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 = 0.0317
ASN 8
0.0218
ALA 9
0.0183
ALA 10
0.0184
GLY 11
0.0196
THR 12
0.0140
ILE 13
0.0133
SER 14
0.0131
ASN 15
0.0115
ASP 16
0.0095
ILE 17
0.0093
LEU 18
0.0076
ALA 19
0.0089
GLN 20
0.0115
VAL 21
0.0104
THR 22
0.0107
PHE 23
0.0134
ALA 24
0.0136
ASN 25
0.0136
GLU 26
0.0160
ALA 27
0.0181
ILE 28
0.0141
TYR 29
0.0145
PRO 30
0.0170
LEU 31
0.0152
LEU 32
0.0150
GLU 33
0.0167
LYS 34
0.0172
ARG 35
0.0155
ARG 36
0.0161
ALA 37
0.0161
GLU 38
0.0146
ILE 39
0.0144
GLU 40
0.0183
ASN 41
0.0171
VAL 42
0.0170
THR 43
0.0205
ARG 44
0.0211
LYS 45
0.0227
THR 46
0.0229
PHE 47
0.0224
ARG 48
0.0182
TYR 49
0.0170
GLY 50
0.0176
ALA 51
0.0188
LEU 52
0.0168
PRO 53
0.0137
GLY 54
0.0149
SER 55
0.0176
GLU 56
0.0175
MET 57
0.0167
ASP 58
0.0175
VAL 59
0.0171
TYR 60
0.0177
TYR 61
0.0181
PRO 62
0.0166
SER 63
0.0193
SER 64
0.0224
THR 65
0.0207
PRO 66
0.0253
SER 67
0.0273
GLY 68
0.0260
LYS 69
0.0220
ALA 70
0.0168
PRO 71
0.0128
VAL 72
0.0115
LEU 73
0.0097
ALA 74
0.0109
PHE 75
0.0115
VAL 76
0.0114
HIS 77
0.0130
GLY 78
0.0136
GLY 79
0.0150
ALA 80
0.0131
TYR 81
0.0138
VAL 82
0.0133
HIS 83
0.0128
GLY 84
0.0158
SER 85
0.0159
LYS 86
0.0153
THR 87
0.0157
HIS 88
0.0107
PRO 89
0.0057
PRO 90
0.0049
PRO 91
0.0061
GLY 92
0.0129
ASP 93
0.0130
LEU 94
0.0148
ILE 95
0.0151
TYR 96
0.0147
LYS 97
0.0152
ASN 98
0.0142
VAL 99
0.0132
GLY 100
0.0143
ALA 101
0.0144
PHE 102
0.0114
TYR 103
0.0104
ALA 104
0.0132
SER 105
0.0129
GLN 106
0.0098
GLY 107
0.0119
PHE 108
0.0116
VAL 109
0.0143
THR 110
0.0134
VAL 111
0.0146
ILE 112
0.0132
PRO 113
0.0135
ASP 114
0.0153
TYR 115
0.0143
ARG 116
0.0121
LYS 117
0.0119
LEU 118
0.0117
PRO 119
0.0115
GLY 120
0.0140
MET 121
0.0144
LYS 122
0.0145
TRP 123
0.0149
PRO 124
0.0143
ASP 125
0.0148
ALA 126
0.0141
PRO 127
0.0129
SER 128
0.0128
ASP 129
0.0137
ILE 130
0.0121
ALA 131
0.0109
SER 132
0.0144
ALA 133
0.0147
LEU 134
0.0118
THR 135
0.0128
PHE 136
0.0171
LEU 137
0.0161
VAL 138
0.0150
ALA 139
0.0175
HIS 140
0.0221
SER 141
0.0215
SER 142
0.0264
ASP 143
0.0279
VAL 144
0.0240
ASN 145
0.0254
ALA 146
0.0302
SER 147
0.0317
ALA 148
0.0267
PRO 149
0.0253
THR 150
0.0229
ALA 151
0.0232
ALA 152
0.0191
ASP 153
0.0174
VAL 154
0.0158
GLN 155
0.0141
ASN 156
0.0116
ILE 157
0.0097
PHE 158
0.0067
LEU 159
0.0075
VAL 160
0.0079
GLY 161
0.0098
HIS 162
0.0114
SER 163
