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 = 0.0403
ASN 8
0.0263
ALA 9
0.0199
ALA 10
0.0066
GLY 11
0.0142
THR 12
0.0169
ILE 13
0.0113
SER 14
0.0114
ASN 15
0.0122
ASP 16
0.0075
ILE 17
0.0060
LEU 18
0.0065
ALA 19
0.0074
GLN 20
0.0067
VAL 21
0.0090
THR 22
0.0094
PHE 23
0.0078
ALA 24
0.0169
ASN 25
0.0169
GLU 26
0.0170
ALA 27
0.0189
ILE 28
0.0197
TYR 29
0.0204
PRO 30
0.0219
LEU 31
0.0238
LEU 32
0.0227
GLU 33
0.0207
LYS 34
0.0231
ARG 35
0.0202
ARG 36
0.0096
ALA 37
0.0047
GLU 38
0.0042
ILE 39
0.0090
GLU 40
0.0056
ASN 41
0.0131
VAL 42
0.0148
THR 43
0.0139
ARG 44
0.0112
LYS 45
0.0093
THR 46
0.0087
PHE 47
0.0087
ARG 48
0.0108
TYR 49
0.0114
GLY 50
0.0079
ALA 51
0.0069
LEU 52
0.0047
PRO 53
0.0029
GLY 54
0.0014
SER 55
0.0043
GLU 56
0.0056
MET 57
0.0076
ASP 58
0.0081
VAL 59
0.0096
TYR 60
0.0123
TYR 61
0.0131
PRO 62
0.0114
SER 63
0.0148
SER 64
0.0365
THR 65
0.0159
PRO 66
0.0182
SER 67
0.0201
GLY 68
0.0054
LYS 69
0.0077
ALA 70
0.0066
PRO 71
0.0087
VAL 72
0.0080
LEU 73
0.0062
ALA 74
0.0043
PHE 75
0.0032
VAL 76
0.0036
HIS 77
0.0036
GLY 78
0.0028
GLY 79
0.0031
ALA 80
0.0044
TYR 81
0.0037
VAL 82
0.0032
HIS 83
0.0039
GLY 84
0.0103
SER 85
0.0089
LYS 86
0.0081
THR 87
0.0071
HIS 88
0.0185
PRO 89
0.0204
PRO 90
0.0200
PRO 91
0.0187
GLY 92
0.0172
ASP 93
0.0150
LEU 94
0.0138
ILE 95
0.0157
TYR 96
0.0088
LYS 97
0.0068
ASN 98
0.0077
VAL 99
0.0090
GLY 100
0.0080
ALA 101
0.0067
PHE 102
0.0052
TYR 103
0.0063
ALA 104
0.0097
SER 105
0.0095
GLN 106
0.0089
GLY 107
0.0082
PHE 108
0.0093
VAL 109
0.0095
THR 110
0.0083
VAL 111
0.0081
ILE 112
0.0016
PRO 113
0.0019
ASP 114
0.0023
TYR 115
0.0023
ARG 116
0.0024
LYS 117
0.0025
LEU 118
0.0018
PRO 119
0.0011
GLY 120
0.0049
MET 121
0.0041
LYS 122
0.0038
TRP 123
0.0035
PRO 124
0.0042
ASP 125
0.0017
ALA 126
0.0028
PRO 127
0.0058
SER 128
0.0112
ASP 129
0.0087
ILE 130
0.0104
ALA 131
0.0144
SER 132
0.0164
ALA 133
0.0160
LEU 134
0.0189
THR 135
0.0193
PHE 136
0.0235
LEU 137
0.0226
VAL 138
0.0250
ALA 139
0.0252
HIS 140
0.0299
SER 141
0.0291
SER 142
0.0269
ASP 143
0.0223
VAL 144
0.0163
ASN 145
0.0131
ALA 146
0.0099
SER 147
0.0066
ALA 148
0.0204
PRO 149
0.0186
THR 150
0.0148
ALA 151
0.0144
ALA 152
0.0083
ASP 153
0.0053
VAL 154
0.0132
GLN 155
0.0114
ASN 156
0.0092
ILE 157
0.0088
PHE 158
0.0092
LEU 159
0.0078
VAL 160
0.0061
GLY 161
0.0053
HIS 162
0.0042
SER 163
