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 = 0.0464
ASN 8
0.0248
ALA 9
0.0152
ALA 10
0.0085
GLY 11
0.0104
THR 12
0.0095
ILE 13
0.0056
SER 14
0.0052
ASN 15
0.0061
ASP 16
0.0056
ILE 17
0.0067
LEU 18
0.0115
ALA 19
0.0103
GLN 20
0.0054
VAL 21
0.0081
THR 22
0.0094
PHE 23
0.0075
ALA 24
0.0086
ASN 25
0.0082
GLU 26
0.0104
ALA 27
0.0115
ILE 28
0.0122
TYR 29
0.0118
PRO 30
0.0166
LEU 31
0.0164
LEU 32
0.0135
GLU 33
0.0172
LYS 34
0.0225
ARG 35
0.0201
ARG 36
0.0160
ALA 37
0.0198
GLU 38
0.0193
ILE 39
0.0147
GLU 40
0.0138
ASN 41
0.0149
VAL 42
0.0109
THR 43
0.0128
ARG 44
0.0095
LYS 45
0.0069
THR 46
0.0076
PHE 47
0.0068
ARG 48
0.0103
TYR 49
0.0065
GLY 50
0.0119
ALA 51
0.0195
LEU 52
0.0195
PRO 53
0.0244
GLY 54
0.0206
SER 55
0.0121
GLU 56
0.0096
MET 57
0.0085
ASP 58
0.0088
VAL 59
0.0080
TYR 60
0.0109
TYR 61
0.0118
PRO 62
0.0152
SER 63
0.0155
SER 64
0.0281
THR 65
0.0064
PRO 66
0.0247
SER 67
0.0341
GLY 68
0.0176
LYS 69
0.0154
ALA 70
0.0123
PRO 71
0.0115
VAL 72
0.0103
LEU 73
0.0103
ALA 74
0.0098
PHE 75
0.0096
VAL 76
0.0050
HIS 77
0.0050
GLY 78
0.0060
GLY 79
0.0075
ALA 80
0.0089
TYR 81
0.0095
VAL 82
0.0081
HIS 83
0.0086
GLY 84
0.0085
SER 85
0.0082
LYS 86
0.0089
THR 87
0.0094
HIS 88
0.0128
PRO 89
0.0137
PRO 90
0.0143
PRO 91
0.0153
GLY 92
0.0105
ASP 93
0.0080
LEU 94
0.0080
ILE 95
0.0078
TYR 96
0.0077
LYS 97
0.0065
ASN 98
0.0063
VAL 99
0.0080
GLY 100
0.0099
ALA 101
0.0090
PHE 102
0.0095
TYR 103
0.0114
ALA 104
0.0122
SER 105
0.0131
GLN 106
0.0146
GLY 107
0.0142
PHE 108
0.0137
VAL 109
0.0111
THR 110
0.0108
VAL 111
0.0093
ILE 112
0.0071
PRO 113
0.0067
ASP 114
0.0070
TYR 115
0.0070
ARG 116
0.0142
LYS 117
0.0139
LEU 118
0.0136
PRO 119
0.0134
GLY 120
0.0178
MET 121
0.0174
LYS 122
0.0167
TRP 123
0.0160
PRO 124
0.0127
ASP 125
0.0137
ALA 126
0.0120
PRO 127
0.0093
SER 128
0.0076
ASP 129
0.0077
ILE 130
0.0062
ALA 131
0.0052
SER 132
0.0054
ALA 133
0.0047
LEU 134
0.0039
THR 135
0.0039
PHE 136
0.0059
LEU 137
0.0035
VAL 138
0.0038
ALA 139
0.0064
HIS 140
0.0072
SER 141
0.0079
SER 142
0.0114
ASP 143
0.0076
VAL 144
0.0062
ASN 145
0.0097
ALA 146
0.0107
SER 147
0.0134
ALA 148
0.0122
PRO 149
0.0144
THR 150
0.0154
ALA 151
0.0145
ALA 152
0.0139
ASP 153
0.0124
VAL 154
0.0095
GLN 155
0.0084
ASN 156
0.0092
ILE 157
0.0092
PHE 158
0.0099
LEU 159
0.0095
VAL 160
0.0049
GLY 161
0.0056
HIS 162
0.0062
SER 163
