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 = 0.0287
ASN 8
0.0243
ALA 9
0.0217
ALA 10
0.0184
GLY 11
0.0206
THR 12
0.0211
ILE 13
0.0173
SER 14
0.0167
ASN 15
0.0144
ASP 16
0.0107
ILE 17
0.0078
LEU 18
0.0059
ALA 19
0.0097
GLN 20
0.0111
VAL 21
0.0085
THR 22
0.0106
PHE 23
0.0138
ALA 24
0.0125
ASN 25
0.0123
GLU 26
0.0159
ALA 27
0.0180
ILE 28
0.0163
TYR 29
0.0163
PRO 30
0.0205
LEU 31
0.0208
LEU 32
0.0189
GLU 33
0.0212
LYS 34
0.0242
ARG 35
0.0227
ARG 36
0.0222
ALA 37
0.0249
GLU 38
0.0234
ILE 39
0.0200
GLU 40
0.0219
ASN 41
0.0239
VAL 42
0.0209
THR 43
0.0216
ARG 44
0.0197
LYS 45
0.0202
THR 46
0.0185
PHE 47
0.0188
ARG 48
0.0178
TYR 49
0.0176
GLY 50
0.0175
ALA 51
0.0180
LEU 52
0.0119
PRO 53
0.0076
GLY 54
0.0069
SER 55
0.0119
GLU 56
0.0134
MET 57
0.0129
ASP 58
0.0141
VAL 59
0.0155
TYR 60
0.0165
TYR 61
0.0187
PRO 62
0.0195
SER 63
0.0235
SER 64
0.0240
THR 65
0.0219
PRO 66
0.0232
SER 67
0.0222
GLY 68
0.0235
LYS 69
0.0197
ALA 70
0.0160
PRO 71
0.0121
VAL 72
0.0111
LEU 73
0.0083
ALA 74
0.0077
PHE 75
0.0056
VAL 76
0.0036
HIS 77
0.0032
GLY 78
0.0019
GLY 79
0.0022
ALA 80
0.0028
TYR 81
0.0027
VAL 82
0.0012
HIS 83
0.0019
GLY 84
0.0042
SER 85
0.0064
LYS 86
0.0085
THR 87
0.0108
HIS 88
0.0088
PRO 89
0.0079
PRO 90
0.0079
PRO 91
0.0079
GLY 92
0.0107
ASP 93
0.0128
LEU 94
0.0147
ILE 95
0.0114
TYR 96
0.0107
LYS 97
0.0141
ASN 98
0.0144
VAL 99
0.0115
GLY 100
0.0133
ALA 101
0.0164
PHE 102
0.0149
TYR 103
0.0126
ALA 104
0.0159
SER 105
0.0180
GLN 106
0.0154
GLY 107
0.0154
PHE 108
0.0130
VAL 109
0.0144
THR 110
0.0121
VAL 111
0.0116
ILE 112
0.0090
PRO 113
0.0090
ASP 114
0.0084
TYR 115
0.0077
ARG 116
0.0072
LYS 117
0.0046
LEU 118
0.0032
PRO 119
0.0032
GLY 120
0.0065
MET 121
0.0077
LYS 122
0.0087
TRP 123
0.0104
PRO 124
0.0117
ASP 125
0.0107
ALA 126
0.0080
PRO 127
0.0093
SER 128
0.0122
ASP 129
0.0111
ILE 130
0.0094
ALA 131
0.0122
SER 132
0.0148
ALA 133
0.0133
LEU 134
0.0130
THR 135
0.0167
PHE 136
0.0185
LEU 137
0.0170
VAL 138
0.0182
ALA 139
0.0217
HIS 140
0.0228
SER 141
0.0216
SER 142
0.0253
ASP 143
0.0252
VAL 144
0.0218
ASN 145
0.0235
ALA 146
0.0272
SER 147
0.0285
ALA 148
0.0248
PRO 149
0.0253
THR 150
0.0222
ALA 151
0.0211
ALA 152
0.0177
ASP 153
0.0162
VAL 154
0.0156
GLN 155
0.0143
ASN 156
0.0106
ILE 157
0.0091
PHE 158
0.0054
LEU 159
0.0044
VAL 160
0.0019
GLY 161
0.0006
HIS 162
0.0029
SER 163
