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 = 0.0602
ASN 8
0.0322
ALA 9
0.0128
ALA 10
0.0242
GLY 11
0.0341
THR 12
0.0277
ILE 13
0.0190
SER 14
0.0157
ASN 15
0.0165
ASP 16
0.0148
ILE 17
0.0134
LEU 18
0.0137
ALA 19
0.0133
GLN 20
0.0144
VAL 21
0.0131
THR 22
0.0164
PHE 23
0.0150
ALA 24
0.0039
ASN 25
0.0049
GLU 26
0.0101
ALA 27
0.0101
ILE 28
0.0101
TYR 29
0.0066
PRO 30
0.0053
LEU 31
0.0092
LEU 32
0.0078
GLU 33
0.0060
LYS 34
0.0105
ARG 35
0.0061
ARG 36
0.0106
ALA 37
0.0126
GLU 38
0.0112
ILE 39
0.0108
GLU 40
0.0118
ASN 41
0.0122
VAL 42
0.0122
THR 43
0.0115
ARG 44
0.0103
LYS 45
0.0099
THR 46
0.0140
PHE 47
0.0145
ARG 48
0.0213
TYR 49
0.0130
GLY 50
0.0143
ALA 51
0.0195
LEU 52
0.0157
PRO 53
0.0147
GLY 54
0.0191
SER 55
0.0077
GLU 56
0.0177
MET 57
0.0136
ASP 58
0.0133
VAL 59
0.0092
TYR 60
0.0072
TYR 61
0.0073
PRO 62
0.0097
SER 63
0.0115
SER 64
0.0206
THR 65
0.0090
PRO 66
0.0160
SER 67
0.0259
GLY 68
0.0034
LYS 69
0.0038
ALA 70
0.0051
PRO 71
0.0062
VAL 72
0.0059
LEU 73
0.0048
ALA 74
0.0071
PHE 75
0.0084
VAL 76
0.0104
HIS 77
0.0103
GLY 78
0.0104
GLY 79
0.0091
ALA 80
0.0074
TYR 81
0.0051
VAL 82
0.0055
HIS 83
0.0050
GLY 84
0.0114
SER 85
0.0125
LYS 86
0.0155
THR 87
0.0175
HIS 88
0.0190
PRO 89
0.0187
PRO 90
0.0190
PRO 91
0.0191
GLY 92
0.0152
ASP 93
0.0147
LEU 94
0.0129
ILE 95
0.0156
TYR 96
0.0112
LYS 97
0.0097
ASN 98
0.0089
VAL 99
0.0104
GLY 100
0.0023
ALA 101
0.0048
PHE 102
0.0054
TYR 103
0.0021
ALA 104
0.0054
SER 105
0.0099
GLN 106
0.0085
GLY 107
0.0078
PHE 108
0.0038
VAL 109
0.0052
THR 110
0.0040
VAL 111
0.0074
ILE 112
0.0138
PRO 113
0.0110
ASP 114
0.0091
TYR 115
0.0079
ARG 116
0.0086
LYS 117
0.0092
LEU 118
0.0106
PRO 119
0.0111
GLY 120
0.0152
MET 121
0.0134
LYS 122
0.0107
TRP 123
0.0102
PRO 124
0.0095
ASP 125
0.0093
ALA 126
0.0071
PRO 127
0.0088
SER 128
0.0073
ASP 129
0.0058
ILE 130
0.0061
ALA 131
0.0064
SER 132
0.0048
ALA 133
0.0042
LEU 134
0.0051
THR 135
0.0082
PHE 136
0.0065
LEU 137
0.0070
VAL 138
0.0096
ALA 139
0.0099
HIS 140
0.0115
SER 141
0.0100
SER 142
0.0134
ASP 143
0.0146
VAL 144
0.0078
ASN 145
0.0079
ALA 146
0.0117
SER 147
0.0142
ALA 148
0.0106
PRO 149
0.0104
THR 150
0.0086
ALA 151
0.0077
ALA 152
0.0033
ASP 153
0.0055
VAL 154
0.0048
GLN 155
0.0077
ASN 156
0.0079
ILE 157
0.0081
PHE 158
0.0092
LEU 159
0.0095
VAL 160
0.0073
GLY 161
0.0074
HIS 162
0.0076
SER 163