0.0067
ALA 164
0.0055
GLY 165
0.0058
GLY 166
0.0042
ALA 167
0.0038
ILE 168
0.0045
ALA 169
0.0036
SER 170
0.0018
ASP 171
0.0038
VAL 172
0.0015
LEU 173
0.0026
LEU 174
0.0036
ALA 175
0.0028
PRO 176
0.0018
GLY 177
0.0015
LEU 178
0.0020
LEU 179
0.0035
PRO 180
0.0051
ALA 181
0.0053
ASN 182
0.0043
VAL 183
0.0039
ARG 184
0.0049
ARG 185
0.0040
SER 186
0.0069
VAL 187
0.0073
ARG 188
0.0075
GLY 189
0.0076
LEU 190
0.0084
ILE 191
0.0094
VAL 192
0.0067
PHE 193
0.0085
GLY 194
0.0098
GLY 195
0.0086
MET 196
0.0106
MET 197
0.0088
HIS 198
0.0091
TYR 199
0.0102
ARG 200
0.0148
GLY 201
0.0289
LEU 202
0.0249
GLU 203
0.0302
TYR 204
0.0105
PRO 205
0.0118
ILE 206
0.0109
PRO 207
0.0101
PRO 208
0.0068
PHE 209
0.0107
VAL 210
0.0148
LEU 211
0.0172
PRO 212
0.0218
GLY 213
0.0232
TYR 214
0.0208
TYR 215
0.0197
GLY 216
0.0306
THR 217
0.0349
ASP 218
0.0375
GLU 219
0.0298
ASP 220
0.0232
VAL 221
0.0190
ARG 222
0.0147
ALA 223
0.0150
HIS 224
0.0126
GLU 225
0.0102
PRO 226
0.0086
LEU 227
0.0066
GLY 228
0.0051
LEU 229
0.0060
LEU 230
0.0051
GLU 231
0.0027
SER 232
0.0049
ALA 233
0.0095
SER 234
0.0223
ASP 235
0.0267
GLU 236
0.0291
ILE 237
0.0182
VAL 238
0.0053
ARG 239
0.0139
GLY 240
0.0055
LEU 241
0.0063
PRO 242
0.0057
ASP 243
0.0062
VAL 244
0.0071
LEU 245
0.0088
MET 246
0.0116
VAL 247
0.0135
LEU 248
0.0119
SER 249
0.0115
GLU 250
0.0114
HIS 251
0.0111
ASP 252
0.0117
VAL 253
0.0143
ALA 254
0.0165
ALA 255
0.0176
MET 256
0.0164
ARG 257
0.0172
ALA 258
0.0189
ALA 259
0.0164
VAL 260
0.0175
THR 261
0.0198
ASP 262
0.0198
PHE 263
0.0162
ARG 264
0.0203
SER 265
0.0228
ALA 266
0.0211
LEU 267
0.0179
ALA 268
0.0264
GLU 269
0.0293
ARG 270
0.0181
THR 271
0.0143
GLY 272
0.0297
LYS 273
0.0249
ASP 274
0.0255
VAL 275
0.0192
PRO 276
0.0112
LEU 277
0.0138
LEU 278
0.0124
VAL 279
0.0154
ALA 280
0.0093
GLN 281
0.0107
GLY 282
0.0112
HIS 283
0.0100
ASN 284
0.0075
HIS 285
0.0091
ILE 286
0.0081
SER 287
0.0066
PRO 288
0.0036
HIS 289
0.0033
TYR 290
0.0008
ALA 291
0.0003
LEU 292
0.0034
SER 293
0.0076
SER 294
0.0079
GLY 295
0.0125
GLU 296
0.0074
GLY 297
0.0069
GLU 298
0.0045
GLU 299
0.0083
TRP 300
0.0106
GLY 301
0.0106
HIS 302
0.0111
ASP 303
0.0125
VAL 304
0.0139
ILE 305
0.0140
ARG 306
0.0142
TRP 307
0.0129
MET 308
0.0155
ARG 309
0.0158
ALA 310
0.0160
LYS 311
0.0153
LEU 312
0.0174
ALA 313
0.0270
SER 314
0.0264
GLY 315
0.0142
ASN 316
