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 = 0.0285
ASN 8
0.0115
ALA 9
0.0118
ALA 10
0.0112
GLY 11
0.0125
THR 12
0.0126
ILE 13
0.0135
SER 14
0.0130
ASN 15
0.0138
ASP 16
0.0113
ILE 17
0.0103
LEU 18
0.0082
ALA 19
0.0095
GLN 20
0.0109
VAL 21
0.0097
THR 22
0.0090
PHE 23
0.0102
ALA 24
0.0110
ASN 25
0.0096
GLU 26
0.0093
ALA 27
0.0111
ILE 28
0.0104
TYR 29
0.0100
PRO 30
0.0098
LEU 31
0.0099
LEU 32
0.0097
GLU 33
0.0101
LYS 34
0.0098
ARG 35
0.0096
ARG 36
0.0101
ALA 37
0.0104
GLU 38
0.0098
ILE 39
0.0098
GLU 40
0.0119
ASN 41
0.0111
VAL 42
0.0109
THR 43
0.0122
ARG 44
0.0140
LYS 45
0.0152
THR 46
0.0154
PHE 47
0.0161
ARG 48
0.0133
TYR 49
0.0131
GLY 50
0.0106
ALA 51
0.0092
LEU 52
0.0049
PRO 53
0.0065
GLY 54
0.0077
SER 55
0.0074
GLU 56
0.0121
MET 57
0.0127
ASP 58
0.0133
VAL 59
0.0138
TYR 60
0.0124
TYR 61
0.0121
PRO 62
0.0107
SER 63
0.0108
SER 64
0.0107
THR 65
0.0105
PRO 66
0.0107
SER 67
0.0130
GLY 68
0.0126
LYS 69
0.0131
ALA 70
0.0119
PRO 71
0.0122
VAL 72
0.0125
LEU 73
0.0118
ALA 74
0.0130
PHE 75
0.0124
VAL 76
0.0113
HIS 77
0.0113
GLY 78
0.0116
GLY 79
0.0119
ALA 80
0.0095
TYR 81
0.0092
VAL 82
0.0095
HIS 83
0.0082
GLY 84
0.0087
SER 85
0.0096
LYS 86
0.0091
THR 87
0.0091
HIS 88
0.0051
PRO 89
0.0045
PRO 90
0.0044
PRO 91
0.0047
GLY 92
0.0080
ASP 93
0.0082
LEU 94
0.0088
ILE 95
0.0087
TYR 96
0.0098
LYS 97
0.0100
ASN 98
0.0091
VAL 99
0.0088
GLY 100
0.0108
ALA 101
0.0095
PHE 102
0.0083
TYR 103
0.0086
ALA 104
0.0096
SER 105
0.0077
GLN 106
0.0070
GLY 107
0.0084
PHE 108
0.0102
VAL 109
0.0118
THR 110
0.0119
VAL 111
0.0134
ILE 112
0.0113
PRO 113
0.0113
ASP 114
0.0114
TYR 115
0.0116
ARG 116
0.0110
LYS 117
0.0109
LEU 118
0.0107
PRO 119
0.0106
GLY 120
0.0131
MET 121
0.0122
LYS 122
0.0137
TRP 123
0.0139
PRO 124
0.0151
ASP 125
0.0141
ALA 126
0.0145
PRO 127
0.0147
SER 128
0.0153
ASP 129
0.0148
ILE 130
0.0141
ALA 131
0.0145
SER 132
0.0161
ALA 133
0.0152
LEU 134
0.0146
THR 135
0.0158
PHE 136
0.0165
LEU 137
0.0151
VAL 138
0.0153
ALA 139
0.0164
HIS 140
0.0174
SER 141
0.0168
SER 142
0.0175
ASP 143
0.0176
VAL 144
0.0165
ASN 145
0.0163
ALA 146
0.0174
SER 147
0.0168
ALA 148
0.0148
PRO 149
0.0129
THR 150
0.0129
ALA 151
0.0146
ALA 152
0.0137
ASP 153
0.0142
VAL 154
0.0163
GLN 155
0.0168
ASN 156
0.0150
ILE 157
0.0149
PHE 158
0.0137
LEU 159
0.0143
VAL 160
0.0122
GLY 161
0.0130
HIS 162
0.0127
SER 163