0.0131
ALA 164
0.0138
GLY 165
0.0123
GLY 166
0.0107
ALA 167
0.0118
ILE 168
0.0123
ALA 169
0.0101
SER 170
0.0095
ASP 171
0.0111
VAL 172
0.0101
LEU 173
0.0072
LEU 174
0.0089
ALA 175
0.0110
PRO 176
0.0098
GLY 177
0.0100
LEU 178
0.0114
LEU 179
0.0091
PRO 180
0.0092
ALA 181
0.0066
ASN 182
0.0096
VAL 183
0.0095
ARG 184
0.0062
ARG 185
0.0070
SER 186
0.0096
VAL 187
0.0064
ARG 188
0.0061
GLY 189
0.0027
LEU 190
0.0040
ILE 191
0.0057
VAL 192
0.0086
PHE 193
0.0101
GLY 194
0.0123
GLY 195
0.0123
MET 196
0.0140
MET 197
0.0133
HIS 198
0.0153
TYR 199
0.0172
ARG 200
0.0186
GLY 201
0.0192
LEU 202
0.0174
GLU 203
0.0181
TYR 204
0.0146
PRO 205
0.0142
ILE 206
0.0145
PRO 207
0.0144
PRO 208
0.0117
PHE 209
0.0137
VAL 210
0.0146
LEU 211
0.0158
PRO 212
0.0174
GLY 213
0.0174
TYR 214
0.0165
TYR 215
0.0168
GLY 216
0.0212
THR 217
0.0221
ASP 218
0.0208
GLU 219
0.0209
ASP 220
0.0193
VAL 221
0.0185
ARG 222
0.0179
ALA 223
0.0169
HIS 224
0.0157
GLU 225
0.0155
PRO 226
0.0130
LEU 227
0.0137
GLY 228
0.0158
LEU 229
0.0133
LEU 230
0.0118
GLU 231
0.0142
SER 232
0.0147
ALA 233
0.0111
SER 234
0.0096
ASP 235
0.0087
GLU 236
0.0052
ILE 237
0.0054
VAL 238
0.0066
ARG 239
0.0054
GLY 240
0.0021
LEU 241
0.0026
PRO 242
0.0016
ASP 243
0.0032
VAL 244
0.0038
LEU 245
0.0045
MET 246
0.0077
VAL 247
0.0087
LEU 248
0.0112
SER 249
0.0122
GLU 250
0.0129
HIS 251
0.0143
ASP 252
0.0130
VAL 253
0.0141
ALA 254
0.0142
ALA 255
0.0150
MET 256
0.0145
ARG 257
0.0136
ALA 258
0.0147
ALA 259
0.0144
VAL 260
0.0126
THR 261
0.0131
ASP 262
0.0146
PHE 263
0.0127
ARG 264
0.0114
SER 265
0.0138
ALA 266
0.0140
LEU 267
0.0107
ALA 268
0.0119
GLU 269
0.0149
ARG 270
0.0124
THR 271
0.0097
GLY 272
0.0133
LYS 273
0.0107
ASP 274
0.0104
VAL 275
0.0080
PRO 276
0.0066
LEU 277
0.0078
LEU 278
0.0068
VAL 279
0.0095
ALA 280
0.0109
GLN 281
0.0122
GLY 282
0.0139
HIS 283
0.0134
ASN 284
0.0136
HIS 285
0.0132
ILE 286
0.0133
SER 287
0.0135
PRO 288
0.0119
HIS 289
0.0116
TYR 290
0.0125
ALA 291
0.0126
LEU 292
0.0118
SER 293
0.0127
SER 294
0.0142
GLY 295
0.0129
GLU 296
0.0138
GLY 297
0.0127
GLU 298
0.0107
GLU 299
0.0092
TRP 300
0.0077
GLY 301
0.0075
HIS 302
0.0053
ASP 303
0.0042
VAL 304
0.0037
ILE 305
0.0045
ARG 306
0.0036
TRP 307
0.0032
MET 308
0.0047
ARG 309
0.0079
ALA 310
0.0089
LYS 311
0.0086
LEU 312
0.0131
ALA 313
0.0170
SER 314
0.0191
GLY 315
0.0200
ASN 316
