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 = 0.0267
ASN 8
0.0232
ALA 9
0.0221
ALA 10
0.0189
GLY 11
0.0205
THR 12
0.0222
ILE 13
0.0196
SER 14
0.0182
ASN 15
0.0173
ASP 16
0.0159
ILE 17
0.0131
LEU 18
0.0121
ALA 19
0.0153
GLN 20
0.0144
VAL 21
0.0122
THR 22
0.0147
PHE 23
0.0164
ALA 24
0.0141
ASN 25
0.0141
GLU 26
0.0171
ALA 27
0.0177
ILE 28
0.0157
TYR 29
0.0156
PRO 30
0.0187
LEU 31
0.0183
LEU 32
0.0164
GLU 33
0.0180
LYS 34
0.0205
ARG 35
0.0189
ARG 36
0.0182
ALA 37
0.0203
GLU 38
0.0192
ILE 39
0.0158
GLU 40
0.0187
ASN 41
0.0201
VAL 42
0.0174
THR 43
0.0184
ARG 44
0.0172
LYS 45
0.0169
THR 46
0.0144
PHE 47
0.0138
ARG 48
0.0113
TYR 49
0.0109
GLY 50
0.0085
ALA 51
0.0064
LEU 52
0.0028
PRO 53
0.0065
GLY 54
0.0052
SER 55
0.0036
GLU 56
0.0072
MET 57
0.0084
ASP 58
0.0111
VAL 59
0.0133
TYR 60
0.0144
TYR 61
0.0171
PRO 62
0.0182
SER 63
0.0220
SER 64
0.0239
THR 65
0.0225
PRO 66
0.0248
SER 67
0.0248
GLY 68
0.0249
LYS 69
0.0215
ALA 70
0.0174
PRO 71
0.0142
VAL 72
0.0120
LEU 73
0.0083
ALA 74
0.0068
PHE 75
0.0040
VAL 76
0.0016
HIS 77
0.0037
GLY 78
0.0052
GLY 79
0.0075
ALA 80
0.0078
TYR 81
0.0050
VAL 82
0.0071
HIS 83
0.0085
GLY 84
0.0074
SER 85
0.0067
LYS 86
0.0072
THR 87
0.0096
HIS 88
0.0089
PRO 89
0.0081
PRO 90
0.0081
PRO 91
0.0085
GLY 92
0.0114
ASP 93
0.0109
LEU 94
0.0126
ILE 95
0.0110
TYR 96
0.0092
LYS 97
0.0117
ASN 98
0.0123
VAL 99
0.0095
GLY 100
0.0110
ALA 101
0.0139
PHE 102
0.0123
TYR 103
0.0105
ALA 104
0.0141
SER 105
0.0159
GLN 106
0.0132
GLY 107
0.0146
PHE 108
0.0127
VAL 109
0.0138
THR 110
0.0108
VAL 111
0.0095
ILE 112
0.0067
PRO 113
0.0053
ASP 114
0.0042
TYR 115
0.0016
ARG 116
0.0031
LYS 117
0.0045
LEU 118
0.0060
PRO 119
0.0065
GLY 120
0.0043
MET 121
0.0017
LYS 122
0.0053
TRP 123
0.0078
PRO 124
0.0085
ASP 125
0.0053
ALA 126
0.0031
PRO 127
0.0062
SER 128
0.0079
ASP 129
0.0056
ILE 130
0.0056
ALA 131
0.0095
SER 132
0.0105
ALA 133
0.0094
LEU 134
0.0112
THR 135
0.0146
PHE 136
0.0150
LEU 137
0.0151
VAL 138
0.0178
ALA 139
0.0201
HIS 140
0.0203
SER 141
0.0206
SER 142
0.0240
ASP 143
0.0224
VAL 144
0.0194
ASN 145
0.0223
ALA 146
0.0251
SER 147
0.0267
ALA 148
0.0232
PRO 149
0.0241
THR 150
0.0218
ALA 151
0.0213
ALA 152
0.0183
ASP 153
0.0185
VAL 154
0.0174
GLN 155
0.0181
ASN 156
0.0147
ILE 157
0.0117
PHE 158
0.0079
LEU 159
0.0058
VAL 160
0.0018
GLY 161
0.0012
HIS 162
0.0043
SER 163
