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 = 0.0347
ASN 8
0.0099
ALA 9
0.0152
ALA 10
0.0160
GLY 11
0.0103
THR 12
0.0194
ILE 13
0.0207
SER 14
0.0189
ASN 15
0.0235
ASP 16
0.0318
ILE 17
0.0323
LEU 18
0.0273
ALA 19
0.0196
GLN 20
0.0127
VAL 21
0.0156
THR 22
0.0101
PHE 23
0.0087
ALA 24
0.0122
ASN 25
0.0246
GLU 26
0.0268
ALA 27
0.0177
ILE 28
0.0059
TYR 29
0.0086
PRO 30
0.0059
LEU 31
0.0018
LEU 32
0.0107
GLU 33
0.0055
LYS 34
0.0144
ARG 35
0.0195
ARG 36
0.0175
ALA 37
0.0214
GLU 38
0.0270
ILE 39
0.0228
GLU 40
0.0160
ASN 41
0.0175
VAL 42
0.0135
THR 43
0.0116
ARG 44
0.0120
LYS 45
0.0127
THR 46
0.0167
PHE 47
0.0210
ARG 48
0.0291
TYR 49
0.0290
GLY 50
0.0265
ALA 51
0.0260
LEU 52
0.0236
PRO 53
0.0254
GLY 54
0.0223
SER 55
0.0239
GLU 56
0.0174
MET 57
0.0164
ASP 58
0.0150
VAL 59
0.0139
TYR 60
0.0081
TYR 61
0.0081
PRO 62
0.0084
SER 63
0.0083
SER 64
0.0283
THR 65
0.0153
PRO 66
0.0206
SER 67
0.0243
GLY 68
0.0133
LYS 69
0.0133
ALA 70
0.0138
PRO 71
0.0140
VAL 72
0.0064
LEU 73
0.0027
ALA 74
0.0018
PHE 75
0.0049
VAL 76
0.0081
HIS 77
0.0091
GLY 78
0.0092
GLY 79
0.0090
ALA 80
0.0048
TYR 81
0.0047
VAL 82
0.0063
HIS 83
0.0072
GLY 84
0.0101
SER 85
0.0053
LYS 86
0.0092
THR 87
0.0078
HIS 88
0.0109
PRO 89
0.0084
PRO 90
0.0073
PRO 91
0.0080
GLY 92
0.0122
ASP 93
0.0127
LEU 94
0.0138
ILE 95
0.0171
TYR 96
0.0154
LYS 97
0.0153
ASN 98
0.0143
VAL 99
0.0159
GLY 100
0.0149
ALA 101
0.0165
PHE 102
0.0174
TYR 103
0.0131
ALA 104
0.0102
SER 105
0.0181
GLN 106
0.0155
GLY 107
0.0105
PHE 108
0.0045
VAL 109
0.0024
THR 110
0.0023
VAL 111
0.0045
ILE 112
0.0117
PRO 113
0.0111
ASP 114
0.0106
TYR 115
0.0104
ARG 116
0.0080
LYS 117
0.0074
LEU 118
0.0065
PRO 119
0.0058
GLY 120
0.0073
MET 121
0.0068
LYS 122
0.0058
TRP 123
0.0057
PRO 124
0.0064
ASP 125
0.0094
ALA 126
0.0097
PRO 127
0.0087
SER 128
0.0112
ASP 129
0.0149
ILE 130
0.0154
ALA 131
0.0138
SER 132
0.0191
ALA 133
0.0213
LEU 134
0.0171
THR 135
0.0140
PHE 136
0.0170
LEU 137
0.0132
VAL 138
0.0111
ALA 139
0.0102
HIS 140
0.0156
SER 141
0.0175
SER 142
0.0272
ASP 143
0.0232
VAL 144
0.0114
ASN 145
0.0182
ALA 146
0.0209
SER 147
0.0254
ALA 148
0.0128
PRO 149
0.0117
THR 150
0.0131
ALA 151
0.0149
ALA 152
0.0154
ASP 153
0.0146
VAL 154
0.0161
GLN 155
0.0157
ASN 156
0.0136
ILE 157
0.0088
PHE 158
0.0066
LEU 159
0.0041
VAL 160
0.0054
GLY 161
0.0065
HIS 162
0.0068
SER 163