0.0034
ALA 164
0.0026
GLY 165
0.0027
GLY 166
0.0032
ALA 167
0.0025
ILE 168
0.0031
ALA 169
0.0030
SER 170
0.0027
ASP 171
0.0040
VAL 172
0.0124
LEU 173
0.0095
LEU 174
0.0136
ALA 175
0.0161
PRO 176
0.0209
GLY 177
0.0220
LEU 178
0.0215
LEU 179
0.0202
PRO 180
0.0273
ALA 181
0.0224
ASN 182
0.0214
VAL 183
0.0212
ARG 184
0.0114
ARG 185
0.0063
SER 186
0.0115
VAL 187
0.0099
ARG 188
0.0091
GLY 189
0.0091
LEU 190
0.0081
ILE 191
0.0098
VAL 192
0.0081
PHE 193
0.0060
GLY 194
0.0057
GLY 195
0.0081
MET 196
0.0103
MET 197
0.0105
HIS 198
0.0110
TYR 199
0.0115
ARG 200
0.0152
GLY 201
0.0142
LEU 202
0.0138
GLU 203
0.0127
TYR 204
0.0078
PRO 205
0.0100
ILE 206
0.0058
PRO 207
0.0028
PRO 208
0.0038
PHE 209
0.0046
VAL 210
0.0061
LEU 211
0.0088
PRO 212
0.0100
GLY 213
0.0101
TYR 214
0.0105
TYR 215
0.0114
GLY 216
0.0285
THR 217
0.0266
ASP 218
0.0234
GLU 219
0.0283
ASP 220
0.0179
VAL 221
0.0210
ARG 222
0.0214
ALA 223
0.0181
HIS 224
0.0109
GLU 225
0.0114
PRO 226
0.0104
LEU 227
0.0097
GLY 228
0.0080
LEU 229
0.0056
LEU 230
0.0090
GLU 231
0.0079
SER 232
0.0208
ALA 233
0.0236
SER 234
0.0236
ASP 235
0.0337
GLU 236
0.0360
ILE 237
0.0370
VAL 238
0.0312
ARG 239
0.0328
GLY 240
0.0251
LEU 241
0.0164
PRO 242
0.0059
ASP 243
0.0067
VAL 244
0.0154
LEU 245
0.0130
MET 246
0.0107
VAL 247
0.0089
LEU 248
0.0066
SER 249
0.0066
GLU 250
0.0064
HIS 251
0.0061
ASP 252
0.0099
VAL 253
0.0113
ALA 254
0.0124
ALA 255
0.0130
MET 256
0.0112
ARG 257
0.0107
ALA 258
0.0099
ALA 259
0.0106
VAL 260
0.0108
THR 261
0.0118
ASP 262
0.0109
PHE 263
0.0107
ARG 264
0.0165
SER 265
0.0162
ALA 266
0.0155
LEU 267
0.0149
ALA 268
0.0224
GLU 269
0.0245
ARG 270
0.0161
THR 271
0.0124
GLY 272
0.0195
LYS 273
0.0152
ASP 274
0.0191
VAL 275
0.0198
PRO 276
0.0142
LEU 277
0.0107
LEU 278
0.0080
VAL 279
0.0058
ALA 280
0.0038
GLN 281
0.0056
GLY 282
0.0059
HIS 283
0.0026
ASN 284
0.0029
HIS 285
0.0048
ILE 286
0.0042
SER 287
0.0050
PRO 288
0.0090
HIS 289
0.0110
TYR 290
0.0113
ALA 291
0.0100
LEU 292
0.0127
SER 293
0.0136
SER 294
0.0149
GLY 295
0.0188
GLU 296
0.0083
GLY 297
0.0073
GLU 298
0.0083
GLU 299
0.0078
TRP 300
0.0033
GLY 301
0.0027
HIS 302
0.0040
ASP 303
0.0057
VAL 304
0.0110
ILE 305
0.0106
ARG 306
0.0098
TRP 307
0.0120
MET 308
0.0168
ARG 309
0.0148
ALA 310
0.0155
LYS 311
0.0167
LEU 312
0.0170
ALA 313
0.0177
SER 314
0.0244
GLY 315
0.0217
ASN 316
