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 = 0.0508
ASN 8
0.0355
ALA 9
0.0279
ALA 10
0.0150
GLY 11
0.0169
THR 12
0.0119
ILE 13
0.0108
SER 14
0.0086
ASN 15
0.0084
ASP 16
0.0100
ILE 17
0.0109
LEU 18
0.0129
ALA 19
0.0137
GLN 20
0.0126
VAL 21
0.0138
THR 22
0.0140
PHE 23
0.0138
ALA 24
0.0140
ASN 25
0.0118
GLU 26
0.0108
ALA 27
0.0116
ILE 28
0.0134
TYR 29
0.0108
PRO 30
0.0108
LEU 31
0.0127
LEU 32
0.0133
GLU 33
0.0117
LYS 34
0.0155
ARG 35
0.0153
ARG 36
0.0146
ALA 37
0.0169
GLU 38
0.0198
ILE 39
0.0168
GLU 40
0.0151
ASN 41
0.0172
VAL 42
0.0180
THR 43
0.0159
ARG 44
0.0113
LYS 45
0.0110
THR 46
0.0107
PHE 47
0.0107
ARG 48
0.0096
TYR 49
0.0108
GLY 50
0.0105
ALA 51
0.0116
LEU 52
0.0195
PRO 53
0.0184
GLY 54
0.0147
SER 55
0.0076
GLU 56
0.0059
MET 57
0.0073
ASP 58
0.0077
VAL 59
0.0103
TYR 60
0.0142
TYR 61
0.0122
PRO 62
0.0113
SER 63
0.0149
SER 64
0.0385
THR 65
0.0347
PRO 66
0.0508
SER 67
0.0438
GLY 68
0.0235
LYS 69
0.0121
ALA 70
0.0047
PRO 71
0.0108
VAL 72
0.0125
LEU 73
0.0105
ALA 74
0.0079
PHE 75
0.0062
VAL 76
0.0038
HIS 77
0.0049
GLY 78
0.0065
GLY 79
0.0079
ALA 80
0.0125
TYR 81
0.0144
VAL 82
0.0136
HIS 83
0.0158
GLY 84
0.0074
SER 85
0.0057
LYS 86
0.0046
THR 87
0.0041
HIS 88
0.0089
PRO 89
0.0084
PRO 90
0.0087
PRO 91
0.0096
GLY 92
0.0077
ASP 93
0.0065
LEU 94
0.0085
ILE 95
0.0093
TYR 96
0.0075
LYS 97
0.0073
ASN 98
0.0082
VAL 99
0.0091
GLY 100
0.0140
ALA 101
0.0139
PHE 102
0.0131
TYR 103
0.0116
ALA 104
0.0132
SER 105
0.0142
GLN 106
0.0127
GLY 107
0.0097
PHE 108
0.0107
VAL 109
0.0095
THR 110
0.0110
VAL 111
0.0106
ILE 112
0.0021
PRO 113
0.0018
ASP 114
0.0045
TYR 115
0.0076
ARG 116
0.0184
LYS 117
0.0172
LEU 118
0.0171
PRO 119
0.0181
GLY 120
0.0226
MET 121
0.0218
LYS 122
0.0205
TRP 123
0.0209
PRO 124
0.0169
ASP 125
0.0184
ALA 126
0.0157
PRO 127
0.0131
SER 128
0.0090
ASP 129
0.0084
ILE 130
0.0067
ALA 131
0.0061
SER 132
0.0044
ALA 133
0.0067
LEU 134
0.0081
THR 135
0.0094
PHE 136
0.0126
LEU 137
0.0124
VAL 138
0.0129
ALA 139
0.0140
HIS 140
0.0172
SER 141
0.0163
SER 142
0.0147
ASP 143
0.0165
VAL 144
0.0174
ASN 145
0.0145
ALA 146
0.0174
SER 147
0.0176
ALA 148
0.0177
PRO 149
0.0188
THR 150
0.0115
ALA 151
0.0065
ALA 152
0.0085
ASP 153
0.0085
VAL 154
0.0110
GLN 155
0.0128
ASN 156
0.0151
ILE 157
0.0128
PHE 158
0.0129
LEU 159
0.0103
VAL 160
0.0059
GLY 161
0.0047
HIS 162
0.0054
SER 163
