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 = 0.0244
ASN 8
0.0239
ALA 9
0.0205
ALA 10
0.0199
GLY 11
0.0201
THR 12
0.0210
ILE 13
0.0210
SER 14
0.0206
ASN 15
0.0201
ASP 16
0.0157
ILE 17
0.0147
LEU 18
0.0113
ALA 19
0.0091
GLN 20
0.0148
VAL 21
0.0146
THR 22
0.0136
PHE 23
0.0133
ALA 24
0.0129
ASN 25
0.0132
GLU 26
0.0142
ALA 27
0.0142
ILE 28
0.0172
TYR 29
0.0167
PRO 30
0.0183
LEU 31
0.0175
LEU 32
0.0176
GLU 33
0.0180
LYS 34
0.0184
ARG 35
0.0179
ARG 36
0.0167
ALA 37
0.0177
GLU 38
0.0178
ILE 39
0.0174
GLU 40
0.0188
ASN 41
0.0198
VAL 42
0.0187
THR 43
0.0189
ARG 44
0.0176
LYS 45
0.0162
THR 46
0.0159
PHE 47
0.0138
ARG 48
0.0150
TYR 49
0.0126
GLY 50
0.0135
ALA 51
0.0156
LEU 52
0.0119
PRO 53
0.0125
GLY 54
0.0124
SER 55
0.0136
GLU 56
0.0142
MET 57
0.0124
ASP 58
0.0138
VAL 59
0.0122
TYR 60
0.0152
TYR 61
0.0150
PRO 62
0.0164
SER 63
0.0186
SER 64
0.0200
THR 65
0.0185
PRO 66
0.0198
SER 67
0.0163
GLY 68
0.0146
LYS 69
0.0120
ALA 70
0.0120
PRO 71
0.0096
VAL 72
0.0088
LEU 73
0.0100
ALA 74
0.0095
PHE 75
0.0114
VAL 76
0.0107
HIS 77
0.0115
GLY 78
0.0114
GLY 79
0.0119
ALA 80
0.0095
TYR 81
0.0096
VAL 82
0.0078
HIS 83
0.0069
GLY 84
0.0123
SER 85
0.0130
LYS 86
0.0135
THR 87
0.0158
HIS 88
0.0139
PRO 89
0.0118
PRO 90
0.0085
PRO 91
0.0069
GLY 92
0.0149
ASP 93
0.0142
LEU 94
0.0141
ILE 95
0.0148
TYR 96
0.0159
LYS 97
0.0161
ASN 98
0.0167
VAL 99
0.0151
GLY 100
0.0159
ALA 101
0.0172
PHE 102
0.0177
TYR 103
0.0154
ALA 104
0.0160
SER 105
0.0185
GLN 106
0.0177
GLY 107
0.0150
PHE 108
0.0128
VAL 109
0.0114
THR 110
0.0125
VAL 111
0.0115
ILE 112
0.0106
PRO 113
0.0100
ASP 114
0.0118
TYR 115
0.0109
ARG 116
0.0079
LYS 117
0.0076
LEU 118
0.0067
PRO 119
0.0058
GLY 120
0.0074
MET 121
0.0080
LYS 122
0.0099
TRP 123
0.0109
PRO 124
0.0111
ASP 125
0.0105
ALA 126
0.0102
PRO 127
0.0099
SER 128
0.0094
ASP 129
0.0102
ILE 130
0.0088
ALA 131
0.0077
SER 132
0.0097
ALA 133
0.0095
LEU 134
0.0065
THR 135
0.0071
PHE 136
0.0093
LEU 137
0.0073
VAL 138
0.0044
ALA 139
0.0072
HIS 140
0.0090
SER 141
0.0065
SER 142
0.0074
ASP 143
0.0114
VAL 144
0.0111
ASN 145
0.0104
ALA 146
0.0126
SER 147
0.0155
ALA 148
0.0151
PRO 149
0.0168
THR 150
0.0144
ALA 151
0.0110
ALA 152
0.0087
ASP 153
0.0066
VAL 154
0.0038
GLN 155
0.0040
ASN 156
0.0066
ILE 157
0.0064
PHE 158
0.0088
LEU 159
0.0088
VAL 160
0.0109
GLY 161
0.0117
HIS 162
0.0138
SER 163
