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 = 0.0664
ASN 8
0.0188
ALA 9
0.0385
ALA 10
0.0139
GLY 11
0.0242
THR 12
0.0313
ILE 13
0.0257
SER 14
0.0280
ASN 15
0.0260
ASP 16
0.0284
ILE 17
0.0270
LEU 18
0.0250
ALA 19
0.0189
GLN 20
0.0118
VAL 21
0.0151
THR 22
0.0089
PHE 23
0.0088
ALA 24
0.0122
ASN 25
0.0093
GLU 26
0.0110
ALA 27
0.0158
ILE 28
0.0141
TYR 29
0.0112
PRO 30
0.0144
LEU 31
0.0183
LEU 32
0.0174
GLU 33
0.0184
LYS 34
0.0257
ARG 35
0.0243
ARG 36
0.0185
ALA 37
0.0198
GLU 38
0.0210
ILE 39
0.0180
GLU 40
0.0148
ASN 41
0.0147
VAL 42
0.0172
THR 43
0.0179
ARG 44
0.0225
LYS 45
0.0222
THR 46
0.0218
PHE 47
0.0203
ARG 48
0.0111
TYR 49
0.0096
GLY 50
0.0109
ALA 51
0.0150
LEU 52
0.0194
PRO 53
0.0204
GLY 54
0.0178
SER 55
0.0105
GLU 56
0.0138
MET 57
0.0144
ASP 58
0.0166
VAL 59
0.0168
TYR 60
0.0157
TYR 61
0.0156
PRO 62
0.0171
SER 63
0.0179
SER 64
0.0351
THR 65
0.0460
PRO 66
0.0664
SER 67
0.0590
GLY 68
0.0302
LYS 69
0.0262
ALA 70
0.0179
PRO 71
0.0174
VAL 72
0.0101
LEU 73
0.0085
ALA 74
0.0098
PHE 75
0.0093
VAL 76
0.0042
HIS 77
0.0030
GLY 78
0.0036
GLY 79
0.0057
ALA 80
0.0114
TYR 81
0.0113
VAL 82
0.0125
HIS 83
0.0122
GLY 84
0.0120
SER 85
0.0114
LYS 86
0.0112
THR 87
0.0129
HIS 88
0.0119
PRO 89
0.0122
PRO 90
0.0109
PRO 91
0.0096
GLY 92
0.0116
ASP 93
0.0109
LEU 94
0.0109
ILE 95
0.0105
TYR 96
0.0109
LYS 97
0.0113
ASN 98
0.0116
VAL 99
0.0114
GLY 100
0.0133
ALA 101
0.0100
PHE 102
0.0088
TYR 103
0.0084
ALA 104
0.0121
SER 105
0.0064
GLN 106
0.0069
GLY 107
0.0116
PHE 108
0.0106
VAL 109
0.0121
THR 110
0.0129
VAL 111
0.0147
ILE 112
0.0106
PRO 113
0.0079
ASP 114
0.0073
TYR 115
0.0067
ARG 116
0.0102
LYS 117
0.0108
LEU 118
0.0124
PRO 119
0.0141
GLY 120
0.0166
MET 121
0.0147
LYS 122
0.0144
TRP 123
0.0123
PRO 124
0.0126
ASP 125
0.0123
ALA 126
0.0095
PRO 127
0.0078
SER 128
0.0097
ASP 129
0.0082
ILE 130
0.0065
ALA 131
0.0077
SER 132
0.0084
ALA 133
0.0086
LEU 134
0.0076
THR 135
0.0066
PHE 136
0.0086
LEU 137
0.0084
VAL 138
0.0032
ALA 139
0.0068
HIS 140
0.0168
SER 141
0.0156
SER 142
0.0258
ASP 143
0.0294
VAL 144
0.0240
ASN 145
0.0228
ALA 146
0.0315
SER 147
0.0328
ALA 148
0.0208
PRO 149
0.0179
THR 150
0.0180
ALA 151
0.0213
ALA 152
0.0189
ASP 153
0.0124
VAL 154
0.0120
GLN 155
0.0074
ASN 156
0.0086
ILE 157
0.0082
PHE 158
0.0085
LEU 159
0.0085
VAL 160
0.0085
GLY 161
0.0076
HIS 162
0.0081
SER 163