0.0053
ALA 164
0.0095
GLY 165
0.0106
GLY 166
0.0106
ALA 167
0.0113
ILE 168
0.0133
ALA 169
0.0133
SER 170
0.0136
ASP 171
0.0144
VAL 172
0.0122
LEU 173
0.0125
LEU 174
0.0115
ALA 175
0.0099
PRO 176
0.0078
GLY 177
0.0072
LEU 178
0.0065
LEU 179
0.0069
PRO 180
0.0093
ALA 181
0.0123
ASN 182
0.0145
VAL 183
0.0129
ARG 184
0.0119
ARG 185
0.0155
SER 186
0.0165
VAL 187
0.0163
ARG 188
0.0149
GLY 189
0.0132
LEU 190
0.0108
ILE 191
0.0116
VAL 192
0.0068
PHE 193
0.0062
GLY 194
0.0051
GLY 195
0.0064
MET 196
0.0151
MET 197
0.0159
HIS 198
0.0155
TYR 199
0.0145
ARG 200
0.0173
GLY 201
0.0120
LEU 202
0.0076
GLU 203
0.0045
TYR 204
0.0040
PRO 205
0.0063
ILE 206
0.0070
PRO 207
0.0051
PRO 208
0.0035
PHE 209
0.0056
VAL 210
0.0124
LEU 211
0.0166
PRO 212
0.0155
GLY 213
0.0139
TYR 214
0.0172
TYR 215
0.0197
GLY 216
0.0174
THR 217
0.0298
ASP 218
0.0406
GLU 219
0.0383
ASP 220
0.0257
VAL 221
0.0277
ARG 222
0.0316
ALA 223
0.0302
HIS 224
0.0257
GLU 225
0.0246
PRO 226
0.0237
LEU 227
0.0224
GLY 228
0.0224
LEU 229
0.0208
LEU 230
0.0198
GLU 231
0.0192
SER 232
0.0157
ALA 233
0.0093
SER 234
0.0063
ASP 235
0.0110
GLU 236
0.0098
ILE 237
0.0082
VAL 238
0.0092
ARG 239
0.0161
GLY 240
0.0121
LEU 241
0.0117
PRO 242
0.0141
ASP 243
0.0145
VAL 244
0.0092
LEU 245
0.0084
MET 246
0.0056
VAL 247
0.0059
LEU 248
0.0061
SER 249
0.0065
GLU 250
0.0102
HIS 251
0.0097
ASP 252
0.0081
VAL 253
0.0064
ALA 254
0.0064
ALA 255
0.0049
MET 256
0.0076
ARG 257
0.0091
ALA 258
0.0083
ALA 259
0.0101
VAL 260
0.0097
THR 261
0.0080
ASP 262
0.0084
PHE 263
0.0110
ARG 264
0.0056
SER 265
0.0035
ALA 266
0.0041
LEU 267
0.0053
ALA 268
0.0081
GLU 269
0.0118
ARG 270
0.0049
THR 271
0.0124
GLY 272
0.0241
LYS 273
0.0221
ASP 274
0.0179
VAL 275
0.0123
PRO 276
0.0097
LEU 277
0.0068
LEU 278
0.0056
VAL 279
0.0036
ALA 280
0.0073
GLN 281
0.0093
GLY 282
0.0101
HIS 283
0.0073
ASN 284
0.0097
HIS 285
0.0074
ILE 286
0.0076
SER 287
0.0091
PRO 288
0.0070
HIS 289
0.0060
TYR 290
0.0071
ALA 291
0.0078
LEU 292
0.0115
SER 293
0.0121
SER 294
0.0151
GLY 295
0.0171
GLU 296
0.0170
GLY 297
0.0160
GLU 298
0.0106
GLU 299
0.0097
TRP 300
0.0091
GLY 301
0.0094
HIS 302
0.0115
ASP 303
0.0115
VAL 304
0.0150
ILE 305
0.0143
ARG 306
0.0134
TRP 307
0.0142
MET 308
0.0177
ARG 309
0.0173
ALA 310
0.0174
LYS 311
0.0175
LEU 312
0.0182
ALA 313
0.0146
SER 314
0.0212
GLY 315
0.0222
ASN 316
