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 = 0.0357
ASN 8
0.0098
ALA 9
0.0070
ALA 10
0.0068
GLY 11
0.0105
THR 12
0.0106
ILE 13
0.0087
SER 14
0.0106
ASN 15
0.0120
ASP 16
0.0100
ILE 17
0.0075
LEU 18
0.0097
ALA 19
0.0066
GLN 20
0.0048
VAL 21
0.0056
THR 22
0.0066
PHE 23
0.0033
ALA 24
0.0035
ASN 25
0.0057
GLU 26
0.0048
ALA 27
0.0030
ILE 28
0.0019
TYR 29
0.0047
PRO 30
0.0044
LEU 31
0.0042
LEU 32
0.0049
GLU 33
0.0071
LYS 34
0.0077
ARG 35
0.0096
ARG 36
0.0106
ALA 37
0.0148
GLU 38
0.0146
ILE 39
0.0121
GLU 40
0.0160
ASN 41
0.0197
VAL 42
0.0189
THR 43
0.0220
ARG 44
0.0193
LYS 45
0.0206
THR 46
0.0195
PHE 47
0.0194
ARG 48
0.0178
TYR 49
0.0157
GLY 50
0.0178
ALA 51
0.0208
LEU 52
0.0185
PRO 53
0.0175
GLY 54
0.0153
SER 55
0.0159
GLU 56
0.0155
MET 57
0.0129
ASP 58
0.0137
VAL 59
0.0140
TYR 60
0.0161
TYR 61
0.0197
PRO 62
0.0216
SER 63
0.0257
SER 64
0.0295
THR 65
0.0298
PRO 66
0.0354
SER 67
0.0342
GLY 68
0.0313
LYS 69
0.0264
ALA 70
0.0220
PRO 71
0.0175
VAL 72
0.0134
LEU 73
0.0099
ALA 74
0.0070
PHE 75
0.0044
VAL 76
0.0041
HIS 77
0.0049
GLY 78
0.0056
GLY 79
0.0083
ALA 80
0.0095
TYR 81
0.0106
VAL 82
0.0122
HIS 83
0.0107
GLY 84
0.0099
SER 85
0.0104
LYS 86
0.0097
THR 87
0.0105
HIS 88
0.0112
PRO 89
0.0125
PRO 90
0.0132
PRO 91
0.0132
GLY 92
0.0092
ASP 93
0.0104
LEU 94
0.0078
ILE 95
0.0062
TYR 96
0.0064
LYS 97
0.0095
ASN 98
0.0074
VAL 99
0.0064
GLY 100
0.0108
ALA 101
0.0131
PHE 102
0.0119
TYR 103
0.0124
ALA 104
0.0165
SER 105
0.0184
GLN 106
0.0183
GLY 107
0.0199
PHE 108
0.0162
VAL 109
0.0159
THR 110
0.0121
VAL 111
0.0108
ILE 112
0.0085
PRO 113
0.0098
ASP 114
0.0112
TYR 115
0.0116
ARG 116
0.0135
LYS 117
0.0129
LEU 118
0.0134
PRO 119
0.0142
GLY 120
0.0187
MET 121
0.0166
LYS 122
0.0161
TRP 123
0.0139
PRO 124
0.0130
ASP 125
0.0136
ALA 126
0.0109
PRO 127
0.0086
SER 128
0.0109
ASP 129
0.0115
ILE 130
0.0081
ALA 131
0.0079
SER 132
0.0118
ALA 133
0.0114
LEU 134
0.0091
THR 135
0.0111
PHE 136
0.0150
LEU 137
0.0144
VAL 138
0.0141
ALA 139
0.0167
HIS 140
0.0204
SER 141
0.0205
SER 142
0.0253
ASP 143
0.0259
VAL 144
0.0224
ASN 145
0.0253
ALA 146
0.0296
SER 147
0.0319
ALA 148
0.0280
PRO 149
0.0289
THR 150
0.0265
ALA 151
0.0253
ALA 152
0.0202
ASP 153
0.0194
VAL 154
0.0158
GLN 155
0.0151
ASN 156
0.0146
ILE 157
0.0109
PHE 158
0.0090
LEU 159
0.0046
VAL 160
0.0031
GLY 161
0.0007
HIS 162
0.0024
SER 163