0.0076
ALA 164
0.0086
GLY 165
0.0084
GLY 166
0.0078
ALA 167
0.0071
ILE 168
0.0066
ALA 169
0.0063
SER 170
0.0059
ASP 171
0.0060
VAL 172
0.0054
LEU 173
0.0052
LEU 174
0.0055
ALA 175
0.0059
PRO 176
0.0168
GLY 177
0.0174
LEU 178
0.0141
LEU 179
0.0136
PRO 180
0.0277
ALA 181
0.0302
ASN 182
0.0280
VAL 183
0.0153
ARG 184
0.0069
ARG 185
0.0102
SER 186
0.0100
VAL 187
0.0049
ARG 188
0.0146
GLY 189
0.0123
LEU 190
0.0110
ILE 191
0.0088
VAL 192
0.0067
PHE 193
0.0065
GLY 194
0.0057
GLY 195
0.0073
MET 196
0.0045
MET 197
0.0062
HIS 198
0.0064
TYR 199
0.0058
ARG 200
0.0064
GLY 201
0.0144
LEU 202
0.0148
GLU 203
0.0173
TYR 204
0.0123
PRO 205
0.0095
ILE 206
0.0084
PRO 207
0.0126
PRO 208
0.0160
PHE 209
0.0126
VAL 210
0.0113
LEU 211
0.0124
PRO 212
0.0129
GLY 213
0.0116
TYR 214
0.0112
TYR 215
0.0118
GLY 216
0.0163
THR 217
0.0072
ASP 218
0.0076
GLU 219
0.0236
ASP 220
0.0180
VAL 221
0.0162
ARG 222
0.0153
ALA 223
0.0191
HIS 224
0.0123
GLU 225
0.0113
PRO 226
0.0095
LEU 227
0.0063
GLY 228
0.0079
LEU 229
0.0081
LEU 230
0.0060
GLU 231
0.0026
SER 232
0.0125
ALA 233
0.0110
SER 234
0.0205
ASP 235
0.0194
GLU 236
0.0196
ILE 237
0.0169
VAL 238
0.0212
ARG 239
0.0296
GLY 240
0.0101
LEU 241
0.0100
PRO 242
0.0102
ASP 243
0.0107
VAL 244
0.0079
LEU 245
0.0079
MET 246
0.0044
VAL 247
0.0063
LEU 248
0.0049
SER 249
0.0098
GLU 250
0.0124
HIS 251
0.0116
ASP 252
0.0112
VAL 253
0.0115
ALA 254
0.0106
ALA 255
0.0102
MET 256
0.0081
ARG 257
0.0042
ALA 258
0.0047
ALA 259
0.0074
VAL 260
0.0077
THR 261
0.0077
ASP 262
0.0108
PHE 263
0.0110
ARG 264
0.0167
SER 265
0.0178
ALA 266
0.0219
LEU 267
0.0219
ALA 268
0.0312
GLU 269
0.0267
ARG 270
0.0279
THR 271
0.0372
GLY 272
0.0259
LYS 273
0.0194
ASP 274
0.0319
VAL 275
0.0218
PRO 276
0.0106
LEU 277
0.0085
LEU 278
0.0115
VAL 279
0.0114
ALA 280
0.0123
GLN 281
0.0133
GLY 282
0.0143
HIS 283
0.0126
ASN 284
0.0110
HIS 285
0.0084
ILE 286
0.0081
SER 287
0.0085
PRO 288
0.0065
HIS 289
0.0065
TYR 290
0.0065
ALA 291
0.0075
LEU 292
0.0108
SER 293
0.0100
SER 294
0.0106
GLY 295
0.0115
GLU 296
0.0143
GLY 297
0.0143
GLU 298
0.0143
GLU 299
0.0134
TRP 300
0.0110
GLY 301
0.0129
HIS 302
0.0153
ASP 303
0.0147
VAL 304
0.0127
ILE 305
0.0155
ARG 306
0.0170
TRP 307
0.0146
MET 308
0.0130
ARG 309
0.0173
ALA 310
0.0168
LYS 311
0.0183
LEU 312
0.0222
ALA 313
0.0239
SER 314
0.0217
GLY 315
0.0249
ASN 316
0.0602
