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 = 0.0561
ASN 8
0.0561
ALA 9
0.0352
ALA 10
0.0196
GLY 11
0.0375
THR 12
0.0252
ILE 13
0.0201
SER 14
0.0234
ASN 15
0.0248
ASP 16
0.0203
ILE 17
0.0179
LEU 18
0.0104
ALA 19
0.0129
GLN 20
0.0115
VAL 21
0.0103
THR 22
0.0099
PHE 23
0.0112
ALA 24
0.0112
ASN 25
0.0104
GLU 26
0.0121
ALA 27
0.0124
ILE 28
0.0151
TYR 29
0.0150
PRO 30
0.0154
LEU 31
0.0151
LEU 32
0.0181
GLU 33
0.0179
LYS 34
0.0181
ARG 35
0.0181
ARG 36
0.0203
ALA 37
0.0206
GLU 38
0.0217
ILE 39
0.0217
GLU 40
0.0226
ASN 41
0.0224
VAL 42
0.0217
THR 43
0.0197
ARG 44
0.0161
LYS 45
0.0128
THR 46
0.0133
PHE 47
0.0118
ARG 48
0.0122
TYR 49
0.0147
GLY 50
0.0108
ALA 51
0.0085
LEU 52
0.0054
PRO 53
0.0069
GLY 54
0.0075
SER 55
0.0072
GLU 56
0.0121
MET 57
0.0136
ASP 58
0.0140
VAL 59
0.0136
TYR 60
0.0165
TYR 61
0.0147
PRO 62
0.0161
SER 63
0.0180
SER 64
0.0281
THR 65
0.0058
PRO 66
0.0256
SER 67
0.0329
GLY 68
0.0118
LYS 69
0.0050
ALA 70
0.0047
PRO 71
0.0088
VAL 72
0.0108
LEU 73
0.0109
ALA 74
0.0100
PHE 75
0.0100
VAL 76
0.0079
HIS 77
0.0069
GLY 78
0.0052
GLY 79
0.0045
ALA 80
0.0093
TYR 81
0.0088
VAL 82
0.0084
HIS 83
0.0085
GLY 84
0.0073
SER 85
0.0080
LYS 86
0.0086
THR 87
0.0084
HIS 88
0.0076
PRO 89
0.0059
PRO 90
0.0061
PRO 91
0.0069
GLY 92
0.0160
ASP 93
0.0156
LEU 94
0.0168
ILE 95
0.0172
TYR 96
0.0158
LYS 97
0.0158
ASN 98
0.0158
VAL 99
0.0158
GLY 100
0.0189
ALA 101
0.0185
PHE 102
0.0169
TYR 103
0.0155
ALA 104
0.0180
SER 105
0.0181
GLN 106
0.0153
GLY 107
0.0134
PHE 108
0.0121
VAL 109
0.0112
THR 110
0.0139
VAL 111
0.0145
ILE 112
0.0101
PRO 113
0.0090
ASP 114
0.0082
TYR 115
0.0079
ARG 116
0.0060
LYS 117
0.0070
LEU 118
0.0076
PRO 119
0.0082
GLY 120
0.0166
MET 121
0.0158
LYS 122
0.0152
TRP 123
0.0142
PRO 124
0.0113
ASP 125
0.0117
ALA 126
0.0134
PRO 127
0.0136
SER 128
0.0144
ASP 129
0.0136
ILE 130
0.0156
ALA 131
0.0163
SER 132
0.0194
ALA 133
0.0186
LEU 134
0.0188
THR 135
0.0190
PHE 136
0.0194
LEU 137
0.0156
VAL 138
0.0165
ALA 139
0.0182
HIS 140
0.0158
SER 141
0.0104
SER 142
0.0096
ASP 143
0.0076
VAL 144
0.0057
ASN 145
0.0025
ALA 146
0.0063
SER 147
0.0127
ALA 148
0.0122
PRO 149
0.0163
THR 150
0.0118
ALA 151
0.0060
ALA 152
0.0057
ASP 153
0.0051
VAL 154
0.0092
GLN 155
0.0106
ASN 156
0.0096
ILE 157
0.0096
PHE 158
0.0099
LEU 159
0.0101
VAL 160
0.0051
GLY 161
0.0042