0.0247
ASN 8
0.0304
ALA 9
0.0217
ALA 10
0.0094
GLY 11
0.0181
THR 12
0.0224
ILE 13
0.0146
SER 14
0.0129
ASN 15
0.0135
ASP 16
0.0067
ILE 17
0.0047
LEU 18
0.0071
ALA 19
0.0079
GLN 20
0.0068
VAL 21
0.0106
THR 22
0.0116
PHE 23
0.0095
ALA 24
0.0194
ASN 25
0.0200
GLU 26
0.0204
ALA 27
0.0220
ILE 28
0.0220
TYR 29
0.0229
PRO 30
0.0232
LEU 31
0.0235
LEU 32
0.0216
GLU 33
0.0198
LYS 34
0.0200
ARG 35
0.0160
ARG 36
0.0082
ALA 37
0.0065
GLU 38
0.0036
ILE 39
0.0072
GLU 40
0.0065
ASN 41
0.0135
VAL 42
0.0157
THR 43
0.0155
ARG 44
0.0120
LYS 45
0.0104
THR 46
0.0106
PHE 47
0.0102
ARG 48
0.0114
TYR 49
0.0114
GLY 50
0.0071
ALA 51
0.0059
LEU 52
0.0055
PRO 53
0.0045
GLY 54
0.0048
SER 55
0.0035
GLU 56
0.0059
MET 57
0.0084
ASP 58
0.0093
VAL 59
0.0106
TYR 60
0.0131
TYR 61
0.0137
PRO 62
0.0119
SER 63
0.0157
SER 64
0.0403
THR 65
0.0176
PRO 66
0.0161
SER 67
0.0228
GLY 68
0.0051
LYS 69
0.0066
ALA 70
0.0062
PRO 71
0.0087
VAL 72
0.0086
LEU 73
0.0068
ALA 74
0.0050
PHE 75
0.0039
VAL 76
0.0043
HIS 77
0.0045
GLY 78
0.0034
GLY 79
0.0036
ALA 80
0.0046
TYR 81
0.0038
VAL 82
0.0037
HIS 83
0.0044
GLY 84
0.0113
SER 85
0.0097
LYS 86
0.0087
THR 87
0.0071
HIS 88
0.0174
PRO 89
0.0173
PRO 90
0.0173
PRO 91
0.0175
GLY 92
0.0185
ASP 93
0.0158
LEU 94
0.0148
ILE 95
0.0173
TYR 96
0.0095
LYS 97
0.0071
ASN 98
0.0078
VAL 99
0.0095
GLY 100
0.0089
ALA 101
0.0076
PHE 102
0.0058
TYR 103
0.0071
ALA 104
0.0105
SER 105
0.0102
GLN 106
0.0094
GLY 107
0.0084
PHE 108
0.0097
VAL 109
0.0100
THR 110
0.0091
VAL 111
0.0090
ILE 112
0.0025
PRO 113
0.0024
ASP 114
0.0029
TYR 115
0.0031
ARG 116
0.0042
LYS 117
0.0039
LEU 118
0.0028
PRO 119
0.0023
GLY 120
0.0060
MET 121
0.0050
LYS 122
0.0045
TRP 123
0.0040
PRO 124
0.0046
ASP 125
0.0032
ALA 126
0.0038
PRO 127
0.0061
SER 128
0.0115
ASP 129
0.0093
ILE 130
0.0108
ALA 131
0.0147
SER 132
0.0174
ALA 133
0.0168
LEU 134
0.0200
THR 135
0.0206
PHE 136
0.0265
LEU 137
0.0246
VAL 138
0.0270
ALA 139
0.0279
HIS 140
0.0336
SER 141
0.0314
SER 142
0.0293
ASP 143
0.0254
VAL 144
0.0177
ASN 145
0.0147
ALA 146
0.0126
SER 147
0.0118
ALA 148
0.0205
PRO 149
0.0193
THR 150
0.0153
ALA 151
0.0143
ALA 152
0.0084
ASP 153
0.0054
VAL 154
0.0136
GLN 155
0.0120
ASN 156
0.0099
ILE 157
0.0095
PHE 158
0.0099
LEU 159
0.0084
VAL 160
0.0063
GLY 161
0.0052
HIS 162
0.0038
SER 163
0.0029
ALA 164
0.0023
GLY 165
0.0024
GLY 166
0.0028
ALA 167