ASN 8
0.0104
ALA 9
0.0089
ALA 10
0.0154
GLY 11
0.0134
THR 12
0.0056
ILE 13
0.0081
SER 14
0.0136
ASN 15
0.0215
ASP 16
0.0273
ILE 17
0.0240
LEU 18
0.0265
ALA 19
0.0252
GLN 20
0.0209
VAL 21
0.0203
THR 22
0.0252
PHE 23
0.0233
ALA 24
0.0100
ASN 25
0.0127
GLU 26
0.0216
ALA 27
0.0206
ILE 28
0.0092
TYR 29
0.0070
PRO 30
0.0082
LEU 31
0.0108
LEU 32
0.0067
GLU 33
0.0040
LYS 34
0.0098
ARG 35
0.0079
ARG 36
0.0113
ALA 37
0.0132
GLU 38
0.0122
ILE 39
0.0100
GLU 40
0.0128
ASN 41
0.0154
VAL 42
0.0138
THR 43
0.0110
ARG 44
0.0031
LYS 45
0.0044
THR 46
0.0066
PHE 47
0.0069
ARG 48
0.0184
TYR 49
0.0146
GLY 50
0.0150
ALA 51
0.0164
LEU 52
0.0103
PRO 53
0.0164
GLY 54
0.0163
SER 55
0.0095
GLU 56
0.0119
MET 57
0.0072
ASP 58
0.0061
VAL 59
0.0012
TYR 60
0.0084
TYR 61
0.0115
PRO 62
0.0140
SER 63
0.0151
SER 64
0.0173
THR 65
0.0170
PRO 66
0.0200
SER 67
0.0190
GLY 68
0.0056
LYS 69
0.0036
ALA 70
0.0069
PRO 71
0.0091
VAL 72
0.0097
LEU 73
0.0076
ALA 74
0.0064
PHE 75
0.0043
VAL 76
0.0051
HIS 77
0.0046
GLY 78
0.0053
GLY 79
0.0051
ALA 80
0.0067
TYR 81
0.0050
VAL 82
0.0076
HIS 83
0.0092
GLY 84
0.0055
SER 85
0.0057
LYS 86
0.0066
THR 87
0.0098
HIS 88
0.0120
PRO 89
0.0121
PRO 90
0.0125
PRO 91
0.0125
GLY 92
0.0101
ASP 93
0.0096
LEU 94
0.0095
ILE 95
0.0100
TYR 96
0.0051
LYS 97
0.0048
ASN 98
0.0059
VAL 99
0.0048
GLY 100
0.0075
ALA 101
0.0112
PHE 102
0.0087
TYR 103
0.0092
ALA 104
0.0157
SER 105
0.0171
GLN 106
0.0160
GLY 107
0.0188
PHE 108
0.0121
VAL 109
0.0115
THR 110
0.0077
VAL 111
0.0069
ILE 112
0.0061
PRO 113
0.0049
ASP 114
0.0052
TYR 115
0.0044
ARG 116
0.0068
LYS 117
0.0068
LEU 118
0.0073
PRO 119
0.0076
GLY 120
0.0148
MET 121
0.0110
LYS 122
0.0070
TRP 123
0.0051
PRO 124
0.0040
ASP 125
0.0040
ALA 126
0.0034
PRO 127
0.0031
SER 128
0.0043
ASP 129
0.0038
ILE 130
0.0060
ALA 131
0.0081
SER 132
0.0142
ALA 133
0.0143
LEU 134
0.0140
THR 135
0.0180
PHE 136
0.0178
LEU 137
0.0176
VAL 138
0.0214
ALA 139
0.0232
HIS 140
0.0241
SER 141
0.0209
SER 142
0.0183
ASP 143
0.0146
VAL 144
0.0012
ASN 145
0.0134
ALA 146
0.0198
SER 147
0.0298
ALA 148
0.0146
PRO 149
0.0144
THR 150
0.0133
ALA 151
0.0129
ALA 152
0.0117
ASP 153
0.0122
VAL 154
0.0149
GLN 155
0.0167
ASN 156
0.0114
ILE 157
0.0084
PHE 158
0.0086
LEU 159
0.0074
VAL 160
0.0060
GLY 161
0.0060
HIS 162
0.0051
SER 163
0.0062
ALA 164
0.0055
GLY 165
0.0056
GLY 166
0.0057
ALA 167
0.0053