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0047
GLY 165
0.0050
GLY 166
0.0045
ALA 167
0.0045
ILE 168
0.0091
ALA 169
0.0082
SER 170
0.0087
ASP 171
0.0101
VAL 172
0.0137
LEU 173
0.0121
LEU 174
0.0097
ALA 175
0.0091
PRO 176
0.0100
GLY 177
0.0125
LEU 178
0.0157
LEU 179
0.0178
PRO 180
0.0223
ALA 181
0.0209
ASN 182
0.0199
VAL 183
0.0200
ARG 184
0.0165
ARG 185
0.0142
SER 186
0.0140
VAL 187
0.0142
ARG 188
0.0074
GLY 189
0.0064
LEU 190
0.0048
ILE 191
0.0045
VAL 192
0.0038
PHE 193
0.0058
GLY 194
0.0072
GLY 195
0.0068
MET 196
0.0104
MET 197
0.0091
HIS 198
0.0095
TYR 199
0.0107
ARG 200
0.0125
GLY 201
0.0104
LEU 202
0.0117
GLU 203
0.0168
TYR 204
0.0108
PRO 205
0.0125
ILE 206
0.0169
PRO 207
0.0190
PRO 208
0.0191
PHE 209
0.0197
VAL 210
0.0191
LEU 211
0.0188
PRO 212
0.0242
GLY 213
0.0244
TYR 214
0.0210
TYR 215
0.0193
GLY 216
0.0352
THR 217
0.0358
ASP 218
0.0304
GLU 219
0.0325
ASP 220
0.0262
VAL 221
0.0225
ARG 222
0.0199
ALA 223
0.0194
HIS 224
0.0155
GLU 225
0.0145
PRO 226
0.0124
LEU 227
0.0115
GLY 228
0.0140
LEU 229
0.0113
LEU 230
0.0122
GLU 231
0.0133
SER 232
0.0118
ALA 233
0.0063
SER 234
0.0028
ASP 235
0.0026
GLU 236
0.0069
ILE 237
0.0097
VAL 238
0.0109
ARG 239
0.0105
GLY 240
0.0100
LEU 241
0.0102
PRO 242
0.0077
ASP 243
0.0079
VAL 244
0.0061
LEU 245
0.0042
MET 246
0.0045
VAL 247
0.0065
LEU 248
0.0160
SER 249
0.0143
GLU 250
0.0164
HIS 251
0.0160
ASP 252
0.0165
VAL 253
0.0173
ALA 254
0.0163
ALA 255
0.0163
MET 256
0.0129
ARG 257
0.0120
ALA 258
0.0112
ALA 259
0.0116
VAL 260
0.0081
THR 261
0.0063
ASP 262
0.0061
PHE 263
0.0078
ARG 264
0.0098
SER 265
0.0109
ALA 266
0.0120
LEU 267
0.0137
ALA 268
0.0230
GLU 269
0.0248
ARG 270
0.0206
THR 271
0.0250
GLY 272
0.0248
LYS 273
0.0229
ASP 274
0.0204
VAL 275
0.0141
PRO 276
0.0085
LEU 277
0.0083
LEU 278
0.0099
VAL 279
0.0110
ALA 280
0.0130
GLN 281
0.0131
GLY 282
0.0126
HIS 283
0.0108
ASN 284
0.0115
HIS 285
0.0117
ILE 286
0.0096
SER 287
0.0091
PRO 288
0.0100
HIS 289
0.0111
TYR 290
0.0123
ALA 291
0.0111
LEU 292
0.0152
SER 293
0.0159
SER 294
0.0174
GLY 295
0.0168
GLU 296
0.0131
GLY 297
0.0108
GLU 298
0.0094
GLU 299
0.0061
TRP 300
0.0085
GLY 301
0.0092
HIS 302
0.0085
ASP 303
0.0087
VAL 304
0.0087
ILE 305
0.0083
ARG 306
0.0092
TRP 307
0.0083
MET 308
0.0107
ARG 309
0.0113
ALA 310
0.0123
LYS 311
0.0112
LEU 312
0.0118
ALA 313
0.0170
SER 314
0.0183
GLY 315
0.0117