0.0022
ILE 168
0.0033
ALA 169
0.0032
SER 170
0.0026
ASP 171
0.0038
VAL 172
0.0123
LEU 173
0.0093
LEU 174
0.0134
ALA 175
0.0163
PRO 176
0.0212
GLY 177
0.0224
LEU 178
0.0217
LEU 179
0.0205
PRO 180
0.0283
ALA 181
0.0237
ASN 182
0.0219
VAL 183
0.0217
ARG 184
0.0120
ARG 185
0.0074
SER 186
0.0110
VAL 187
0.0106
ARG 188
0.0100
GLY 189
0.0098
LEU 190
0.0085
ILE 191
0.0101
VAL 192
0.0080
PHE 193
0.0057
GLY 194
0.0055
GLY 195
0.0082
MET 196
0.0104
MET 197
0.0106
HIS 198
0.0108
TYR 199
0.0110
ARG 200
0.0140
GLY 201
0.0136
LEU 202
0.0132
GLU 203
0.0146
TYR 204
0.0095
PRO 205
0.0120
ILE 206
0.0065
PRO 207
0.0021
PRO 208
0.0043
PHE 209
0.0061
VAL 210
0.0077
LEU 211
0.0104
PRO 212
0.0115
GLY 213
0.0116
TYR 214
0.0118
TYR 215
0.0124
GLY 216
0.0278
THR 217
0.0264
ASP 218
0.0245
GLU 219
0.0300
ASP 220
0.0193
VAL 221
0.0224
ARG 222
0.0217
ALA 223
0.0180
HIS 224
0.0119
GLU 225
0.0119
PRO 226
0.0110
LEU 227
0.0099
GLY 228
0.0084
LEU 229
0.0065
LEU 230
0.0094
GLU 231
0.0083
SER 232
0.0202
ALA 233
0.0230
SER 234
0.0231
ASP 235
0.0332
GLU 236
0.0352
ILE 237
0.0364
VAL 238
0.0307
ARG 239
0.0325
GLY 240
0.0246
LEU 241
0.0157
PRO 242
0.0054
ASP 243
0.0078
VAL 244
0.0163
LEU 245
0.0134
MET 246
0.0106
VAL 247
0.0085
LEU 248
0.0065
SER 249
0.0064
GLU 250
0.0065
HIS 251
0.0066
ASP 252
0.0108
VAL 253
0.0128
ALA 254
0.0149
ALA 255
0.0158
MET 256
0.0123
ARG 257
0.0114
ALA 258
0.0103
ALA 259
0.0111
VAL 260
0.0106
THR 261
0.0106
ASP 262
0.0101
PHE 263
0.0107
ARG 264
0.0162
SER 265
0.0162
ALA 266
0.0160
LEU 267
0.0159
ALA 268
0.0238
GLU 269
0.0249
ARG 270
0.0163
THR 271
0.0102
GLY 272
0.0210
LYS 273
0.0166
ASP 274
0.0207
VAL 275
0.0207
PRO 276
0.0146
LEU 277
0.0104
LEU 278
0.0070
VAL 279
0.0047
ALA 280
0.0044
GLN 281
0.0046
GLY 282
0.0044
HIS 283
0.0013
ASN 284
0.0017
HIS 285
0.0051
ILE 286
0.0061
SER 287
0.0077
PRO 288
0.0107
HIS 289
0.0133
TYR 290
0.0137
ALA 291
0.0118
LEU 292
0.0127
SER 293
0.0129
SER 294
0.0143
GLY 295
0.0173
GLU 296
0.0087
GLY 297
0.0083
GLU 298
0.0090
GLU 299
0.0084
TRP 300
0.0045
GLY 301
0.0031
HIS 302
0.0043
ASP 303
0.0066
VAL 304
0.0109
ILE 305
0.0109
ARG 306
0.0105
TRP 307
0.0125
MET 308
0.0176
ARG 309
0.0160
ALA 310
0.0164
LYS 311
0.0179
LEU 312
0.0181
ALA 313
0.0186
SER 314
0.0240
GLY 315
0.0205
ASN 316
0.0221
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.