0.0136
ALA 164
0.0148
GLY 165
0.0136
GLY 166
0.0135
ALA 167
0.0150
ILE 168
0.0160
ALA 169
0.0147
SER 170
0.0160
ASP 171
0.0173
VAL 172
0.0183
LEU 173
0.0186
LEU 174
0.0206
ALA 175
0.0217
PRO 176
0.0219
GLY 177
0.0217
LEU 178
0.0201
LEU 179
0.0188
PRO 180
0.0213
ALA 181
0.0212
ASN 182
0.0198
VAL 183
0.0185
ARG 184
0.0196
ARG 185
0.0193
SER 186
0.0179
VAL 187
0.0173
ARG 188
0.0164
GLY 189
0.0149
LEU 190
0.0150
ILE 191
0.0130
VAL 192
0.0130
PHE 193
0.0118
GLY 194
0.0128
GLY 195
0.0148
MET 196
0.0156
MET 197
0.0162
HIS 198
0.0181
TYR 199
0.0193
ARG 200
0.0221
GLY 201
0.0225
LEU 202
0.0202
GLU 203
0.0207
TYR 204
0.0140
PRO 205
0.0136
ILE 206
0.0098
PRO 207
0.0088
PRO 208
0.0133
PHE 209
0.0122
VAL 210
0.0113
LEU 211
0.0119
PRO 212
0.0171
GLY 213
0.0152
TYR 214
0.0144
TYR 215
0.0155
GLY 216
0.0195
THR 217
0.0236
ASP 218
0.0264
GLU 219
0.0263
ASP 220
0.0228
VAL 221
0.0220
ARG 222
0.0233
ALA 223
0.0228
HIS 224
0.0206
GLU 225
0.0200
PRO 226
0.0191
LEU 227
0.0202
GLY 228
0.0234
LEU 229
0.0226
LEU 230
0.0217
GLU 231
0.0238
SER 232
0.0275
ALA 233
0.0269
SER 234
0.0285
ASP 235
0.0276
GLU 236
0.0282
ILE 237
0.0260
VAL 238
0.0239
ARG 239
0.0242
GLY 240
0.0223
LEU 241
0.0202
PRO 242
0.0181
ASP 243
0.0162
VAL 244
0.0150
LEU 245
0.0125
MET 246
0.0125
VAL 247
0.0109
LEU 248
0.0104
SER 249
0.0100
GLU 250
0.0092
HIS 251
0.0114
ASP 252
0.0115
VAL 253
0.0136
ALA 254
0.0141
ALA 255
0.0154
MET 256
0.0146
ARG 257
0.0132
ALA 258
0.0152
ALA 259
0.0161
VAL 260
0.0152
THR 261
0.0145
ASP 262
0.0172
PHE 263
0.0176
ARG 264
0.0165
SER 265
0.0171
ALA 266
0.0200
LEU 267
0.0196
ALA 268
0.0193
GLU 269
0.0213
ARG 270
0.0229
THR 271
0.0219
GLY 272
0.0221
LYS 273
0.0194
ASP 274
0.0164
VAL 275
0.0154
PRO 276
0.0116
LEU 277
0.0103
LEU 278
0.0082
VAL 279
0.0077
ALA 280
0.0077
GLN 281
0.0072
GLY 282
0.0088
HIS 283
0.0100
ASN 284
0.0106
HIS 285
0.0111
ILE 286
0.0112
SER 287
0.0102
PRO 288
0.0088
HIS 289
0.0092
TYR 290
0.0096
ALA 291
0.0084
LEU 292
0.0086
SER 293
0.0085
SER 294
0.0089
GLY 295
0.0075
GLU 296
0.0078
GLY 297
0.0075
GLU 298
0.0068
GLU 299
0.0055
TRP 300
0.0063
GLY 301
0.0070
HIS 302
0.0051
ASP 303
0.0056
VAL 304
0.0085
ILE 305
0.0077
ARG 306
0.0071
TRP 307
0.0095
MET 308
0.0110
ARG 309
0.0100
ALA 310
0.0114
LYS 311
0.0138
LEU 312
0.0138
ALA 313
0.0142
SER 314
0.0176
GLY 315
0.0199
ASN 316