ASN 316
0.0130
ASN 8
0.0426
ALA 9
0.0268
ALA 10
0.0168
GLY 11
0.0325
THR 12
0.0246
ILE 13
0.0203
SER 14
0.0231
ASN 15
0.0251
ASP 16
0.0197
ILE 17
0.0172
LEU 18
0.0088
ALA 19
0.0120
GLN 20
0.0113
VAL 21
0.0096
THR 22
0.0079
PHE 23
0.0092
ALA 24
0.0103
ASN 25
0.0095
GLU 26
0.0106
ALA 27
0.0107
ILE 28
0.0146
TYR 29
0.0150
PRO 30
0.0153
LEU 31
0.0148
LEU 32
0.0184
GLU 33
0.0185
LYS 34
0.0184
ARG 35
0.0185
ARG 36
0.0209
ALA 37
0.0211
GLU 38
0.0218
ILE 39
0.0218
GLU 40
0.0225
ASN 41
0.0219
VAL 42
0.0207
THR 43
0.0182
ARG 44
0.0148
LYS 45
0.0111
THR 46
0.0120
PHE 47
0.0109
ARG 48
0.0127
TYR 49
0.0153
GLY 50
0.0117
ALA 51
0.0086
LEU 52
0.0050
PRO 53
0.0056
GLY 54
0.0080
SER 55
0.0086
GLU 56
0.0123
MET 57
0.0134
ASP 58
0.0132
VAL 59
0.0124
TYR 60
0.0151
TYR 61
0.0134
PRO 62
0.0152
SER 63
0.0169
SER 64
0.0236
THR 65
0.0064
PRO 66
0.0148
SER 67
0.0238
GLY 68
0.0101
LYS 69
0.0060
ALA 70
0.0055
PRO 71
0.0078
VAL 72
0.0097
LEU 73
0.0100
ALA 74
0.0094
PHE 75
0.0097
VAL 76
0.0077
HIS 77
0.0069
GLY 78
0.0051
GLY 79
0.0045
ALA 80
0.0085
TYR 81
0.0083
VAL 82
0.0080
HIS 83
0.0081
GLY 84
0.0084
SER 85
0.0088
LYS 86
0.0092
THR 87
0.0090
HIS 88
0.0084
PRO 89
0.0069
PRO 90
0.0072
PRO 91
0.0081
GLY 92
0.0170
ASP 93
0.0167
LEU 94
0.0177
ILE 95
0.0180
TYR 96
0.0162
LYS 97
0.0162
ASN 98
0.0161
VAL 99
0.0161
GLY 100
0.0189
ALA 101
0.0185
PHE 102
0.0166
TYR 103
0.0153
ALA 104
0.0174
SER 105
0.0173
GLN 106
0.0146
GLY 107
0.0131
PHE 108
0.0110
VAL 109
0.0102
THR 110
0.0130
VAL 111
0.0137
ILE 112
0.0098
PRO 113
0.0093
ASP 114
0.0090
TYR 115
0.0090
ARG 116
0.0071
LYS 117
0.0076
LEU 118
0.0074
PRO 119
0.0070
GLY 120
0.0160
MET 121
0.0152
LYS 122
0.0147
TRP 123
0.0136
PRO 124
0.0116
ASP 125
0.0125
ALA 126
0.0140
PRO 127
0.0137
SER 128
0.0152
ASP 129
0.0144
ILE 130
0.0158
ALA 131
0.0164
SER 132
0.0200
ALA 133
0.0190
LEU 134
0.0189
THR 135
0.0193
PHE 136
0.0205
LEU 137
0.0164
VAL 138
0.0178
ALA 139
0.0198
HIS 140
0.0176
SER 141
0.0121
SER 142
0.0119
ASP 143
0.0092
VAL 144
0.0055
ASN 145
0.0024
ALA 146
0.0076
SER 147
0.0130
ALA 148
0.0106
PRO 149
0.0144
THR 150
0.0102
ALA 151
0.0052
ALA 152
0.0054
ASP 153
0.0046
VAL 154
0.0089
GLN 155
0.0097
ASN 156
0.0079
ILE 157
0.0080
PHE 158
0.0083
LEU 159
0.0084
VAL 160
0.0051
GLY 161
0.0046
HIS 162
0.0052
SER 163
0.0050
ALA 164
0.0043
GLY 165
0.0050
GLY 166
0.0042