0.0058
ALA 164
0.0072
GLY 165
0.0043
GLY 166
0.0039
ALA 167
0.0067
ILE 168
0.0061
ALA 169
0.0023
SER 170
0.0047
ASP 171
0.0066
VAL 172
0.0044
LEU 173
0.0028
LEU 174
0.0069
ALA 175
0.0088
PRO 176
0.0091
GLY 177
0.0089
LEU 178
0.0084
LEU 179
0.0058
PRO 180
0.0069
ALA 181
0.0045
ASN 182
0.0084
VAL 183
0.0078
ARG 184
0.0043
ARG 185
0.0077
SER 186
0.0101
VAL 187
0.0078
ARG 188
0.0111
GLY 189
0.0095
LEU 190
0.0065
ILE 191
0.0072
VAL 192
0.0059
PHE 193
0.0061
GLY 194
0.0082
GLY 195
0.0078
MET 196
0.0097
MET 197
0.0111
HIS 198
0.0146
TYR 199
0.0170
ARG 200
0.0209
GLY 201
0.0233
LEU 202
0.0194
GLU 203
0.0183
TYR 204
0.0131
PRO 205
0.0122
ILE 206
0.0127
PRO 207
0.0156
PRO 208
0.0143
PHE 209
0.0160
VAL 210
0.0131
LEU 211
0.0151
PRO 212
0.0193
GLY 213
0.0182
TYR 214
0.0156
TYR 215
0.0168
GLY 216
0.0217
THR 217
0.0242
ASP 218
0.0236
GLU 219
0.0237
ASP 220
0.0203
VAL 221
0.0184
ARG 222
0.0191
ALA 223
0.0176
HIS 224
0.0146
GLU 225
0.0136
PRO 226
0.0108
LEU 227
0.0139
GLY 228
0.0162
LEU 229
0.0126
LEU 230
0.0126
GLU 231
0.0166
SER 232
0.0162
ALA 233
0.0123
SER 234
0.0118
ASP 235
0.0120
GLU 236
0.0078
ILE 237
0.0068
VAL 238
0.0101
ARG 239
0.0101
GLY 240
0.0063
LEU 241
0.0073
PRO 242
0.0090
ASP 243
0.0124
VAL 244
0.0110
LEU 245
0.0119
MET 246
0.0115
VAL 247
0.0109
LEU 248
0.0106
SER 249
0.0096
GLU 250
0.0123
HIS 251
0.0110
ASP 252
0.0099
VAL 253
0.0116
ALA 254
0.0149
ALA 255
0.0147
MET 256
0.0120
ARG 257
0.0141
ALA 258
0.0170
ALA 259
0.0148
VAL 260
0.0134
THR 261
0.0172
ASP 262
0.0183
PHE 263
0.0149
ARG 264
0.0161
SER 265
0.0197
ALA 266
0.0185
LEU 267
0.0154
ALA 268
0.0191
GLU 269
0.0212
ARG 270
0.0176
THR 271
0.0164
GLY 272
0.0207
LYS 273
0.0198
ASP 274
0.0209
VAL 275
0.0173
PRO 276
0.0175
LEU 277
0.0162
LEU 278
0.0149
VAL 279
0.0142
ALA 280
0.0107
GLN 281
0.0124
GLY 282
0.0105
HIS 283
0.0077
ASN 284
0.0058
HIS 285
0.0054
ILE 286
0.0028
SER 287
0.0016
PRO 288
0.0037
HIS 289
0.0018
TYR 290
0.0015
ALA 291
0.0037
LEU 292
0.0061
SER 293
0.0082
SER 294
0.0065
GLY 295
0.0090
GLU 296
0.0084
GLY 297
0.0086
GLU 298
0.0098
GLU 299
0.0130
TRP 300
0.0123
GLY 301
0.0110
HIS 302
0.0152
ASP 303
0.0159
VAL 304
0.0135
ILE 305
0.0156
ARG 306
0.0191
TRP 307
0.0172
MET 308
0.0159
ARG 309
0.0200
ALA 310
0.0216
LYS 311
0.0188
LEU 312
0.0208
ALA 313
0.0256
SER 314
0.0257
GLY 315
0.0238
ASN 316