0.0088
ALA 164
0.0082
GLY 165
0.0080
GLY 166
0.0071
ALA 167
0.0095
ILE 168
0.0081
ALA 169
0.0071
SER 170
0.0083
ASP 171
0.0102
VAL 172
0.0106
LEU 173
0.0096
LEU 174
0.0096
ALA 175
0.0111
PRO 176
0.0118
GLY 177
0.0126
LEU 178
0.0125
LEU 179
0.0124
PRO 180
0.0132
ALA 181
0.0132
ASN 182
0.0119
VAL 183
0.0108
ARG 184
0.0112
ARG 185
0.0112
SER 186
0.0114
VAL 187
0.0108
ARG 188
0.0098
GLY 189
0.0091
LEU 190
0.0087
ILE 191
0.0089
VAL 192
0.0118
PHE 193
0.0124
GLY 194
0.0126
GLY 195
0.0139
MET 196
0.0170
MET 197
0.0142
HIS 198
0.0148
TYR 199
0.0173
ARG 200
0.0221
GLY 201
0.0285
LEU 202
0.0285
GLU 203
0.0352
TYR 204
0.0265
PRO 205
0.0293
ILE 206
0.0213
PRO 207
0.0134
PRO 208
0.0089
PHE 209
0.0082
VAL 210
0.0108
LEU 211
0.0125
PRO 212
0.0107
GLY 213
0.0130
TYR 214
0.0125
TYR 215
0.0098
GLY 216
0.0082
THR 217
0.0122
ASP 218
0.0226
GLU 219
0.0187
ASP 220
0.0031
VAL 221
0.0094
ARG 222
0.0111
ALA 223
0.0044
HIS 224
0.0077
GLU 225
0.0111
PRO 226
0.0119
LEU 227
0.0104
GLY 228
0.0101
LEU 229
0.0100
LEU 230
0.0105
GLU 231
0.0091
SER 232
0.0143
ALA 233
0.0129
SER 234
0.0197
ASP 235
0.0249
GLU 236
0.0173
ILE 237
0.0110
VAL 238
0.0175
ARG 239
0.0209
GLY 240
0.0127
LEU 241
0.0116
PRO 242
0.0118
ASP 243
0.0110
VAL 244
0.0089
LEU 245
0.0095
MET 246
0.0080
VAL 247
0.0106
LEU 248
0.0140
SER 249
0.0146
GLU 250
0.0121
HIS 251
0.0150
ASP 252
0.0164
VAL 253
0.0213
ALA 254
0.0210
ALA 255
0.0235
MET 256
0.0187
ARG 257
0.0163
ALA 258
0.0172
ALA 259
0.0176
VAL 260
0.0139
THR 261
0.0121
ASP 262
0.0129
PHE 263
0.0106
ARG 264
0.0082
SER 265
0.0112
ALA 266
0.0127
LEU 267
0.0078
ALA 268
0.0177
GLU 269
0.0229
ARG 270
0.0173
THR 271
0.0166
GLY 272
0.0228
LYS 273
0.0191
ASP 274
0.0164
VAL 275
0.0086
PRO 276
0.0066
LEU 277
0.0055
LEU 278
0.0085
VAL 279
0.0094
ALA 280
0.0136
GLN 281
0.0122
GLY 282
0.0130
HIS 283
0.0148
ASN 284
0.0118
HIS 285
0.0158
ILE 286
0.0176
SER 287
0.0165
PRO 288
0.0150
HIS 289
0.0147
TYR 290
0.0135
ALA 291
0.0144
LEU 292
0.0161
SER 293
0.0152
SER 294
0.0150
GLY 295
0.0199
GLU 296
0.0161
GLY 297
0.0168
GLU 298
0.0173
GLU 299
0.0187
TRP 300
0.0151
GLY 301
0.0132
HIS 302
0.0123
ASP 303
0.0125
VAL 304
0.0103
ILE 305
0.0087
ARG 306
0.0092
TRP 307
0.0098
MET 308
0.0086
ARG 309
0.0070
ALA 310
0.0088
LYS 311
0.0077
LEU 312
0.0067
ALA 313
0.0093
SER 314
0.0120
GLY 315
0.0079
ASN 316