0.0079
ALA 164
0.0072
GLY 165
0.0062
GLY 166
0.0064
ALA 167
0.0060
ILE 168
0.0052
ALA 169
0.0044
SER 170
0.0042
ASP 171
0.0020
VAL 172
0.0033
LEU 173
0.0032
LEU 174
0.0046
ALA 175
0.0061
PRO 176
0.0116
GLY 177
0.0129
LEU 178
0.0098
LEU 179
0.0064
PRO 180
0.0129
ALA 181
0.0215
ASN 182
0.0218
VAL 183
0.0115
ARG 184
0.0146
ARG 185
0.0196
SER 186
0.0149
VAL 187
0.0113
ARG 188
0.0135
GLY 189
0.0079
LEU 190
0.0033
ILE 191
0.0047
VAL 192
0.0078
PHE 193
0.0067
GLY 194
0.0076
GLY 195
0.0099
MET 196
0.0083
MET 197
0.0078
HIS 198
0.0066
TYR 199
0.0067
ARG 200
0.0109
GLY 201
0.0144
LEU 202
0.0135
GLU 203
0.0232
TYR 204
0.0193
PRO 205
0.0239
ILE 206
0.0097
PRO 207
0.0086
PRO 208
0.0072
PHE 209
0.0062
VAL 210
0.0034
LEU 211
0.0049
PRO 212
0.0054
GLY 213
0.0067
TYR 214
0.0061
TYR 215
0.0057
GLY 216
0.0171
THR 217
0.0171
ASP 218
0.0215
GLU 219
0.0102
ASP 220
0.0067
VAL 221
0.0072
ARG 222
0.0165
ALA 223
0.0184
HIS 224
0.0065
GLU 225
0.0050
PRO 226
0.0048
LEU 227
0.0073
GLY 228
0.0061
LEU 229
0.0028
LEU 230
0.0022
GLU 231
0.0038
SER 232
0.0117
ALA 233
0.0125
SER 234
0.0107
ASP 235
0.0118
GLU 236
0.0176
ILE 237
0.0145
VAL 238
0.0108
ARG 239
0.0113
GLY 240
0.0068
LEU 241
0.0065
PRO 242
0.0074
ASP 243
0.0080
VAL 244
0.0056
LEU 245
0.0047
MET 246
0.0064
VAL 247
0.0058
LEU 248
0.0088
SER 249
0.0084
GLU 250
0.0123
HIS 251
0.0119
ASP 252
0.0147
VAL 253
0.0150
ALA 254
0.0131
ALA 255
0.0143
MET 256
0.0104
ARG 257
0.0098
ALA 258
0.0051
ALA 259
0.0054
VAL 260
0.0084
THR 261
0.0100
ASP 262
0.0089
PHE 263
0.0091
ARG 264
0.0145
SER 265
0.0131
ALA 266
0.0113
LEU 267
0.0119
ALA 268
0.0134
GLU 269
0.0107
ARG 270
0.0098
THR 271
0.0153
GLY 272
0.0191
LYS 273
0.0208
ASP 274
0.0216
VAL 275
0.0222
PRO 276
0.0063
LEU 277
0.0082
LEU 278
0.0043
VAL 279
0.0076
ALA 280
0.0056
GLN 281
0.0140
GLY 282
0.0142
HIS 283
0.0048
ASN 284
0.0082
HIS 285
0.0093
ILE 286
0.0056
SER 287
0.0069
PRO 288
0.0093
HIS 289
0.0120
TYR 290
0.0098
ALA 291
0.0084
LEU 292
0.0179
SER 293
0.0171
SER 294
0.0152
GLY 295
0.0160
GLU 296
0.0135
GLY 297
0.0128
GLU 298
0.0161
GLU 299
0.0141
TRP 300
0.0147
GLY 301
0.0161
HIS 302
0.0169
ASP 303
0.0132
VAL 304
0.0137
ILE 305
0.0171
ARG 306
0.0166
TRP 307
0.0123
MET 308
0.0167
ARG 309
0.0182
ALA 310
0.0169
LYS 311
0.0189
LEU 312
0.0207
ALA 313
0.0166
SER 314
0.0346
GLY 315
0.0335
ASN 316