0.0141
ALA 164
0.0129
GLY 165
0.0116
GLY 166
0.0109
ALA 167
0.0107
ILE 168
0.0099
ALA 169
0.0080
SER 170
0.0076
ASP 171
0.0077
VAL 172
0.0067
LEU 173
0.0040
LEU 174
0.0048
ALA 175
0.0069
PRO 176
0.0068
GLY 177
0.0084
LEU 178
0.0082
LEU 179
0.0057
PRO 180
0.0073
ALA 181
0.0066
ASN 182
0.0061
VAL 183
0.0030
ARG 184
0.0016
ARG 185
0.0043
SER 186
0.0028
VAL 187
0.0042
ARG 188
0.0074
GLY 189
0.0087
LEU 190
0.0089
ILE 191
0.0123
VAL 192
0.0128
PHE 193
0.0154
GLY 194
0.0166
GLY 195
0.0145
MET 196
0.0144
MET 197
0.0132
HIS 198
0.0148
TYR 199
0.0170
ARG 200
0.0194
GLY 201
0.0225
LEU 202
0.0210
GLU 203
0.0217
TYR 204
0.0160
PRO 205
0.0151
ILE 206
0.0145
PRO 207
0.0150
PRO 208
0.0108
PHE 209
0.0097
VAL 210
0.0100
LEU 211
0.0136
PRO 212
0.0137
GLY 213
0.0120
TYR 214
0.0118
TYR 215
0.0134
GLY 216
0.0178
THR 217
0.0226
ASP 218
0.0237
GLU 219
0.0227
ASP 220
0.0172
VAL 221
0.0168
ARG 222
0.0167
ALA 223
0.0140
HIS 224
0.0123
GLU 225
0.0131
PRO 226
0.0107
LEU 227
0.0114
GLY 228
0.0114
LEU 229
0.0083
LEU 230
0.0072
GLU 231
0.0076
SER 232
0.0056
ALA 233
0.0028
SER 234
0.0035
ASP 235
0.0064
GLU 236
0.0075
ILE 237
0.0031
VAL 238
0.0051
ARG 239
0.0087
GLY 240
0.0052
LEU 241
0.0047
PRO 242
0.0066
ASP 243
0.0102
VAL 244
0.0111
LEU 245
0.0138
MET 246
0.0151
VAL 247
0.0176
LEU 248
0.0188
SER 249
0.0200
GLU 250
0.0209
HIS 251
0.0214
ASP 252
0.0201
VAL 253
0.0203
ALA 254
0.0203
ALA 255
0.0191
MET 256
0.0182
ARG 257
0.0190
ALA 258
0.0190
ALA 259
0.0169
VAL 260
0.0165
THR 261
0.0177
ASP 262
0.0162
PHE 263
0.0136
ARG 264
0.0152
SER 265
0.0155
ALA 266
0.0122
LEU 267
0.0111
ALA 268
0.0142
GLU 269
0.0131
ARG 270
0.0094
THR 271
0.0107
GLY 272
0.0139
LYS 273
0.0152
ASP 274
0.0178
VAL 275
0.0164
PRO 276
0.0167
LEU 277
0.0180
LEU 278
0.0190
VAL 279
0.0209
ALA 280
0.0196
GLN 281
0.0212
GLY 282
0.0224
HIS 283
0.0212
ASN 284
0.0188
HIS 285
0.0184
ILE 286
0.0183
SER 287
0.0184
PRO 288
0.0181
HIS 289
0.0174
TYR 290
0.0181
ALA 291
0.0183
LEU 292
0.0183
SER 293
0.0181
SER 294
0.0191
GLY 295
0.0191
GLU 296
0.0213
GLY 297
0.0218
GLU 298
0.0207
GLU 299
0.0213
TRP 300
0.0205
GLY 301
0.0193
HIS 302
0.0200
ASP 303
0.0191
VAL 304
0.0178
ILE 305
0.0176
ARG 306
0.0189
TRP 307
0.0169
MET 308
0.0151
ARG 309
0.0168
ALA 310
0.0180
LYS 311
0.0144
LEU 312
0.0148
ALA 313
0.0196
SER 314
0.0183
GLY 315
0.0147
ASN 316