0.0298
ASN 8
0.0216
ALA 9
0.0182
ALA 10
0.0183
GLY 11
0.0196
THR 12
0.0142
ILE 13
0.0136
SER 14
0.0135
ASN 15
0.0124
ASP 16
0.0103
ILE 17
0.0104
LEU 18
0.0086
ALA 19
0.0100
GLN 20
0.0122
VAL 21
0.0111
THR 22
0.0115
PHE 23
0.0139
ALA 24
0.0141
ASN 25
0.0140
GLU 26
0.0164
ALA 27
0.0184
ILE 28
0.0146
TYR 29
0.0149
PRO 30
0.0174
LEU 31
0.0156
LEU 32
0.0152
GLU 33
0.0170
LYS 34
0.0174
ARG 35
0.0157
ARG 36
0.0162
ALA 37
0.0162
GLU 38
0.0146
ILE 39
0.0144
GLU 40
0.0181
ASN 41
0.0171
VAL 42
0.0169
THR 43
0.0203
ARG 44
0.0206
LYS 45
0.0223
THR 46
0.0225
PHE 47
0.0220
ARG 48
0.0180
TYR 49
0.0171
GLY 50
0.0179
ALA 51
0.0191
LEU 52
0.0170
PRO 53
0.0134
GLY 54
0.0147
SER 55
0.0179
GLU 56
0.0173
MET 57
0.0164
ASP 58
0.0171
VAL 59
0.0165
TYR 60
0.0172
TYR 61
0.0176
PRO 62
0.0162
SER 63
0.0190
SER 64
0.0222
THR 65
0.0206
PRO 66
0.0256
SER 67
0.0274
GLY 68
0.0258
LYS 69
0.0216
ALA 70
0.0164
PRO 71
0.0122
VAL 72
0.0108
LEU 73
0.0091
ALA 74
0.0104
PHE 75
0.0111
VAL 76
0.0114
HIS 77
0.0131
GLY 78
0.0138
GLY 79
0.0153
ALA 80
0.0134
TYR 81
0.0142
VAL 82
0.0138
HIS 83
0.0133
GLY 84
0.0158
SER 85
0.0159
LYS 86
0.0153
THR 87
0.0157
HIS 88
0.0107
PRO 89
0.0056
PRO 90
0.0044
PRO 91
0.0056
GLY 92
0.0130
ASP 93
0.0131
LEU 94
0.0149
ILE 95
0.0151
TYR 96
0.0146
LYS 97
0.0151
ASN 98
0.0141
VAL 99
0.0131
GLY 100
0.0140
ALA 101
0.0141
PHE 102
0.0111
TYR 103
0.0100
ALA 104
0.0128
SER 105
0.0125
GLN 106
0.0093
GLY 107
0.0115
PHE 108
0.0111
VAL 109
0.0137
THR 110
0.0129
VAL 111
0.0142
ILE 112
0.0130
PRO 113
0.0134
ASP 114
0.0154
TYR 115
0.0145
ARG 116
0.0128
LYS 117
0.0125
LEU 118
0.0122
PRO 119
0.0120
GLY 120
0.0149
MET 121
0.0151
LYS 122
0.0152
TRP 123
0.0155
PRO 124
0.0150
ASP 125
0.0154
ALA 126
0.0146
PRO 127
0.0133
SER 128
0.0131
ASP 129
0.0140
ILE 130
0.0121
ALA 131
0.0110
SER 132
0.0143
ALA 133
0.0145
LEU 134
0.0115
THR 135
0.0125
PHE 136
0.0167
LEU 137
0.0156
VAL 138
0.0143
ALA 139
0.0170
HIS 140
0.0215
SER 141
0.0209
SER 142
0.0258
ASP 143
0.0274
VAL 144
0.0235
ASN 145
0.0249
ALA 146
0.0298
SER 147
0.0314
ALA 148
0.0264
PRO 149
0.0251
THR 150
0.0225
ALA 151
0.0228
ALA 152
0.0185
ASP 153
0.0168
VAL 154
0.0151
GLN 155
0.0133
ASN 156
0.0108
ILE 157
0.0089
PHE 158
0.0058
LEU 159
0.0070
VAL 160
0.0078
GLY 161
0.0099
HIS 162
0.0116
SER 163
0.0135
ALA 164
0.0142
GLY 165
0.0125
GLY 166
0.0109
ALA 167