0.0149
ASN 8
0.0101
ALA 9
0.0130
ALA 10
0.0121
GLY 11
0.0103
THR 12
0.0175
ILE 13
0.0187
SER 14
0.0175
ASN 15
0.0228
ASP 16
0.0347
ILE 17
0.0345
LEU 18
0.0286
ALA 19
0.0194
GLN 20
0.0117
VAL 21
0.0153
THR 22
0.0100
PHE 23
0.0086
ALA 24
0.0122
ASN 25
0.0262
GLU 26
0.0293
ALA 27
0.0196
ILE 28
0.0068
TYR 29
0.0094
PRO 30
0.0057
LEU 31
0.0021
LEU 32
0.0126
GLU 33
0.0073
LYS 34
0.0135
ARG 35
0.0196
ARG 36
0.0193
ALA 37
0.0221
GLU 38
0.0273
ILE 39
0.0240
GLU 40
0.0176
ASN 41
0.0182
VAL 42
0.0139
THR 43
0.0117
ARG 44
0.0122
LYS 45
0.0126
THR 46
0.0166
PHE 47
0.0203
ARG 48
0.0282
TYR 49
0.0296
GLY 50
0.0277
ALA 51
0.0271
LEU 52
0.0235
PRO 53
0.0247
GLY 54
0.0213
SER 55
0.0237
GLU 56
0.0169
MET 57
0.0159
ASP 58
0.0144
VAL 59
0.0133
TYR 60
0.0089
TYR 61
0.0088
PRO 62
0.0091
SER 63
0.0086
SER 64
0.0268
THR 65
0.0145
PRO 66
0.0196
SER 67
0.0247
GLY 68
0.0140
LYS 69
0.0139
ALA 70
0.0143
PRO 71
0.0149
VAL 72
0.0074
LEU 73
0.0035
ALA 74
0.0015
PHE 75
0.0045
VAL 76
0.0092
HIS 77
0.0104
GLY 78
0.0102
GLY 79
0.0103
ALA 80
0.0067
TYR 81
0.0063
VAL 82
0.0079
HIS 83
0.0091
GLY 84
0.0099
SER 85
0.0064
LYS 86
0.0102
THR 87
0.0079
HIS 88
0.0106
PRO 89
0.0071
PRO 90
0.0056
PRO 91
0.0059
GLY 92
0.0120
ASP 93
0.0129
LEU 94
0.0150
ILE 95
0.0181
TYR 96
0.0159
LYS 97
0.0160
ASN 98
0.0145
VAL 99
0.0164
GLY 100
0.0152
ALA 101
0.0166
PHE 102
0.0172
TYR 103
0.0134
ALA 104
0.0105
SER 105
0.0177
GLN 106
0.0146
GLY 107
0.0094
PHE 108
0.0048
VAL 109
0.0033
THR 110
0.0030
VAL 111
0.0043
ILE 112
0.0116
PRO 113
0.0115
ASP 114
0.0112
TYR 115
0.0118
ARG 116
0.0112
LYS 117
0.0097
LEU 118
0.0076
PRO 119
0.0061
GLY 120
0.0084
MET 121
0.0080
LYS 122
0.0068
TRP 123
0.0068
PRO 124
0.0080
ASP 125
0.0115
ALA 126
0.0114
PRO 127
0.0102
SER 128
0.0128
ASP 129
0.0164
ILE 130
0.0169
ALA 131
0.0154
SER 132
0.0198
ALA 133
0.0215
LEU 134
0.0174
THR 135
0.0147
PHE 136
0.0157
LEU 137
0.0125
VAL 138
0.0105
ALA 139
0.0091
HIS 140
0.0135
SER 141
0.0183
SER 142
0.0276
ASP 143
0.0216
VAL 144
0.0117
ASN 145
0.0191
ALA 146
0.0199
SER 147
0.0242
ALA 148
0.0141
PRO 149
0.0124
THR 150
0.0141
ALA 151
0.0166
ALA 152
0.0170
ASP 153
0.0149
VAL 154
0.0160
GLN 155
0.0144
ASN 156
0.0141
ILE 157
0.0094
PHE 158
0.0071
LEU 159
0.0038
VAL 160
0.0050
GLY 161
0.0055
HIS 162
0.0057
SER 163
0.0066
ALA 164
0.0066
GLY 165
0.0056
GLY 166
0.0056
ALA 167