0.0277
ASN 8
0.0464
ALA 9
0.0300
ALA 10
0.0090
GLY 11
0.0199
THR 12
0.0119
ILE 13
0.0080
SER 14
0.0088
ASN 15
0.0059
ASP 16
0.0080
ILE 17
0.0065
LEU 18
0.0110
ALA 19
0.0114
GLN 20
0.0055
VAL 21
0.0075
THR 22
0.0093
PHE 23
0.0074
ALA 24
0.0091
ASN 25
0.0088
GLU 26
0.0114
ALA 27
0.0124
ILE 28
0.0133
TYR 29
0.0134
PRO 30
0.0181
LEU 31
0.0171
LEU 32
0.0140
GLU 33
0.0186
LYS 34
0.0229
ARG 35
0.0200
ARG 36
0.0166
ALA 37
0.0201
GLU 38
0.0189
ILE 39
0.0147
GLU 40
0.0138
ASN 41
0.0145
VAL 42
0.0119
THR 43
0.0141
ARG 44
0.0110
LYS 45
0.0084
THR 46
0.0092
PHE 47
0.0083
ARG 48
0.0111
TYR 49
0.0062
GLY 50
0.0112
ALA 51
0.0188
LEU 52
0.0184
PRO 53
0.0237
GLY 54
0.0203
SER 55
0.0122
GLU 56
0.0109
MET 57
0.0098
ASP 58
0.0101
VAL 59
0.0091
TYR 60
0.0129
TYR 61
0.0138
PRO 62
0.0177
SER 63
0.0182
SER 64
0.0326
THR 65
0.0082
PRO 66
0.0260
SER 67
0.0374
GLY 68
0.0204
LYS 69
0.0171
ALA 70
0.0132
PRO 71
0.0115
VAL 72
0.0109
LEU 73
0.0105
ALA 74
0.0098
PHE 75
0.0094
VAL 76
0.0056
HIS 77
0.0061
GLY 78
0.0078
GLY 79
0.0094
ALA 80
0.0128
TYR 81
0.0131
VAL 82
0.0110
HIS 83
0.0119
GLY 84
0.0105
SER 85
0.0097
LYS 86
0.0104
THR 87
0.0114
HIS 88
0.0157
PRO 89
0.0170
PRO 90
0.0178
PRO 91
0.0185
GLY 92
0.0135
ASP 93
0.0106
LEU 94
0.0098
ILE 95
0.0102
TYR 96
0.0090
LYS 97
0.0072
ASN 98
0.0074
VAL 99
0.0095
GLY 100
0.0116
ALA 101
0.0110
PHE 102
0.0120
TYR 103
0.0137
ALA 104
0.0145
SER 105
0.0164
GLN 106
0.0180
GLY 107
0.0169
PHE 108
0.0153
VAL 109
0.0122
THR 110
0.0118
VAL 111
0.0099
ILE 112
0.0078
PRO 113
0.0072
ASP 114
0.0078
TYR 115
0.0078
ARG 116
0.0159
LYS 117
0.0162
LEU 118
0.0158
PRO 119
0.0151
GLY 120
0.0186
MET 121
0.0193
LYS 122
0.0191
TRP 123
0.0197
PRO 124
0.0149
ASP 125
0.0163
ALA 126
0.0152
PRO 127
0.0125
SER 128
0.0081
ASP 129
0.0085
ILE 130
0.0075
ALA 131
0.0061
SER 132
0.0051
ALA 133
0.0047
LEU 134
0.0040
THR 135
0.0041
PHE 136
0.0064
LEU 137
0.0038
VAL 138
0.0039
ALA 139
0.0068
HIS 140
0.0072
SER 141
0.0079
SER 142
0.0112
ASP 143
0.0075
VAL 144
0.0075
ASN 145
0.0109
ALA 146
0.0123
SER 147
0.0157
ALA 148
0.0144
PRO 149
0.0169
THR 150
0.0176
ALA 151
0.0163
ALA 152
0.0146
ASP 153
0.0122
VAL 154
0.0091
GLN 155
0.0071
ASN 156
0.0084
ILE 157
0.0084
PHE 158
0.0093
LEU 159
0.0089
VAL 160
0.0047
GLY 161
0.0050
HIS 162
0.0055
SER 163
0.0057
ALA 164
0.0067
GLY 165
0.0073
GLY 166
0.0066
ALA 167