0.0044
ALA 164
0.0034
GLY 165
0.0016
GLY 166
0.0034
ALA 167
0.0062
ILE 168
0.0060
ALA 169
0.0053
SER 170
0.0077
ASP 171
0.0101
VAL 172
0.0106
LEU 173
0.0112
LEU 174
0.0135
ALA 175
0.0155
PRO 176
0.0187
GLY 177
0.0195
LEU 178
0.0163
LEU 179
0.0154
PRO 180
0.0185
ALA 181
0.0185
ASN 182
0.0183
VAL 183
0.0153
ARG 184
0.0137
ARG 185
0.0136
SER 186
0.0124
VAL 187
0.0090
ARG 188
0.0062
GLY 189
0.0033
LEU 190
0.0031
ILE 191
0.0019
VAL 192
0.0041
PHE 193
0.0056
GLY 194
0.0079
GLY 195
0.0067
MET 196
0.0084
MET 197
0.0105
HIS 198
0.0132
TYR 199
0.0141
ARG 200
0.0180
GLY 201
0.0197
LEU 202
0.0169
GLU 203
0.0157
TYR 204
0.0102
PRO 205
0.0085
ILE 206
0.0053
PRO 207
0.0034
PRO 208
0.0045
PHE 209
0.0030
VAL 210
0.0040
LEU 211
0.0070
PRO 212
0.0081
GLY 213
0.0063
TYR 214
0.0074
TYR 215
0.0104
GLY 216
0.0124
THR 217
0.0153
ASP 218
0.0167
GLU 219
0.0195
ASP 220
0.0166
VAL 221
0.0143
ARG 222
0.0174
ALA 223
0.0180
HIS 224
0.0146
GLU 225
0.0127
PRO 226
0.0119
LEU 227
0.0148
GLY 228
0.0174
LEU 229
0.0163
LEU 230
0.0162
GLU 231
0.0199
SER 232
0.0216
ALA 233
0.0197
SER 234
0.0224
ASP 235
0.0220
GLU 236
0.0210
ILE 237
0.0179
VAL 238
0.0165
ARG 239
0.0164
GLY 240
0.0146
LEU 241
0.0113
PRO 242
0.0077
ASP 243
0.0055
VAL 244
0.0054
LEU 245
0.0053
MET 246
0.0077
VAL 247
0.0087
LEU 248
0.0111
SER 249
0.0130
GLU 250
0.0167
HIS 251
0.0168
ASP 252
0.0133
VAL 253
0.0135
ALA 254
0.0158
ALA 255
0.0141
MET 256
0.0117
ARG 257
0.0141
ALA 258
0.0161
ALA 259
0.0135
VAL 260
0.0120
THR 261
0.0152
ASP 262
0.0166
PHE 263
0.0138
ARG 264
0.0135
SER 265
0.0172
ALA 266
0.0177
LEU 267
0.0145
ALA 268
0.0157
GLU 269
0.0194
ARG 270
0.0187
THR 271
0.0159
GLY 272
0.0173
LYS 273
0.0136
ASP 274
0.0132
VAL 275
0.0109
PRO 276
0.0099
LEU 277
0.0113
LEU 278
0.0114
VAL 279
0.0141
ALA 280
0.0139
GLN 281
0.0176
GLY 282
0.0189
HIS 283
0.0155
ASN 284
0.0136
HIS 285
0.0103
ILE 286
0.0093
SER 287
0.0119
PRO 288
0.0111
HIS 289
0.0092
TYR 290
0.0115
ALA 291
0.0143
LEU 292
0.0139
SER 293
0.0171
SER 294
0.0188
GLY 295
0.0206
GLU 296
0.0202
GLY 297
0.0176
GLU 298
0.0158
GLU 299
0.0160
TRP 300
0.0127
GLY 301
0.0113
HIS 302
0.0129
ASP 303
0.0111
VAL 304
0.0077
ILE 305
0.0091
ARG 306
0.0092
TRP 307
0.0057
MET 308
0.0048
ARG 309
0.0072
ALA 310
0.0046
LYS 311
0.0023
LEU 312
0.0063
ALA 313
0.0061
SER 314
0.0030
GLY 315
0.0067
ASN 316