0.0049
ILE 168
0.0056
ALA 169
0.0048
SER 170
0.0037
ASP 171
0.0016
VAL 172
0.0030
LEU 173
0.0017
LEU 174
0.0033
ALA 175
0.0044
PRO 176
0.0098
GLY 177
0.0119
LEU 178
0.0096
LEU 179
0.0066
PRO 180
0.0109
ALA 181
0.0175
ASN 182
0.0185
VAL 183
0.0096
ARG 184
0.0124
ARG 185
0.0174
SER 186
0.0138
VAL 187
0.0095
ARG 188
0.0137
GLY 189
0.0083
LEU 190
0.0037
ILE 191
0.0047
VAL 192
0.0061
PHE 193
0.0055
GLY 194
0.0061
GLY 195
0.0076
MET 196
0.0072
MET 197
0.0066
HIS 198
0.0055
TYR 199
0.0056
ARG 200
0.0100
GLY 201
0.0142
LEU 202
0.0167
GLU 203
0.0264
TYR 204
0.0193
PRO 205
0.0236
ILE 206
0.0085
PRO 207
0.0065
PRO 208
0.0037
PHE 209
0.0073
VAL 210
0.0069
LEU 211
0.0059
PRO 212
0.0074
GLY 213
0.0072
TYR 214
0.0069
TYR 215
0.0066
GLY 216
0.0137
THR 217
0.0152
ASP 218
0.0221
GLU 219
0.0092
ASP 220
0.0071
VAL 221
0.0090
ARG 222
0.0156
ALA 223
0.0166
HIS 224
0.0072
GLU 225
0.0058
PRO 226
0.0048
LEU 227
0.0068
GLY 228
0.0051
LEU 229
0.0034
LEU 230
0.0025
GLU 231
0.0033
SER 232
0.0089
ALA 233
0.0094
SER 234
0.0086
ASP 235
0.0081
GLU 236
0.0147
ILE 237
0.0109
VAL 238
0.0062
ARG 239
0.0088
GLY 240
0.0045
LEU 241
0.0050
PRO 242
0.0070
ASP 243
0.0079
VAL 244
0.0047
LEU 245
0.0041
MET 246
0.0052
VAL 247
0.0051
LEU 248
0.0089
SER 249
0.0085
GLU 250
0.0120
HIS 251
0.0117
ASP 252
0.0150
VAL 253
0.0156
ALA 254
0.0141
ALA 255
0.0157
MET 256
0.0104
ARG 257
0.0103
ALA 258
0.0057
ALA 259
0.0040
VAL 260
0.0069
THR 261
0.0085
ASP 262
0.0079
PHE 263
0.0081
ARG 264
0.0136
SER 265
0.0122
ALA 266
0.0105
LEU 267
0.0107
ALA 268
0.0121
GLU 269
0.0110
ARG 270
0.0091
THR 271
0.0141
GLY 272
0.0189
LYS 273
0.0207
ASP 274
0.0216
VAL 275
0.0217
PRO 276
0.0058
LEU 277
0.0071
LEU 278
0.0037
VAL 279
0.0073
ALA 280
0.0057
GLN 281
0.0129
GLY 282
0.0134
HIS 283
0.0053
ASN 284
0.0076
HIS 285
0.0093
ILE 286
0.0061
SER 287
0.0068
PRO 288
0.0079
HIS 289
0.0110
TYR 290
0.0088
ALA 291
0.0069
LEU 292
0.0171
SER 293
0.0169
SER 294
0.0145
GLY 295
0.0148
GLU 296
0.0094
GLY 297
0.0097
GLU 298
0.0142
GLU 299
0.0125
TRP 300
0.0135
GLY 301
0.0153
HIS 302
0.0157
ASP 303
0.0126
VAL 304
0.0141
ILE 305
0.0173
ARG 306
0.0163
TRP 307
0.0129
MET 308
0.0176
ARG 309
0.0189
ALA 310
0.0178
LYS 311
0.0197
LEU 312
0.0220
ALA 313
0.0161
SER 314
0.0307
GLY 315
0.0304
ASN 316
0.0159
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.