0.0327
ASN 8
0.0321
ALA 9
0.0256
ALA 10
0.0141
GLY 11
0.0164
THR 12
0.0118
ILE 13
0.0108
SER 14
0.0092
ASN 15
0.0090
ASP 16
0.0106
ILE 17
0.0110
LEU 18
0.0123
ALA 19
0.0132
GLN 20
0.0121
VAL 21
0.0132
THR 22
0.0129
PHE 23
0.0126
ALA 24
0.0130
ASN 25
0.0113
GLU 26
0.0096
ALA 27
0.0098
ILE 28
0.0114
TYR 29
0.0092
PRO 30
0.0078
LEU 31
0.0098
LEU 32
0.0108
GLU 33
0.0083
LYS 34
0.0111
ARG 35
0.0119
ARG 36
0.0112
ALA 37
0.0132
GLU 38
0.0167
ILE 39
0.0147
GLU 40
0.0129
ASN 41
0.0149
VAL 42
0.0167
THR 43
0.0152
ARG 44
0.0108
LYS 45
0.0103
THR 46
0.0102
PHE 47
0.0100
ARG 48
0.0097
TYR 49
0.0104
GLY 50
0.0098
ALA 51
0.0108
LEU 52
0.0165
PRO 53
0.0149
GLY 54
0.0124
SER 55
0.0066
GLU 56
0.0063
MET 57
0.0073
ASP 58
0.0074
VAL 59
0.0094
TYR 60
0.0137
TYR 61
0.0119
PRO 62
0.0114
SER 63
0.0142
SER 64
0.0371
THR 65
0.0319
PRO 66
0.0477
SER 67
0.0420
GLY 68
0.0226
LYS 69
0.0115
ALA 70
0.0046
PRO 71
0.0101
VAL 72
0.0120
LEU 73
0.0102
ALA 74
0.0076
PHE 75
0.0059
VAL 76
0.0031
HIS 77
0.0051
GLY 78
0.0073
GLY 79
0.0094
ALA 80
0.0146
TYR 81
0.0161
VAL 82
0.0152
HIS 83
0.0169
GLY 84
0.0075
SER 85
0.0055
LYS 86
0.0044
THR 87
0.0047
HIS 88
0.0095
PRO 89
0.0091
PRO 90
0.0095
PRO 91
0.0103
GLY 92
0.0073
ASP 93
0.0064
LEU 94
0.0076
ILE 95
0.0093
TYR 96
0.0075
LYS 97
0.0071
ASN 98
0.0077
VAL 99
0.0090
GLY 100
0.0137
ALA 101
0.0138
PHE 102
0.0134
TYR 103
0.0123
ALA 104
0.0133
SER 105
0.0149
GLN 106
0.0138
GLY 107
0.0105
PHE 108
0.0109
VAL 109
0.0093
THR 110
0.0107
VAL 111
0.0101
ILE 112
0.0021
PRO 113
0.0014
ASP 114
0.0041
TYR 115
0.0066
ARG 116
0.0185
LYS 117
0.0183
LEU 118
0.0189
PRO 119
0.0199
GLY 120
0.0246
MET 121
0.0234
LYS 122
0.0220
TRP 123
0.0218
PRO 124
0.0166
ASP 125
0.0185
ALA 126
0.0163
PRO 127
0.0131
SER 128
0.0080
ASP 129
0.0081
ILE 130
0.0070
ALA 131
0.0058
SER 132
0.0045
ALA 133
0.0069
LEU 134
0.0084
THR 135
0.0089
PHE 136
0.0112
LEU 137
0.0111
VAL 138
0.0112
ALA 139
0.0116
HIS 140
0.0138
SER 141
0.0131
SER 142
0.0111
ASP 143
0.0127
VAL 144
0.0143
ASN 145
0.0116
ALA 146
0.0135
SER 147
0.0141
ALA 148
0.0154
PRO 149
0.0173
THR 150
0.0111
ALA 151
0.0059
ALA 152
0.0071
ASP 153
0.0071
VAL 154
0.0096
GLN 155
0.0116
ASN 156
0.0138
ILE 157
0.0119
PHE 158
0.0123
LEU 159
0.0101
VAL 160
0.0056
GLY 161
0.0044
HIS 162
0.0050
SER 163
0.0046
ALA 164
0.0094
GLY 165
0.0101
GLY 166
0.0101
ALA 167