0.0092
ASN 8
0.0229
ALA 9
0.0203
ALA 10
0.0172
GLY 11
0.0194
THR 12
0.0195
ILE 13
0.0159
SER 14
0.0153
ASN 15
0.0132
ASP 16
0.0093
ILE 17
0.0067
LEU 18
0.0049
ALA 19
0.0086
GLN 20
0.0098
VAL 21
0.0073
THR 22
0.0093
PHE 23
0.0125
ALA 24
0.0115
ASN 25
0.0113
GLU 26
0.0146
ALA 27
0.0169
ILE 28
0.0155
TYR 29
0.0156
PRO 30
0.0199
LEU 31
0.0204
LEU 32
0.0186
GLU 33
0.0210
LYS 34
0.0241
ARG 35
0.0227
ARG 36
0.0222
ALA 37
0.0251
GLU 38
0.0236
ILE 39
0.0201
GLU 40
0.0221
ASN 41
0.0242
VAL 42
0.0210
THR 43
0.0218
ARG 44
0.0200
LYS 45
0.0207
THR 46
0.0194
PHE 47
0.0198
ARG 48
0.0192
TYR 49
0.0189
GLY 50
0.0191
ALA 51
0.0200
LEU 52
0.0138
PRO 53
0.0097
GLY 54
0.0087
SER 55
0.0136
GLU 56
0.0148
MET 57
0.0138
ASP 58
0.0147
VAL 59
0.0157
TYR 60
0.0166
TYR 61
0.0186
PRO 62
0.0192
SER 63
0.0233
SER 64
0.0236
THR 65
0.0213
PRO 66
0.0224
SER 67
0.0212
GLY 68
0.0227
LYS 69
0.0189
ALA 70
0.0153
PRO 71
0.0114
VAL 72
0.0107
LEU 73
0.0080
ALA 74
0.0077
PHE 75
0.0057
VAL 76
0.0042
HIS 77
0.0035
GLY 78
0.0012
GLY 79
0.0011
ALA 80
0.0020
TYR 81
0.0035
VAL 82
0.0028
HIS 83
0.0031
GLY 84
0.0046
SER 85
0.0073
LYS 86
0.0091
THR 87
0.0113
HIS 88
0.0091
PRO 89
0.0087
PRO 90
0.0085
PRO 91
0.0080
GLY 92
0.0102
ASP 93
0.0129
LEU 94
0.0145
ILE 95
0.0112
TYR 96
0.0107
LYS 97
0.0142
ASN 98
0.0142
VAL 99
0.0113
GLY 100
0.0133
ALA 101
0.0163
PHE 102
0.0147
TYR 103
0.0124
ALA 104
0.0158
SER 105
0.0179
GLN 106
0.0152
GLY 107
0.0151
PHE 108
0.0125
VAL 109
0.0141
THR 110
0.0120
VAL 111
0.0118
ILE 112
0.0093
PRO 113
0.0098
ASP 114
0.0097
TYR 115
0.0093
ARG 116
0.0095
LYS 117
0.0066
LEU 118
0.0050
PRO 119
0.0051
GLY 120
0.0094
MET 121
0.0102
LYS 122
0.0107
TRP 123
0.0120
PRO 124
0.0134
ASP 125
0.0127
ALA 126
0.0097
PRO 127
0.0107
SER 128
0.0136
ASP 129
0.0126
ILE 130
0.0105
ALA 131
0.0132
SER 132
0.0159
ALA 133
0.0142
LEU 134
0.0135
THR 135
0.0173
PHE 136
0.0192
LEU 137
0.0173
VAL 138
0.0182
ALA 139
0.0220
HIS 140
0.0232
SER 141
0.0216
SER 142
0.0253
ASP 143
0.0257
VAL 144
0.0221
ASN 145
0.0235
ALA 146
0.0273
SER 147
0.0287
ALA 148
0.0248
PRO 149
0.0251
THR 150
0.0218
ALA 151
0.0207
ALA 152
0.0173
ASP 153
0.0154
VAL 154
0.0150
GLN 155
0.0134
ASN 156
0.0097
ILE 157
0.0086
PHE 158
0.0049
LEU 159
0.0044
VAL 160
0.0017
GLY 161
0.0008
HIS 162
0.0022
SER 163
0.0038
ALA 164
0.0034
GLY 165
0.0024
GLY 166
0.0037
ALA 167
