALA 266
0.0049
LEU 267
0.0052
ALA 268
0.0148
GLU 269
0.0170
ARG 270
0.0131
THR 271
0.0157
GLY 272
0.0178
LYS 273
0.0157
ASP 274
0.0143
VAL 275
0.0100
PRO 276
0.0123
LEU 277
0.0132
LEU 278
0.0154
VAL 279
0.0165
ALA 280
0.0164
GLN 281
0.0144
GLY 282
0.0110
HIS 283
0.0100
ASN 284
0.0083
HIS 285
0.0128
ILE 286
0.0133
SER 287
0.0104
PRO 288
0.0077
HIS 289
0.0107
TYR 290
0.0062
ALA 291
0.0051
LEU 292
0.0124
SER 293
0.0154
SER 294
0.0134
GLY 295
0.0242
GLU 296
0.0212
GLY 297
0.0158
GLU 298
0.0201
GLU 299
0.0262
TRP 300
0.0199
GLY 301
0.0197
HIS 302
0.0228
ASP 303
0.0246
VAL 304
0.0173
ILE 305
0.0182
ARG 306
0.0163
TRP 307
0.0155
MET 308
0.0162
ARG 309
0.0177
ALA 310
0.0183
LYS 311
0.0172
LEU 312
0.0185
ALA 313
0.0227
SER 314
0.0387
GLY 315
0.0375
ASN 316
0.0367
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.