0.0225
ASN 8
0.0111
ALA 9
0.0115
ALA 10
0.0106
GLY 11
0.0119
THR 12
0.0122
ILE 13
0.0131
SER 14
0.0126
ASN 15
0.0134
ASP 16
0.0111
ILE 17
0.0103
LEU 18
0.0084
ALA 19
0.0094
GLN 20
0.0109
VAL 21
0.0099
THR 22
0.0090
PHE 23
0.0102
ALA 24
0.0112
ASN 25
0.0100
GLU 26
0.0095
ALA 27
0.0112
ILE 28
0.0104
TYR 29
0.0103
PRO 30
0.0102
LEU 31
0.0100
LEU 32
0.0100
GLU 33
0.0106
LYS 34
0.0103
ARG 35
0.0099
ARG 36
0.0106
ALA 37
0.0110
GLU 38
0.0101
ILE 39
0.0101
GLU 40
0.0126
ASN 41
0.0118
VAL 42
0.0115
THR 43
0.0131
ARG 44
0.0149
LYS 45
0.0161
THR 46
0.0162
PHE 47
0.0168
ARG 48
0.0134
TYR 49
0.0132
GLY 50
0.0103
ALA 51
0.0086
LEU 52
0.0042
PRO 53
0.0062
GLY 54
0.0077
SER 55
0.0070
GLU 56
0.0122
MET 57
0.0129
ASP 58
0.0137
VAL 59
0.0145
TYR 60
0.0132
TYR 61
0.0130
PRO 62
0.0116
SER 63
0.0117
SER 64
0.0120
THR 65
0.0117
PRO 66
0.0123
SER 67
0.0148
GLY 68
0.0143
LYS 69
0.0145
ALA 70
0.0130
PRO 71
0.0131
VAL 72
0.0132
LEU 73
0.0122
ALA 74
0.0134
PHE 75
0.0127
VAL 76
0.0114
HIS 77
0.0114
GLY 78
0.0115
GLY 79
0.0118
ALA 80
0.0091
TYR 81
0.0087
VAL 82
0.0090
HIS 83
0.0076
GLY 84
0.0091
SER 85
0.0099
LYS 86
0.0094
THR 87
0.0094
HIS 88
0.0056
PRO 89
0.0049
PRO 90
0.0048
PRO 91
0.0052
GLY 92
0.0086
ASP 93
0.0089
LEU 94
0.0094
ILE 95
0.0092
TYR 96
0.0101
LYS 97
0.0104
ASN 98
0.0093
VAL 99
0.0090
GLY 100
0.0111
ALA 101
0.0098
PHE 102
0.0084
TYR 103
0.0088
ALA 104
0.0101
SER 105
0.0081
GLN 106
0.0073
GLY 107
0.0090
PHE 108
0.0107
VAL 109
0.0125
THR 110
0.0124
VAL 111
0.0139
ILE 112
0.0116
PRO 113
0.0116
ASP 114
0.0116
TYR 115
0.0116
ARG 116
0.0106
LYS 117
0.0105
LEU 118
0.0103
PRO 119
0.0103
GLY 120
0.0124
MET 121
0.0117
LYS 122
0.0134
TRP 123
0.0137
PRO 124
0.0150
ASP 125
0.0140
ALA 126
0.0144
PRO 127
0.0147
SER 128
0.0154
ASP 129
0.0150
ILE 130
0.0143
ALA 131
0.0147
SER 132
0.0165
ALA 133
0.0156
LEU 134
0.0150
THR 135
0.0164
PHE 136
0.0172
LEU 137
0.0158
VAL 138
0.0162
ALA 139
0.0173
HIS 140
0.0185
SER 141
0.0180
SER 142
0.0190
ASP 143
0.0190
VAL 144
0.0177
ASN 145
0.0177
ALA 146
0.0191
SER 147
0.0185
ALA 148
0.0163
PRO 149
0.0143
THR 150
0.0143
ALA 151
0.0160
ALA 152
0.0149
ASP 153
0.0154
VAL 154
0.0174
GLN 155
0.0178
ASN 156
0.0159
ILE 157
0.0156
PHE 158
0.0141
LEU 159
0.0145
VAL 160
0.0122
GLY 161
0.0129
HIS 162
0.0125
SER 163
0.0133
ALA 164
0.0145
GLY 165
0.0135
GLY 166
0.0133
ALA 167