0.0303
ASN 8
0.0095
ALA 9
0.0069
ALA 10
0.0067
GLY 11
0.0104
THR 12
0.0108
ILE 13
0.0090
SER 14
0.0107
ASN 15
0.0123
ASP 16
0.0102
ILE 17
0.0078
LEU 18
0.0101
ALA 19
0.0071
GLN 20
0.0052
VAL 21
0.0060
THR 22
0.0071
PHE 23
0.0038
ALA 24
0.0040
ASN 25
0.0061
GLU 26
0.0051
ALA 27
0.0032
ILE 28
0.0024
TYR 29
0.0050
PRO 30
0.0044
LEU 31
0.0036
LEU 32
0.0043
GLU 33
0.0067
LYS 34
0.0068
ARG 35
0.0088
ARG 36
0.0099
ALA 37
0.0141
GLU 38
0.0139
ILE 39
0.0115
GLU 40
0.0157
ASN 41
0.0194
VAL 42
0.0187
THR 43
0.0221
ARG 44
0.0195
LYS 45
0.0209
THR 46
0.0198
PHE 47
0.0198
ARG 48
0.0182
TYR 49
0.0160
GLY 50
0.0181
ALA 51
0.0213
LEU 52
0.0191
PRO 53
0.0182
GLY 54
0.0158
SER 55
0.0162
GLU 56
0.0158
MET 57
0.0132
ASP 58
0.0140
VAL 59
0.0143
TYR 60
0.0162
TYR 61
0.0199
PRO 62
0.0216
SER 63
0.0257
SER 64
0.0296
THR 65
0.0300
PRO 66
0.0357
SER 67
0.0347
GLY 68
0.0318
LYS 69
0.0269
ALA 70
0.0223
PRO 71
0.0178
VAL 72
0.0136
LEU 73
0.0100
ALA 74
0.0072
PHE 75
0.0045
VAL 76
0.0042
HIS 77
0.0051
GLY 78
0.0059
GLY 79
0.0087
ALA 80
0.0099
TYR 81
0.0109
VAL 82
0.0126
HIS 83
0.0111
GLY 84
0.0102
SER 85
0.0106
LYS 86
0.0099
THR 87
0.0107
HIS 88
0.0113
PRO 89
0.0124
PRO 90
0.0130
PRO 91
0.0131
GLY 92
0.0095
ASP 93
0.0104
LEU 94
0.0078
ILE 95
0.0063
TYR 96
0.0064
LYS 97
0.0093
ASN 98
0.0071
VAL 99
0.0061
GLY 100
0.0107
ALA 101
0.0128
PHE 102
0.0116
TYR 103
0.0123
ALA 104
0.0164
SER 105
0.0182
GLN 106
0.0182
GLY 107
0.0200
PHE 108
0.0163
VAL 109
0.0161
THR 110
0.0122
VAL 111
0.0110
ILE 112
0.0086
PRO 113
0.0099
ASP 114
0.0115
TYR 115
0.0118
ARG 116
0.0137
LYS 117
0.0132
LEU 118
0.0137
PRO 119
0.0146
GLY 120
0.0191
MET 121
0.0169
LYS 122
0.0164
TRP 123
0.0142
PRO 124
0.0131
ASP 125
0.0138
ALA 126
0.0111
PRO 127
0.0087
SER 128
0.0110
ASP 129
0.0117
ILE 130
0.0082
ALA 131
0.0080
SER 132
0.0120
ALA 133
0.0116
LEU 134
0.0093
THR 135
0.0114
PHE 136
0.0154
LEU 137
0.0148
VAL 138
0.0146
ALA 139
0.0172
HIS 140
0.0210
SER 141
0.0211
SER 142
0.0259
ASP 143
0.0264
VAL 144
0.0229
ASN 145
0.0258
ALA 146
0.0302
SER 147
0.0324
ALA 148
0.0283
PRO 149
0.0292
THR 150
0.0268
ALA 151
0.0257
ALA 152
0.0206
ASP 153
0.0199
VAL 154
0.0164
GLN 155
0.0157
ASN 156
0.0150
ILE 157
0.0113
PHE 158
0.0092
LEU 159
0.0048
VAL 160
0.0030
GLY 161
0.0007
HIS 162
0.0025
SER 163
0.0061
ALA 164
0.0074
GLY 165
0.0045
GLY 166
0.0040
ALA 167