0.0071
ALA 164
0.0063
GLY 165
0.0028
GLY 166
0.0047
ALA 167
0.0074
ILE 168
0.0053
ALA 169
0.0052
SER 170
0.0087
ASP 171
0.0103
VAL 172
0.0104
LEU 173
0.0126
LEU 174
0.0148
ALA 175
0.0155
PRO 176
0.0185
GLY 177
0.0185
LEU 178
0.0148
LEU 179
0.0150
PRO 180
0.0186
ALA 181
0.0206
ASN 182
0.0209
VAL 183
0.0170
ARG 184
0.0166
ARG 185
0.0182
SER 186
0.0164
VAL 187
0.0129
ARG 188
0.0119
GLY 189
0.0083
LEU 190
0.0064
ILE 191
0.0029
VAL 192
0.0044
PHE 193
0.0053
GLY 194
0.0087
GLY 195
0.0082
MET 196
0.0106
MET 197
0.0122
HIS 198
0.0155
TYR 199
0.0174
ARG 200
0.0213
GLY 201
0.0237
LEU 202
0.0209
GLU 203
0.0211
TYR 204
0.0157
PRO 205
0.0159
ILE 206
0.0130
PRO 207
0.0129
PRO 208
0.0161
PHE 209
0.0124
VAL 210
0.0102
LEU 211
0.0118
PRO 212
0.0128
GLY 213
0.0089
TYR 214
0.0079
TYR 215
0.0112
GLY 216
0.0136
THR 217
0.0185
ASP 218
0.0212
GLU 219
0.0224
ASP 220
0.0179
VAL 221
0.0168
ARG 222
0.0198
ALA 223
0.0194
HIS 224
0.0153
GLU 225
0.0142
PRO 226
0.0133
LEU 227
0.0167
GLY 228
0.0192
LEU 229
0.0176
LEU 230
0.0183
GLU 231
0.0221
SER 232
0.0236
ALA 233
0.0220
SER 234
0.0252
ASP 235
0.0260
GLU 236
0.0253
ILE 237
0.0212
VAL 238
0.0204
ARG 239
0.0217
GLY 240
0.0195
LEU 241
0.0155
PRO 242
0.0129
ASP 243
0.0104
VAL 244
0.0080
LEU 245
0.0050
MET 246
0.0067
VAL 247
0.0067
LEU 248
0.0097
SER 249
0.0117
GLU 250
0.0147
HIS 251
0.0166
ASP 252
0.0139
VAL 253
0.0158
ALA 254
0.0176
ALA 255
0.0166
MET 256
0.0138
ARG 257
0.0144
ALA 258
0.0168
ALA 259
0.0149
VAL 260
0.0127
THR 261
0.0152
ASP 262
0.0176
PHE 263
0.0150
ARG 264
0.0140
SER 265
0.0179
ALA 266
0.0193
LEU 267
0.0164
ALA 268
0.0173
GLU 269
0.0215
ARG 270
0.0218
THR 271
0.0197
GLY 272
0.0206
LYS 273
0.0165
ASP 274
0.0136
VAL 275
0.0111
PRO 276
0.0073
LEU 277
0.0081
LEU 278
0.0067
VAL 279
0.0103
ALA 280
0.0107
GLN 281
0.0140
GLY 282
0.0166
HIS 283
0.0144
ASN 284
0.0143
HIS 285
0.0119
ILE 286
0.0113
SER 287
0.0125
PRO 288
0.0103
HIS 289
0.0087
TYR 290
0.0114
ALA 291
0.0131
LEU 292
0.0118
SER 293
0.0145
SER 294
0.0164
GLY 295
0.0176
GLU 296
0.0174
GLY 297
0.0149
GLU 298
0.0127
GLU 299
0.0117
TRP 300
0.0084
GLY 301
0.0077
HIS 302
0.0085
ASP 303
0.0054
VAL 304
0.0032
ILE 305
0.0065
ARG 306
0.0055
TRP 307
0.0032
MET 308
0.0065
ARG 309
0.0091
ALA 310
0.0079
LYS 311
0.0097
LEU 312
0.0132
ALA 313
0.0144
SER 314
0.0149
GLY 315
0.0183
ASN 316