0.0148
ILE 168
0.0159
ALA 169
0.0147
SER 170
0.0159
ASP 171
0.0172
VAL 172
0.0184
LEU 173
0.0186
LEU 174
0.0205
ALA 175
0.0218
PRO 176
0.0221
GLY 177
0.0221
LEU 178
0.0205
LEU 179
0.0193
PRO 180
0.0220
ALA 181
0.0218
ASN 182
0.0207
VAL 183
0.0192
ARG 184
0.0202
ARG 185
0.0200
SER 186
0.0187
VAL 187
0.0178
ARG 188
0.0169
GLY 189
0.0151
LEU 190
0.0150
ILE 191
0.0128
VAL 192
0.0127
PHE 193
0.0115
GLY 194
0.0123
GLY 195
0.0144
MET 196
0.0152
MET 197
0.0158
HIS 198
0.0176
TYR 199
0.0188
ARG 200
0.0214
GLY 201
0.0217
LEU 202
0.0196
GLU 203
0.0200
TYR 204
0.0136
PRO 205
0.0130
ILE 206
0.0091
PRO 207
0.0079
PRO 208
0.0128
PHE 209
0.0115
VAL 210
0.0105
LEU 211
0.0113
PRO 212
0.0165
GLY 213
0.0146
TYR 214
0.0140
TYR 215
0.0152
GLY 216
0.0190
THR 217
0.0232
ASP 218
0.0259
GLU 219
0.0261
ASP 220
0.0226
VAL 221
0.0216
ARG 222
0.0229
ALA 223
0.0225
HIS 224
0.0205
GLU 225
0.0197
PRO 226
0.0188
LEU 227
0.0197
GLY 228
0.0229
LEU 229
0.0223
LEU 230
0.0213
GLU 231
0.0232
SER 232
0.0271
ALA 233
0.0267
SER 234
0.0285
ASP 235
0.0275
GLU 236
0.0285
ILE 237
0.0261
VAL 238
0.0238
ARG 239
0.0243
GLY 240
0.0225
LEU 241
0.0203
PRO 242
0.0183
ASP 243
0.0162
VAL 244
0.0148
LEU 245
0.0122
MET 246
0.0119
VAL 247
0.0103
LEU 248
0.0098
SER 249
0.0095
GLU 250
0.0086
HIS 251
0.0108
ASP 252
0.0111
VAL 253
0.0132
ALA 254
0.0136
ALA 255
0.0149
MET 256
0.0141
ARG 257
0.0126
ALA 258
0.0145
ALA 259
0.0154
VAL 260
0.0145
THR 261
0.0136
ASP 262
0.0163
PHE 263
0.0169
ARG 264
0.0156
SER 265
0.0161
ALA 266
0.0191
LEU 267
0.0189
ALA 268
0.0185
GLU 269
0.0204
ARG 270
0.0222
THR 271
0.0214
GLY 272
0.0216
LYS 273
0.0190
ASP 274
0.0159
VAL 275
0.0148
PRO 276
0.0111
LEU 277
0.0096
LEU 278
0.0076
VAL 279
0.0069
ALA 280
0.0071
GLN 281
0.0066
GLY 282
0.0083
HIS 283
0.0095
ASN 284
0.0103
HIS 285
0.0108
ILE 286
0.0110
SER 287
0.0100
PRO 288
0.0086
HIS 289
0.0091
TYR 290
0.0095
ALA 291
0.0083
LEU 292
0.0085
SER 293
0.0084
SER 294
0.0088
GLY 295
0.0074
GLU 296
0.0075
GLY 297
0.0070
GLU 298
0.0064
GLU 299
0.0049
TRP 300
0.0057
GLY 301
0.0067
HIS 302
0.0048
ASP 303
0.0052
VAL 304
0.0083
ILE 305
0.0077
ARG 306
0.0073
TRP 307
0.0096
MET 308
0.0113
ARG 309
0.0105
ALA 310
0.0119
LYS 311
0.0143
LEU 312
0.0147
ALA 313
0.0150
SER 314
0.0182
GLY 315
0.0206
ASN 316
0.0233
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.