0.0068
ILE 168
0.0069
ALA 169
0.0061
SER 170
0.0084
ASP 171
0.0111
VAL 172
0.0116
LEU 173
0.0120
LEU 174
0.0144
ALA 175
0.0166
PRO 176
0.0199
GLY 177
0.0206
LEU 178
0.0174
LEU 179
0.0162
PRO 180
0.0191
ALA 181
0.0187
ASN 182
0.0182
VAL 183
0.0154
ARG 184
0.0139
ARG 185
0.0133
SER 186
0.0119
VAL 187
0.0087
ARG 188
0.0056
GLY 189
0.0032
LEU 190
0.0036
ILE 191
0.0024
VAL 192
0.0043
PHE 193
0.0054
GLY 194
0.0076
GLY 195
0.0067
MET 196
0.0083
MET 197
0.0109
HIS 198
0.0136
TYR 199
0.0142
ARG 200
0.0183
GLY 201
0.0197
LEU 202
0.0167
GLU 203
0.0151
TYR 204
0.0094
PRO 205
0.0074
ILE 206
0.0041
PRO 207
0.0025
PRO 208
0.0037
PHE 209
0.0034
VAL 210
0.0042
LEU 211
0.0076
PRO 212
0.0091
GLY 213
0.0080
TYR 214
0.0088
TYR 215
0.0118
GLY 216
0.0140
THR 217
0.0166
ASP 218
0.0175
GLU 219
0.0207
ASP 220
0.0179
VAL 221
0.0152
ARG 222
0.0182
ALA 223
0.0192
HIS 224
0.0158
GLU 225
0.0135
PRO 226
0.0127
LEU 227
0.0156
GLY 228
0.0184
LEU 229
0.0173
LEU 230
0.0173
GLU 231
0.0210
SER 232
0.0228
ALA 233
0.0209
SER 234
0.0236
ASP 235
0.0231
GLU 236
0.0219
ILE 237
0.0188
VAL 238
0.0174
ARG 239
0.0172
GLY 240
0.0151
LEU 241
0.0118
PRO 242
0.0080
ASP 243
0.0062
VAL 244
0.0062
LEU 245
0.0061
MET 246
0.0083
VAL 247
0.0090
LEU 248
0.0110
SER 249
0.0127
GLU 250
0.0164
HIS 251
0.0162
ASP 252
0.0127
VAL 253
0.0128
ALA 254
0.0153
ALA 255
0.0137
MET 256
0.0115
ARG 257
0.0141
ALA 258
0.0161
ALA 259
0.0137
VAL 260
0.0123
THR 261
0.0157
ASP 262
0.0173
PHE 263
0.0145
ARG 264
0.0144
SER 265
0.0183
ALA 266
0.0187
LEU 267
0.0156
ALA 268
0.0170
GLU 269
0.0208
ARG 270
0.0199
THR 271
0.0171
GLY 272
0.0187
LYS 273
0.0151
ASP 274
0.0147
VAL 275
0.0122
PRO 276
0.0110
LEU 277
0.0121
LEU 278
0.0120
VAL 279
0.0144
ALA 280
0.0139
GLN 281
0.0176
GLY 282
0.0186
HIS 283
0.0149
ASN 284
0.0128
HIS 285
0.0095
ILE 286
0.0084
SER 287
0.0112
PRO 288
0.0105
HIS 289
0.0087
TYR 290
0.0110
ALA 291
0.0139
LEU 292
0.0136
SER 293
0.0169
SER 294
0.0185
GLY 295
0.0206
GLU 296
0.0200
GLY 297
0.0174
GLU 298
0.0157
GLU 299
0.0161
TRP 300
0.0128
GLY 301
0.0112
HIS 302
0.0131
ASP 303
0.0115
VAL 304
0.0079
ILE 305
0.0091
ARG 306
0.0096
TRP 307
0.0063
MET 308
0.0045
ARG 309
0.0069
ALA 310
0.0050
LYS 311
0.0014
LEU 312
0.0049
ALA 313
0.0048
SER 314
0.0010
GLY 315
0.0048
ASN 316
0.0071
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.