0.0228
ASN 8
0.0231
ALA 9
0.0219
ALA 10
0.0187
GLY 11
0.0204
THR 12
0.0220
ILE 13
0.0193
SER 14
0.0179
ASN 15
0.0170
ASP 16
0.0154
ILE 17
0.0126
LEU 18
0.0117
ALA 19
0.0148
GLN 20
0.0140
VAL 21
0.0118
THR 22
0.0143
PHE 23
0.0160
ALA 24
0.0138
ASN 25
0.0137
GLU 26
0.0167
ALA 27
0.0174
ILE 28
0.0155
TYR 29
0.0153
PRO 30
0.0183
LEU 31
0.0180
LEU 32
0.0161
GLU 33
0.0177
LYS 34
0.0202
ARG 35
0.0187
ARG 36
0.0179
ALA 37
0.0201
GLU 38
0.0191
ILE 39
0.0157
GLU 40
0.0185
ASN 41
0.0199
VAL 42
0.0172
THR 43
0.0182
ARG 44
0.0171
LYS 45
0.0169
THR 46
0.0144
PHE 47
0.0140
ARG 48
0.0116
TYR 49
0.0113
GLY 50
0.0092
ALA 51
0.0073
LEU 52
0.0028
PRO 53
0.0058
GLY 54
0.0047
SER 55
0.0040
GLU 56
0.0074
MET 57
0.0086
ASP 58
0.0110
VAL 59
0.0132
TYR 60
0.0142
TYR 61
0.0169
PRO 62
0.0179
SER 63
0.0218
SER 64
0.0236
THR 65
0.0222
PRO 66
0.0244
SER 67
0.0244
GLY 68
0.0246
LYS 69
0.0212
ALA 70
0.0171
PRO 71
0.0140
VAL 72
0.0118
LEU 73
0.0082
ALA 74
0.0068
PHE 75
0.0039
VAL 76
0.0015
HIS 77
0.0034
GLY 78
0.0049
GLY 79
0.0072
ALA 80
0.0075
TYR 81
0.0046
VAL 82
0.0066
HIS 83
0.0081
GLY 84
0.0070
SER 85
0.0063
LYS 86
0.0070
THR 87
0.0094
HIS 88
0.0088
PRO 89
0.0081
PRO 90
0.0082
PRO 91
0.0085
GLY 92
0.0111
ASP 93
0.0107
LEU 94
0.0124
ILE 95
0.0107
TYR 96
0.0090
LYS 97
0.0115
ASN 98
0.0121
VAL 99
0.0094
GLY 100
0.0108
ALA 101
0.0137
PHE 102
0.0122
TYR 103
0.0103
ALA 104
0.0139
SER 105
0.0157
GLN 106
0.0131
GLY 107
0.0143
PHE 108
0.0125
VAL 109
0.0136
THR 110
0.0107
VAL 111
0.0095
ILE 112
0.0066
PRO 113
0.0053
ASP 114
0.0041
TYR 115
0.0016
ARG 116
0.0029
LYS 117
0.0040
LEU 118
0.0056
PRO 119
0.0060
GLY 120
0.0036
MET 121
0.0015
LYS 122
0.0054
TRP 123
0.0080
PRO 124
0.0088
ASP 125
0.0057
ALA 126
0.0035
PRO 127
0.0065
SER 128
0.0083
ASP 129
0.0061
ILE 130
0.0060
ALA 131
0.0098
SER 132
0.0109
ALA 133
0.0097
LEU 134
0.0114
THR 135
0.0149
PHE 136
0.0154
LEU 137
0.0153
VAL 138
0.0179
ALA 139
0.0203
HIS 140
0.0205
SER 141
0.0206
SER 142
0.0240
ASP 143
0.0225
VAL 144
0.0194
ASN 145
0.0222
ALA 146
0.0251
SER 147
0.0266
ALA 148
0.0230
PRO 149
0.0239
THR 150
0.0216
ALA 151
0.0211
ALA 152
0.0181
ASP 153
0.0183
VAL 154
0.0173
GLN 155
0.0179
ASN 156
0.0145
ILE 157
0.0116
PHE 158
0.0078
LEU 159
0.0058
VAL 160
0.0018
GLY 161
0.0012
HIS 162
0.0042
SER 163
0.0069
ALA 164
0.0062
GLY 165
0.0028
GLY 166
0.0047
ALA 167