0.0209
ASN 8
0.0239
ALA 9
0.0204
ALA 10
0.0200
GLY 11
0.0203
THR 12
0.0222
ILE 13
0.0219
SER 14
0.0212
ASN 15
0.0203
ASP 16
0.0163
ILE 17
0.0145
LEU 18
0.0108
ALA 19
0.0093
GLN 20
0.0143
VAL 21
0.0136
THR 22
0.0128
PHE 23
0.0127
ALA 24
0.0121
ASN 25
0.0121
GLU 26
0.0127
ALA 27
0.0127
ILE 28
0.0158
TYR 29
0.0151
PRO 30
0.0164
LEU 31
0.0157
LEU 32
0.0158
GLU 33
0.0159
LYS 34
0.0160
ARG 35
0.0159
ARG 36
0.0146
ALA 37
0.0156
GLU 38
0.0162
ILE 39
0.0162
GLU 40
0.0181
ASN 41
0.0195
VAL 42
0.0195
THR 43
0.0207
ARG 44
0.0191
LYS 45
0.0177
THR 46
0.0167
PHE 47
0.0145
ARG 48
0.0147
TYR 49
0.0123
GLY 50
0.0134
ALA 51
0.0158
LEU 52
0.0120
PRO 53
0.0124
GLY 54
0.0121
SER 55
0.0136
GLU 56
0.0143
MET 57
0.0128
ASP 58
0.0145
VAL 59
0.0133
TYR 60
0.0168
TYR 61
0.0172
PRO 62
0.0187
SER 63
0.0213
SER 64
0.0238
THR 65
0.0221
PRO 66
0.0244
SER 67
0.0213
GLY 68
0.0192
LYS 69
0.0159
ALA 70
0.0149
PRO 71
0.0118
VAL 72
0.0105
LEU 73
0.0112
ALA 74
0.0104
PHE 75
0.0118
VAL 76
0.0106
HIS 77
0.0114
GLY 78
0.0114
GLY 79
0.0119
ALA 80
0.0101
TYR 81
0.0099
VAL 82
0.0085
HIS 83
0.0078
GLY 84
0.0119
SER 85
0.0128
LYS 86
0.0135
THR 87
0.0153
HIS 88
0.0129
PRO 89
0.0111
PRO 90
0.0077
PRO 91
0.0063
GLY 92
0.0138
ASP 93
0.0128
LEU 94
0.0126
ILE 95
0.0139
TYR 96
0.0155
LYS 97
0.0157
ASN 98
0.0161
VAL 99
0.0150
GLY 100
0.0164
ALA 101
0.0178
PHE 102
0.0181
TYR 103
0.0161
ALA 104
0.0174
SER 105
0.0200
GLN 106
0.0189
GLY 107
0.0167
PHE 108
0.0145
VAL 109
0.0133
THR 110
0.0138
VAL 111
0.0125
ILE 112
0.0109
PRO 113
0.0102
ASP 114
0.0120
TYR 115
0.0110
ARG 116
0.0086
LYS 117
0.0083
LEU 118
0.0076
PRO 119
0.0066
GLY 120
0.0080
MET 121
0.0084
LYS 122
0.0100
TRP 123
0.0106
PRO 124
0.0107
ASP 125
0.0105
ALA 126
0.0101
PRO 127
0.0095
SER 128
0.0091
ASP 129
0.0100
ILE 130
0.0085
ALA 131
0.0073
SER 132
0.0094
ALA 133
0.0095
LEU 134
0.0066
THR 135
0.0068
PHE 136
0.0094
LEU 137
0.0080
VAL 138
0.0047
ALA 139
0.0067
HIS 140
0.0096
SER 141
0.0084
SER 142
0.0098
ASP 143
0.0137
VAL 144
0.0136
ASN 145
0.0139
ALA 146
0.0163
SER 147
0.0198
ALA 148
0.0189
PRO 149
0.0208
THR 150
0.0182
ALA 151
0.0150
ALA 152
0.0119
ASP 153
0.0095
VAL 154
0.0064
GLN 155
0.0058
ASN 156
0.0084
ILE 157
0.0080
PHE 158
0.0098
LEU 159
0.0093
VAL 160
0.0112
GLY 161
0.0117
HIS 162
0.0137
SER 163
0.0138
ALA 164
0.0126
GLY 165
0.0115
GLY 166
0.0107
ALA 167