0.0106
ILE 168
0.0129
ALA 169
0.0128
SER 170
0.0130
ASP 171
0.0136
VAL 172
0.0118
LEU 173
0.0125
LEU 174
0.0113
ALA 175
0.0090
PRO 176
0.0060
GLY 177
0.0061
LEU 178
0.0059
LEU 179
0.0077
PRO 180
0.0099
ALA 181
0.0131
ASN 182
0.0146
VAL 183
0.0131
ARG 184
0.0128
ARG 185
0.0158
SER 186
0.0155
VAL 187
0.0164
ARG 188
0.0138
GLY 189
0.0127
LEU 190
0.0109
ILE 191
0.0113
VAL 192
0.0061
PHE 193
0.0053
GLY 194
0.0040
GLY 195
0.0049
MET 196
0.0145
MET 197
0.0148
HIS 198
0.0143
TYR 199
0.0137
ARG 200
0.0156
GLY 201
0.0104
LEU 202
0.0060
GLU 203
0.0034
TYR 204
0.0048
PRO 205
0.0072
ILE 206
0.0084
PRO 207
0.0068
PRO 208
0.0065
PHE 209
0.0088
VAL 210
0.0156
LEU 211
0.0189
PRO 212
0.0187
GLY 213
0.0181
TYR 214
0.0203
TYR 215
0.0220
GLY 216
0.0215
THR 217
0.0300
ASP 218
0.0389
GLU 219
0.0374
ASP 220
0.0278
VAL 221
0.0286
ARG 222
0.0307
ALA 223
0.0302
HIS 224
0.0259
GLU 225
0.0245
PRO 226
0.0232
LEU 227
0.0211
GLY 228
0.0215
LEU 229
0.0197
LEU 230
0.0184
GLU 231
0.0174
SER 232
0.0135
ALA 233
0.0071
SER 234
0.0048
ASP 235
0.0123
GLU 236
0.0142
ILE 237
0.0114
VAL 238
0.0111
ARG 239
0.0191
GLY 240
0.0142
LEU 241
0.0135
PRO 242
0.0145
ASP 243
0.0143
VAL 244
0.0088
LEU 245
0.0083
MET 246
0.0061
VAL 247
0.0059
LEU 248
0.0063
SER 249
0.0065
GLU 250
0.0102
HIS 251
0.0097
ASP 252
0.0076
VAL 253
0.0058
ALA 254
0.0058
ALA 255
0.0044
MET 256
0.0060
ARG 257
0.0076
ALA 258
0.0065
ALA 259
0.0086
VAL 260
0.0080
THR 261
0.0063
ASP 262
0.0064
PHE 263
0.0097
ARG 264
0.0068
SER 265
0.0032
ALA 266
0.0025
LEU 267
0.0070
ALA 268
0.0080
GLU 269
0.0070
ARG 270
0.0039
THR 271
0.0109
GLY 272
0.0182
LYS 273
0.0174
ASP 274
0.0147
VAL 275
0.0123
PRO 276
0.0097
LEU 277
0.0077
LEU 278
0.0068
VAL 279
0.0061
ALA 280
0.0089
GLN 281
0.0098
GLY 282
0.0100
HIS 283
0.0080
ASN 284
0.0099
HIS 285
0.0076
ILE 286
0.0078
SER 287
0.0094
PRO 288
0.0078
HIS 289
0.0069
TYR 290
0.0074
ALA 291
0.0081
LEU 292
0.0115
SER 293
0.0116
SER 294
0.0135
GLY 295
0.0151
GLU 296
0.0155
GLY 297
0.0149
GLU 298
0.0113
GLU 299
0.0107
TRP 300
0.0101
GLY 301
0.0104
HIS 302
0.0127
ASP 303
0.0132
VAL 304
0.0152
ILE 305
0.0144
ARG 306
0.0136
TRP 307
0.0142
MET 308
0.0171
ARG 309
0.0167
ALA 310
0.0169
LYS 311
0.0168
LEU 312
0.0161
ALA 313
0.0155
SER 314
0.0207
GLY 315
0.0203
ASN 316
0.0242
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.