0.0184
ASN 8
0.0154
ALA 9
0.0431
ALA 10
0.0179
GLY 11
0.0259
THR 12
0.0363
ILE 13
0.0280
SER 14
0.0302
ASN 15
0.0262
ASP 16
0.0281
ILE 17
0.0272
LEU 18
0.0253
ALA 19
0.0211
GLN 20
0.0144
VAL 21
0.0163
THR 22
0.0123
PHE 23
0.0097
ALA 24
0.0098
ASN 25
0.0069
GLU 26
0.0068
ALA 27
0.0105
ILE 28
0.0097
TYR 29
0.0048
PRO 30
0.0073
LEU 31
0.0109
LEU 32
0.0081
GLU 33
0.0106
LYS 34
0.0165
ARG 35
0.0149
ARG 36
0.0135
ALA 37
0.0179
GLU 38
0.0149
ILE 39
0.0086
GLU 40
0.0103
ASN 41
0.0107
VAL 42
0.0100
THR 43
0.0120
ARG 44
0.0183
LYS 45
0.0179
THR 46
0.0174
PHE 47
0.0155
ARG 48
0.0112
TYR 49
0.0078
GLY 50
0.0058
ALA 51
0.0064
LEU 52
0.0090
PRO 53
0.0108
GLY 54
0.0113
SER 55
0.0082
GLU 56
0.0119
MET 57
0.0117
ASP 58
0.0135
VAL 59
0.0127
TYR 60
0.0122
TYR 61
0.0116
PRO 62
0.0123
SER 63
0.0134
SER 64
0.0181
THR 65
0.0214
PRO 66
0.0282
SER 67
0.0232
GLY 68
0.0128
LYS 69
0.0115
ALA 70
0.0085
PRO 71
0.0083
VAL 72
0.0078
LEU 73
0.0076
ALA 74
0.0079
PHE 75
0.0081
VAL 76
0.0054
HIS 77
0.0048
GLY 78
0.0053
GLY 79
0.0067
ALA 80
0.0087
TYR 81
0.0082
VAL 82
0.0101
HIS 83
0.0097
GLY 84
0.0124
SER 85
0.0116
LYS 86
0.0112
THR 87
0.0126
HIS 88
0.0144
PRO 89
0.0169
PRO 90
0.0154
PRO 91
0.0125
GLY 92
0.0110
ASP 93
0.0115
LEU 94
0.0070
ILE 95
0.0076
TYR 96
0.0083
LYS 97
0.0070
ASN 98
0.0059
VAL 99
0.0066
GLY 100
0.0095
ALA 101
0.0069
PHE 102
0.0068
TYR 103
0.0062
ALA 104
0.0098
SER 105
0.0088
GLN 106
0.0086
GLY 107
0.0088
PHE 108
0.0085
VAL 109
0.0086
THR 110
0.0101
VAL 111
0.0106
ILE 112
0.0095
PRO 113
0.0079
ASP 114
0.0076
TYR 115
0.0065
ARG 116
0.0070
LYS 117
0.0079
LEU 118
0.0097
PRO 119
0.0110
GLY 120
0.0120
MET 121
0.0100
LYS 122
0.0095
TRP 123
0.0073
PRO 124
0.0078
ASP 125
0.0075
ALA 126
0.0056
PRO 127
0.0044
SER 128
0.0058
ASP 129
0.0048
ILE 130
0.0043
ALA 131
0.0042
SER 132
0.0038
ALA 133
0.0056
LEU 134
0.0035
THR 135
0.0029
PHE 136
0.0069
LEU 137
0.0064
VAL 138
0.0058
ALA 139
0.0103
HIS 140
0.0161
SER 141
0.0147
SER 142
0.0225
ASP 143
0.0241
VAL 144
0.0175
ASN 145
0.0173
ALA 146
0.0257
SER 147
0.0275
ALA 148
0.0158
PRO 149
0.0135
THR 150
0.0104
ALA 151
0.0113
ALA 152
0.0090
ASP 153
0.0053
VAL 154
0.0046
GLN 155
0.0037
ASN 156
0.0067
ILE 157
0.0067
PHE 158
0.0085
LEU 159
0.0082
VAL 160
0.0087
GLY 161
0.0070
HIS 162
0.0067
SER 163
0.0062
ALA 164
0.0049
GLY 165
0.0050
GLY 166
0.0044
ALA 167