0.0102
ILE 168
0.0095
ALA 169
0.0079
SER 170
0.0071
ASP 171
0.0071
VAL 172
0.0063
LEU 173
0.0037
LEU 174
0.0041
ALA 175
0.0063
PRO 176
0.0068
GLY 177
0.0083
LEU 178
0.0079
LEU 179
0.0053
PRO 180
0.0066
ALA 181
0.0060
ASN 182
0.0049
VAL 183
0.0022
ARG 184
0.0016
ARG 185
0.0044
SER 186
0.0038
VAL 187
0.0053
ARG 188
0.0085
GLY 189
0.0093
LEU 190
0.0090
ILE 191
0.0122
VAL 192
0.0125
PHE 193
0.0151
GLY 194
0.0160
GLY 195
0.0139
MET 196
0.0139
MET 197
0.0124
HIS 198
0.0136
TYR 199
0.0158
ARG 200
0.0177
GLY 201
0.0208
LEU 202
0.0200
GLU 203
0.0211
TYR 204
0.0161
PRO 205
0.0158
ILE 206
0.0150
PRO 207
0.0154
PRO 208
0.0131
PHE 209
0.0113
VAL 210
0.0110
LEU 211
0.0140
PRO 212
0.0144
GLY 213
0.0128
TYR 214
0.0120
TYR 215
0.0131
GLY 216
0.0169
THR 217
0.0214
ASP 218
0.0224
GLU 219
0.0208
ASP 220
0.0159
VAL 221
0.0156
ARG 222
0.0150
ALA 223
0.0122
HIS 224
0.0112
GLU 225
0.0119
PRO 226
0.0095
LEU 227
0.0099
GLY 228
0.0095
LEU 229
0.0069
LEU 230
0.0056
GLU 231
0.0055
SER 232
0.0042
ALA 233
0.0028
SER 234
0.0060
ASP 235
0.0087
GLU 236
0.0095
ILE 237
0.0047
VAL 238
0.0059
ARG 239
0.0099
GLY 240
0.0058
LEU 241
0.0050
PRO 242
0.0069
ASP 243
0.0103
VAL 244
0.0108
LEU 245
0.0136
MET 246
0.0145
VAL 247
0.0171
LEU 248
0.0182
SER 249
0.0194
GLU 250
0.0204
HIS 251
0.0209
ASP 252
0.0197
VAL 253
0.0199
ALA 254
0.0199
ALA 255
0.0185
MET 256
0.0175
ARG 257
0.0184
ALA 258
0.0180
ALA 259
0.0159
VAL 260
0.0155
THR 261
0.0165
ASP 262
0.0146
PHE 263
0.0122
ARG 264
0.0140
SER 265
0.0140
ALA 266
0.0106
LEU 267
0.0100
ALA 268
0.0133
GLU 269
0.0120
ARG 270
0.0088
THR 271
0.0106
GLY 272
0.0135
LYS 273
0.0148
ASP 274
0.0172
VAL 275
0.0158
PRO 276
0.0160
LEU 277
0.0172
LEU 278
0.0185
VAL 279
0.0203
ALA 280
0.0190
GLN 281
0.0207
GLY 282
0.0219
HIS 283
0.0206
ASN 284
0.0183
HIS 285
0.0177
ILE 286
0.0176
SER 287
0.0177
PRO 288
0.0175
HIS 289
0.0169
TYR 290
0.0172
ALA 291
0.0174
LEU 292
0.0177
SER 293
0.0174
SER 294
0.0179
GLY 295
0.0179
GLU 296
0.0202
GLY 297
0.0208
GLU 298
0.0201
GLU 299
0.0206
TRP 300
0.0199
GLY 301
0.0192
HIS 302
0.0200
ASP 303
0.0188
VAL 304
0.0178
ILE 305
0.0181
ARG 306
0.0191
TRP 307
0.0170
MET 308
0.0158
ARG 309
0.0176
ALA 310
0.0183
LYS 311
0.0148
LEU 312
0.0161
ALA 313
0.0207
SER 314
0.0187
GLY 315
0.0156
ASN 316
0.0227
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.