0.0065
ILE 168
0.0081
ALA 169
0.0074
SER 170
0.0057
ASP 171
0.0069
VAL 172
0.0043
LEU 173
0.0054
LEU 174
0.0062
ALA 175
0.0047
PRO 176
0.0044
GLY 177
0.0028
LEU 178
0.0027
LEU 179
0.0024
PRO 180
0.0042
ALA 181
0.0048
ASN 182
0.0038
VAL 183
0.0023
ARG 184
0.0049
ARG 185
0.0032
SER 186
0.0050
VAL 187
0.0065
ARG 188
0.0074
GLY 189
0.0080
LEU 190
0.0091
ILE 191
0.0104
VAL 192
0.0073
PHE 193
0.0082
GLY 194
0.0086
GLY 195
0.0079
MET 196
0.0126
MET 197
0.0111
HIS 198
0.0105
TYR 199
0.0106
ARG 200
0.0118
GLY 201
0.0170
LEU 202
0.0151
GLU 203
0.0169
TYR 204
0.0066
PRO 205
0.0079
ILE 206
0.0082
PRO 207
0.0081
PRO 208
0.0086
PHE 209
0.0122
VAL 210
0.0180
LEU 211
0.0212
PRO 212
0.0239
GLY 213
0.0253
TYR 214
0.0243
TYR 215
0.0235
GLY 216
0.0316
THR 217
0.0345
ASP 218
0.0376
GLU 219
0.0306
ASP 220
0.0283
VAL 221
0.0249
ARG 222
0.0201
ALA 223
0.0213
HIS 224
0.0201
GLU 225
0.0177
PRO 226
0.0161
LEU 227
0.0118
GLY 228
0.0129
LEU 229
0.0124
LEU 230
0.0111
GLU 231
0.0078
SER 232
0.0106
ALA 233
0.0114
SER 234
0.0222
ASP 235
0.0256
GLU 236
0.0287
ILE 237
0.0199
VAL 238
0.0103
ARG 239
0.0191
GLY 240
0.0116
LEU 241
0.0115
PRO 242
0.0099
ASP 243
0.0091
VAL 244
0.0098
LEU 245
0.0112
MET 246
0.0135
VAL 247
0.0150
LEU 248
0.0108
SER 249
0.0115
GLU 250
0.0128
HIS 251
0.0120
ASP 252
0.0082
VAL 253
0.0097
ALA 254
0.0108
ALA 255
0.0123
MET 256
0.0140
ARG 257
0.0142
ALA 258
0.0152
ALA 259
0.0146
VAL 260
0.0177
THR 261
0.0189
ASP 262
0.0194
PHE 263
0.0176
ARG 264
0.0233
SER 265
0.0250
ALA 266
0.0241
LEU 267
0.0218
ALA 268
0.0305
GLU 269
0.0326
ARG 270
0.0216
THR 271
0.0174
GLY 272
0.0314
LYS 273
0.0269
ASP 274
0.0287
VAL 275
0.0230
PRO 276
0.0131
LEU 277
0.0156
LEU 278
0.0144
VAL 279
0.0175
ALA 280
0.0116
GLN 281
0.0137
GLY 282
0.0133
HIS 283
0.0106
ASN 284
0.0055
HIS 285
0.0063
ILE 286
0.0057
SER 287
0.0051
PRO 288
0.0051
HIS 289
0.0041
TYR 290
0.0024
ALA 291
0.0023
LEU 292
0.0058
SER 293
0.0077
SER 294
0.0067
GLY 295
0.0098
GLU 296
0.0051
GLY 297
0.0077
GLU 298
0.0083
GLU 299
0.0126
TRP 300
0.0139
GLY 301
0.0134
HIS 302
0.0148
ASP 303
0.0163
VAL 304
0.0169
ILE 305
0.0168
ARG 306
0.0172
TRP 307
0.0152
MET 308
0.0170
ARG 309
0.0175
ALA 310
0.0174
LYS 311
0.0158
LEU 312
0.0174
ALA 313
0.0273
SER 314
0.0273
GLY 315
0.0149
ASN 316
0.0275
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.