0.0058
ILE 168
0.0050
ALA 169
0.0046
SER 170
0.0055
ASP 171
0.0065
VAL 172
0.0063
LEU 173
0.0059
LEU 174
0.0056
ALA 175
0.0056
PRO 176
0.0068
GLY 177
0.0066
LEU 178
0.0063
LEU 179
0.0062
PRO 180
0.0071
ALA 181
0.0090
ASN 182
0.0073
VAL 183
0.0046
ARG 184
0.0053
ARG 185
0.0062
SER 186
0.0054
VAL 187
0.0077
ARG 188
0.0088
GLY 189
0.0087
LEU 190
0.0083
ILE 191
0.0093
VAL 192
0.0084
PHE 193
0.0090
GLY 194
0.0088
GLY 195
0.0092
MET 196
0.0099
MET 197
0.0079
HIS 198
0.0083
TYR 199
0.0100
ARG 200
0.0146
GLY 201
0.0201
LEU 202
0.0203
GLU 203
0.0257
TYR 204
0.0189
PRO 205
0.0225
ILE 206
0.0167
PRO 207
0.0123
PRO 208
0.0100
PHE 209
0.0102
VAL 210
0.0092
LEU 211
0.0088
PRO 212
0.0104
GLY 213
0.0119
TYR 214
0.0095
TYR 215
0.0081
GLY 216
0.0133
THR 217
0.0138
ASP 218
0.0143
GLU 219
0.0164
ASP 220
0.0094
VAL 221
0.0071
ARG 222
0.0099
ALA 223
0.0090
HIS 224
0.0056
GLU 225
0.0064
PRO 226
0.0064
LEU 227
0.0065
GLY 228
0.0058
LEU 229
0.0050
LEU 230
0.0061
GLU 231
0.0047
SER 232
0.0070
ALA 233
0.0083
SER 234
0.0176
ASP 235
0.0237
GLU 236
0.0190
ILE 237
0.0082
VAL 238
0.0146
ARG 239
0.0183
GLY 240
0.0071
LEU 241
0.0076
PRO 242
0.0084
ASP 243
0.0103
VAL 244
0.0084
LEU 245
0.0085
MET 246
0.0062
VAL 247
0.0080
LEU 248
0.0107
SER 249
0.0116
GLU 250
0.0120
HIS 251
0.0153
ASP 252
0.0142
VAL 253
0.0187
ALA 254
0.0194
ALA 255
0.0184
MET 256
0.0135
ARG 257
0.0131
ALA 258
0.0135
ALA 259
0.0118
VAL 260
0.0082
THR 261
0.0079
ASP 262
0.0087
PHE 263
0.0060
ARG 264
0.0024
SER 265
0.0063
ALA 266
0.0069
LEU 267
0.0033
ALA 268
0.0130
GLU 269
0.0161
ARG 270
0.0119
THR 271
0.0103
GLY 272
0.0171
LYS 273
0.0150
ASP 274
0.0137
VAL 275
0.0081
PRO 276
0.0091
LEU 277
0.0064
LEU 278
0.0070
VAL 279
0.0065
ALA 280
0.0107
GLN 281
0.0101
GLY 282
0.0115
HIS 283
0.0133
ASN 284
0.0112
HIS 285
0.0133
ILE 286
0.0151
SER 287
0.0134
PRO 288
0.0126
HIS 289
0.0115
TYR 290
0.0108
ALA 291
0.0114
LEU 292
0.0107
SER 293
0.0080
SER 294
0.0101
GLY 295
0.0157
GLU 296
0.0166
GLY 297
0.0162
GLU 298
0.0141
GLU 299
0.0143
TRP 300
0.0121
GLY 301
0.0114
HIS 302
0.0115
ASP 303
0.0103
VAL 304
0.0110
ILE 305
0.0111
ARG 306
0.0113
TRP 307
0.0107
MET 308
0.0112
ARG 309
0.0117
ALA 310
0.0120
LYS 311
0.0109
LEU 312
0.0110
ALA 313
0.0113
SER 314
0.0137
GLY 315
0.0125
ASN 316
0.0128
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.