0.0068
ILE 168
0.0062
ALA 169
0.0023
SER 170
0.0046
ASP 171
0.0065
VAL 172
0.0043
LEU 173
0.0025
LEU 174
0.0066
ALA 175
0.0085
PRO 176
0.0087
GLY 177
0.0086
LEU 178
0.0083
LEU 179
0.0058
PRO 180
0.0072
ALA 181
0.0050
ASN 182
0.0090
VAL 183
0.0083
ARG 184
0.0049
ARG 185
0.0083
SER 186
0.0107
VAL 187
0.0082
ARG 188
0.0115
GLY 189
0.0097
LEU 190
0.0065
ILE 191
0.0071
VAL 192
0.0058
PHE 193
0.0061
GLY 194
0.0082
GLY 195
0.0079
MET 196
0.0099
MET 197
0.0111
HIS 198
0.0147
TYR 199
0.0172
ARG 200
0.0211
GLY 201
0.0236
LEU 202
0.0196
GLU 203
0.0187
TYR 204
0.0135
PRO 205
0.0128
ILE 206
0.0132
PRO 207
0.0161
PRO 208
0.0148
PHE 209
0.0164
VAL 210
0.0135
LEU 211
0.0154
PRO 212
0.0197
GLY 213
0.0186
TYR 214
0.0159
TYR 215
0.0171
GLY 216
0.0220
THR 217
0.0246
ASP 218
0.0239
GLU 219
0.0239
ASP 220
0.0205
VAL 221
0.0186
ARG 222
0.0193
ALA 223
0.0175
HIS 224
0.0146
GLU 225
0.0137
PRO 226
0.0107
LEU 227
0.0139
GLY 228
0.0161
LEU 229
0.0125
LEU 230
0.0124
GLU 231
0.0164
SER 232
0.0159
ALA 233
0.0119
SER 234
0.0113
ASP 235
0.0117
GLU 236
0.0074
ILE 237
0.0064
VAL 238
0.0099
ARG 239
0.0101
GLY 240
0.0065
LEU 241
0.0074
PRO 242
0.0092
ASP 243
0.0126
VAL 244
0.0111
LEU 245
0.0119
MET 246
0.0115
VAL 247
0.0108
LEU 248
0.0106
SER 249
0.0095
GLU 250
0.0122
HIS 251
0.0110
ASP 252
0.0100
VAL 253
0.0118
ALA 254
0.0151
ALA 255
0.0150
MET 256
0.0122
ARG 257
0.0142
ALA 258
0.0171
ALA 259
0.0150
VAL 260
0.0134
THR 261
0.0172
ASP 262
0.0184
PHE 263
0.0150
ARG 264
0.0161
SER 265
0.0198
ALA 266
0.0185
LEU 267
0.0154
ALA 268
0.0191
GLU 269
0.0212
ARG 270
0.0176
THR 271
0.0164
GLY 272
0.0208
LYS 273
0.0200
ASP 274
0.0210
VAL 275
0.0174
PRO 276
0.0175
LEU 277
0.0161
LEU 278
0.0148
VAL 279
0.0141
ALA 280
0.0105
GLN 281
0.0121
GLY 282
0.0102
HIS 283
0.0076
ASN 284
0.0058
HIS 285
0.0055
ILE 286
0.0031
SER 287
0.0015
PRO 288
0.0035
HIS 289
0.0014
TYR 290
0.0013
ALA 291
0.0032
LEU 292
0.0057
SER 293
0.0077
SER 294
0.0058
GLY 295
0.0082
GLU 296
0.0077
GLY 297
0.0082
GLU 298
0.0094
GLU 299
0.0127
TRP 300
0.0121
GLY 301
0.0108
HIS 302
0.0150
ASP 303
0.0157
VAL 304
0.0134
ILE 305
0.0156
ARG 306
0.0191
TRP 307
0.0173
MET 308
0.0160
ARG 309
0.0201
ALA 310
0.0219
LYS 311
0.0191
LEU 312
0.0212
ALA 313
0.0261
SER 314
0.0262
GLY 315
0.0245
ASN 316
0.0310
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.