ILE 168
0.0039
ALA 169
0.0042
SER 170
0.0034
ASP 171
0.0027
VAL 172
0.0010
LEU 173
0.0005
LEU 174
0.0016
ALA 175
0.0013
PRO 176
0.0137
GLY 177
0.0146
LEU 178
0.0111
LEU 179
0.0134
PRO 180
0.0260
ALA 181
0.0237
ASN 182
0.0166
VAL 183
0.0113
ARG 184
0.0026
ARG 185
0.0069
SER 186
0.0056
VAL 187
0.0121
ARG 188
0.0139
GLY 189
0.0114
LEU 190
0.0102
ILE 191
0.0100
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0057
GLY 195
0.0062
MET 196
0.0040
MET 197
0.0048
HIS 198
0.0045
TYR 199
0.0047
ARG 200
0.0158
GLY 201
0.0344
LEU 202
0.0248
GLU 203
0.0309
TYR 204
0.0101
PRO 205
0.0079
ILE 206
0.0108
PRO 207
0.0151
PRO 208
0.0159
PHE 209
0.0124
VAL 210
0.0095
LEU 211
0.0109
PRO 212
0.0138
GLY 213
0.0105
TYR 214
0.0085
TYR 215
0.0114
GLY 216
0.0235
THR 217
0.0063
ASP 218
0.0068
GLU 219
0.0100
ASP 220
0.0118
VAL 221
0.0114
ARG 222
0.0091
ALA 223
0.0119
HIS 224
0.0080
GLU 225
0.0079
PRO 226
0.0063
LEU 227
0.0062
GLY 228
0.0064
LEU 229
0.0056
LEU 230
0.0045
GLU 231
0.0029
SER 232
0.0120
ALA 233
0.0134
SER 234
0.0165
ASP 235
0.0134
GLU 236
0.0257
ILE 237
0.0176
VAL 238
0.0200
ARG 239
0.0252
GLY 240
0.0079
LEU 241
0.0098
PRO 242
0.0103
ASP 243
0.0105
VAL 244
0.0112
LEU 245
0.0107
MET 246
0.0067
VAL 247
0.0072
LEU 248
0.0052
SER 249
0.0068
GLU 250
0.0060
HIS 251
0.0070
ASP 252
0.0107
VAL 253
0.0093
ALA 254
0.0109
ALA 255
0.0085
MET 256
0.0048
ARG 257
0.0047
ALA 258
0.0035
ALA 259
0.0020
VAL 260
0.0046
THR 261
0.0093
ASP 262
0.0105
PHE 263
0.0078
ARG 264
0.0205
SER 265
0.0177
ALA 266
0.0118
LEU 267
0.0085
ALA 268
0.0144
GLU 269
0.0217
ARG 270
0.0258
THR 271
0.0467
GLY 272
0.0198
LYS 273
0.0274
ASP 274
0.0479
VAL 275
0.0388
PRO 276
0.0164
LEU 277
0.0111
LEU 278
0.0119
VAL 279
0.0089
ALA 280
0.0118
GLN 281
0.0093
GLY 282
0.0099
HIS 283
0.0102
ASN 284
0.0076
HIS 285
0.0048
ILE 286
0.0050
SER 287
0.0070
PRO 288
0.0079
HIS 289
0.0068
TYR 290
0.0062
ALA 291
0.0070
LEU 292
0.0081
SER 293
0.0109
SER 294
0.0158
GLY 295
0.0208
GLU 296
0.0360
GLY 297
0.0324
GLU 298
0.0175
GLU 299
0.0165
TRP 300
0.0135
GLY 301
0.0116
HIS 302
0.0112
ASP 303
0.0118
VAL 304
0.0118
ILE 305
0.0103
ARG 306
0.0113
TRP 307
0.0117
MET 308
0.0121
ARG 309
0.0124
ALA 310
0.0131
LYS 311
0.0131
LEU 312
0.0128
ALA 313
0.0154
SER 314
0.0199
GLY 315
0.0214
ASN 316
0.0129
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.