0.0123
ILE 168
0.0127
ALA 169
0.0102
SER 170
0.0099
ASP 171
0.0116
VAL 172
0.0104
LEU 173
0.0076
LEU 174
0.0098
ALA 175
0.0118
PRO 176
0.0107
GLY 177
0.0105
LEU 178
0.0117
LEU 179
0.0090
PRO 180
0.0087
ALA 181
0.0057
ASN 182
0.0087
VAL 183
0.0087
ARG 184
0.0052
ARG 185
0.0060
SER 186
0.0086
VAL 187
0.0054
ARG 188
0.0053
GLY 189
0.0020
LEU 190
0.0040
ILE 191
0.0058
VAL 192
0.0089
PHE 193
0.0104
GLY 194
0.0128
GLY 195
0.0129
MET 196
0.0147
MET 197
0.0140
HIS 198
0.0162
TYR 199
0.0183
ARG 200
0.0201
GLY 201
0.0208
LEU 202
0.0186
GLU 203
0.0193
TYR 204
0.0154
PRO 205
0.0152
ILE 206
0.0153
PRO 207
0.0152
PRO 208
0.0123
PHE 209
0.0144
VAL 210
0.0152
LEU 211
0.0164
PRO 212
0.0183
GLY 213
0.0183
TYR 214
0.0173
TYR 215
0.0176
GLY 216
0.0226
THR 217
0.0237
ASP 218
0.0225
GLU 219
0.0225
ASP 220
0.0207
VAL 221
0.0198
ARG 222
0.0193
ALA 223
0.0180
HIS 224
0.0167
GLU 225
0.0165
PRO 226
0.0138
LEU 227
0.0148
GLY 228
0.0173
LEU 229
0.0145
LEU 230
0.0131
GLU 231
0.0158
SER 232
0.0164
ALA 233
0.0127
SER 234
0.0115
ASP 235
0.0107
GLU 236
0.0070
ILE 237
0.0069
VAL 238
0.0084
ARG 239
0.0071
GLY 240
0.0033
LEU 241
0.0039
PRO 242
0.0023
ASP 243
0.0043
VAL 244
0.0048
LEU 245
0.0052
MET 246
0.0085
VAL 247
0.0092
LEU 248
0.0116
SER 249
0.0125
GLU 250
0.0131
HIS 251
0.0147
ASP 252
0.0135
VAL 253
0.0148
ALA 254
0.0150
ALA 255
0.0159
MET 256
0.0152
ARG 257
0.0143
ALA 258
0.0157
ALA 259
0.0154
VAL 260
0.0135
THR 261
0.0142
ASP 262
0.0160
PHE 263
0.0139
ARG 264
0.0128
SER 265
0.0154
ALA 266
0.0157
LEU 267
0.0123
ALA 268
0.0138
GLU 269
0.0170
ARG 270
0.0144
THR 271
0.0116
GLY 272
0.0154
LYS 273
0.0126
ASP 274
0.0122
VAL 275
0.0095
PRO 276
0.0078
LEU 277
0.0087
LEU 278
0.0073
VAL 279
0.0098
ALA 280
0.0110
GLN 281
0.0122
GLY 282
0.0139
HIS 283
0.0136
ASN 284
0.0140
HIS 285
0.0137
ILE 286
0.0138
SER 287
0.0138
PRO 288
0.0121
HIS 289
0.0118
TYR 290
0.0128
ALA 291
0.0127
LEU 292
0.0118
SER 293
0.0127
SER 294
0.0142
GLY 295
0.0130
GLU 296
0.0138
GLY 297
0.0128
GLU 298
0.0106
GLU 299
0.0091
TRP 300
0.0077
GLY 301
0.0072
HIS 302
0.0049
ASP 303
0.0041
VAL 304
0.0034
ILE 305
0.0038
ARG 306
0.0036
TRP 307
0.0036
MET 308
0.0043
ARG 309
0.0078
ALA 310
0.0092
LYS 311
0.0087
LEU 312
0.0128
ALA 313
0.0170
SER 314
0.0191
GLY 315
0.0195
ASN 316
0.0282
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.