ALA 167
0.0039
ILE 168
0.0081
ALA 169
0.0071
SER 170
0.0068
ASP 171
0.0085
VAL 172
0.0118
LEU 173
0.0097
LEU 174
0.0078
ALA 175
0.0072
PRO 176
0.0080
GLY 177
0.0103
LEU 178
0.0141
LEU 179
0.0159
PRO 180
0.0204
ALA 181
0.0186
ASN 182
0.0181
VAL 183
0.0185
ARG 184
0.0140
ARG 185
0.0116
SER 186
0.0121
VAL 187
0.0120
ARG 188
0.0052
GLY 189
0.0044
LEU 190
0.0029
ILE 191
0.0030
VAL 192
0.0054
PHE 193
0.0072
GLY 194
0.0085
GLY 195
0.0082
MET 196
0.0110
MET 197
0.0102
HIS 198
0.0106
TYR 199
0.0118
ARG 200
0.0152
GLY 201
0.0138
LEU 202
0.0132
GLU 203
0.0168
TYR 204
0.0111
PRO 205
0.0114
ILE 206
0.0149
PRO 207
0.0172
PRO 208
0.0168
PHE 209
0.0175
VAL 210
0.0172
LEU 211
0.0170
PRO 212
0.0224
GLY 213
0.0228
TYR 214
0.0196
TYR 215
0.0176
GLY 216
0.0327
THR 217
0.0336
ASP 218
0.0288
GLU 219
0.0287
ASP 220
0.0233
VAL 221
0.0207
ARG 222
0.0184
ALA 223
0.0173
HIS 224
0.0144
GLU 225
0.0137
PRO 226
0.0124
LEU 227
0.0121
GLY 228
0.0148
LEU 229
0.0115
LEU 230
0.0125
GLU 231
0.0144
SER 232
0.0133
ALA 233
0.0086
SER 234
0.0067
ASP 235
0.0071
GLU 236
0.0093
ILE 237
0.0087
VAL 238
0.0110
ARG 239
0.0141
GLY 240
0.0094
LEU 241
0.0087
PRO 242
0.0065
ASP 243
0.0061
VAL 244
0.0059
LEU 245
0.0048
MET 246
0.0057
VAL 247
0.0081
LEU 248
0.0163
SER 249
0.0146
GLU 250
0.0160
HIS 251
0.0160
ASP 252
0.0175
VAL 253
0.0181
ALA 254
0.0170
ALA 255
0.0171
MET 256
0.0141
ARG 257
0.0135
ALA 258
0.0124
ALA 259
0.0128
VAL 260
0.0101
THR 261
0.0078
ASP 262
0.0068
PHE 263
0.0087
ARG 264
0.0093
SER 265
0.0092
ALA 266
0.0102
LEU 267
0.0123
ALA 268
0.0204
GLU 269
0.0224
ARG 270
0.0193
THR 271
0.0240
GLY 272
0.0226
LYS 273
0.0205
ASP 274
0.0176
VAL 275
0.0121
PRO 276
0.0081
LEU 277
0.0087
LEU 278
0.0105
VAL 279
0.0120
ALA 280
0.0132
GLN 281
0.0125
GLY 282
0.0114
HIS 283
0.0106
ASN 284
0.0117
HIS 285
0.0125
ILE 286
0.0105
SER 287
0.0092
PRO 288
0.0103
HIS 289
0.0116
TYR 290
0.0126
ALA 291
0.0110
LEU 292
0.0154
SER 293
0.0160
SER 294
0.0171
GLY 295
0.0160
GLU 296
0.0125
GLY 297
0.0107
GLU 298
0.0097
GLU 299
0.0063
TRP 300
0.0086
GLY 301
0.0093
HIS 302
0.0079
ASP 303
0.0080
VAL 304
0.0077
ILE 305
0.0072
ARG 306
0.0073
TRP 307
0.0068
MET 308
0.0087
ARG 309
0.0088
ALA 310
0.0094
LYS 311
0.0087
LEU 312
0.0090
ALA 313
0.0128
SER 314
0.0139
GLY 315
0.0091
ASN 316
0.0108
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.