0.0074
ILE 168
0.0055
ALA 169
0.0054
SER 170
0.0089
ASP 171
0.0105
VAL 172
0.0106
LEU 173
0.0127
LEU 174
0.0149
ALA 175
0.0157
PRO 176
0.0188
GLY 177
0.0188
LEU 178
0.0151
LEU 179
0.0153
PRO 180
0.0189
ALA 181
0.0207
ASN 182
0.0209
VAL 183
0.0171
ARG 184
0.0166
ARG 185
0.0181
SER 186
0.0163
VAL 187
0.0128
ARG 188
0.0117
GLY 189
0.0082
LEU 190
0.0064
ILE 191
0.0030
VAL 192
0.0044
PHE 193
0.0053
GLY 194
0.0087
GLY 195
0.0081
MET 196
0.0105
MET 197
0.0122
HIS 198
0.0154
TYR 199
0.0172
ARG 200
0.0211
GLY 201
0.0234
LEU 202
0.0207
GLU 203
0.0208
TYR 204
0.0154
PRO 205
0.0154
ILE 206
0.0124
PRO 207
0.0122
PRO 208
0.0154
PHE 209
0.0117
VAL 210
0.0097
LEU 211
0.0115
PRO 212
0.0124
GLY 213
0.0086
TYR 214
0.0077
TYR 215
0.0111
GLY 216
0.0134
THR 217
0.0183
ASP 218
0.0210
GLU 219
0.0223
ASP 220
0.0179
VAL 221
0.0167
ARG 222
0.0198
ALA 223
0.0194
HIS 224
0.0154
GLU 225
0.0142
PRO 226
0.0133
LEU 227
0.0167
GLY 228
0.0193
LEU 229
0.0177
LEU 230
0.0183
GLU 231
0.0221
SER 232
0.0237
ALA 233
0.0221
SER 234
0.0253
ASP 235
0.0260
GLU 236
0.0253
ILE 237
0.0212
VAL 238
0.0203
ARG 239
0.0216
GLY 240
0.0194
LEU 241
0.0155
PRO 242
0.0128
ASP 243
0.0103
VAL 244
0.0079
LEU 245
0.0050
MET 246
0.0068
VAL 247
0.0068
LEU 248
0.0097
SER 249
0.0117
GLU 250
0.0147
HIS 251
0.0166
ASP 252
0.0137
VAL 253
0.0157
ALA 254
0.0174
ALA 255
0.0165
MET 256
0.0137
ARG 257
0.0144
ALA 258
0.0167
ALA 259
0.0149
VAL 260
0.0127
THR 261
0.0152
ASP 262
0.0175
PHE 263
0.0150
ARG 264
0.0141
SER 265
0.0179
ALA 266
0.0193
LEU 267
0.0164
ALA 268
0.0172
GLU 269
0.0215
ARG 270
0.0217
THR 271
0.0196
GLY 272
0.0205
LYS 273
0.0163
ASP 274
0.0135
VAL 275
0.0111
PRO 276
0.0074
LEU 277
0.0082
LEU 278
0.0070
VAL 279
0.0104
ALA 280
0.0107
GLN 281
0.0141
GLY 282
0.0166
HIS 283
0.0143
ASN 284
0.0141
HIS 285
0.0117
ILE 286
0.0110
SER 287
0.0123
PRO 288
0.0102
HIS 289
0.0086
TYR 290
0.0112
ALA 291
0.0130
LEU 292
0.0117
SER 293
0.0143
SER 294
0.0162
GLY 295
0.0175
GLU 296
0.0173
GLY 297
0.0148
GLU 298
0.0126
GLU 299
0.0118
TRP 300
0.0085
GLY 301
0.0077
HIS 302
0.0085
ASP 303
0.0055
VAL 304
0.0032
ILE 305
0.0064
ARG 306
0.0053
TRP 307
0.0029
MET 308
0.0062
ARG 309
0.0087
ALA 310
0.0074
LYS 311
0.0093
LEU 312
0.0127
ALA 313
0.0138
SER 314
0.0142
GLY 315
0.0177
ASN 316
0.0220
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.