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 = 0.0532
ASN 8
0.0428
ALA 9
0.0412
ALA 10
0.0347
GLY 11
0.0234
THR 12
0.0221
ILE 13
0.0142
SER 14
0.0101
ASN 15
0.0051
ASP 16
0.0052
ILE 17
0.0036
LEU 18
0.0053
ALA 19
0.0033
GLN 20
0.0090
VAL 21
0.0117
THR 22
0.0122
PHE 23
0.0133
ALA 24
0.0120
ASN 25
0.0130
GLU 26
0.0134
ALA 27
0.0128
ILE 28
0.0088
TYR 29
0.0082
PRO 30
0.0077
LEU 31
0.0083
LEU 32
0.0079
GLU 33
0.0089
LYS 34
0.0125
ARG 35
0.0107
ARG 36
0.0055
ALA 37
0.0073
GLU 38
0.0094
ILE 39
0.0068
GLU 40
0.0051
ASN 41
0.0052
VAL 42
0.0084
THR 43
0.0117
ARG 44
0.0172
LYS 45
0.0143
THR 46
0.0122
PHE 47
0.0096
ARG 48
0.0126
TYR 49
0.0103
GLY 50
0.0179
ALA 51
0.0257
LEU 52
0.0173
PRO 53
0.0166
GLY 54
0.0107
SER 55
0.0121
GLU 56
0.0089
MET 57
0.0088
ASP 58
0.0107
VAL 59
0.0115
TYR 60
0.0126
TYR 61
0.0154
PRO 62
0.0218
SER 63
0.0253
SER 64
0.0532
THR 65
0.0270
PRO 66
0.0187
SER 67
0.0356
GLY 68
0.0135
LYS 69
0.0096
ALA 70
0.0066
PRO 71
0.0080
VAL 72
0.0085
LEU 73
0.0062
ALA 74
0.0046
PHE 75
0.0040
VAL 76
0.0054
HIS 77
0.0049
GLY 78
0.0047
GLY 79
0.0051
ALA 80
0.0077
TYR 81
0.0093
VAL 82
0.0116
HIS 83
0.0111
GLY 84
0.0088
SER 85
0.0085
LYS 86
0.0086
THR 87
0.0085
HIS 88
0.0084
PRO 89
0.0106
PRO 90
0.0099
PRO 91
0.0084
GLY 92
0.0074
ASP 93
0.0086
LEU 94
0.0069
ILE 95
0.0085
TYR 96
0.0065
LYS 97
0.0053
ASN 98
0.0050
VAL 99
0.0069
GLY 100
0.0076
ALA 101
0.0076
PHE 102
0.0076
TYR 103
0.0076
ALA 104
0.0137
SER 105
0.0119
GLN 106
0.0124
GLY 107
0.0145
PHE 108
0.0101
VAL 109
0.0088
THR 110
0.0090
VAL 111
0.0078
ILE 112
0.0051
PRO 113
0.0059
ASP 114
0.0055
TYR 115
0.0070
ARG 116
0.0101
LYS 117
0.0117
LEU 118
0.0147
PRO 119
0.0160
GLY 120
0.0201
MET 121
0.0177
LYS 122
0.0164
TRP 123
0.0133
PRO 124
0.0110
ASP 125
0.0120
ALA 126
0.0087
PRO 127
0.0061
SER 128
0.0060
ASP 129
0.0051
ILE 130
0.0037
ALA 131
0.0043
SER 132
0.0070
ALA 133
0.0073
LEU 134
0.0061
THR 135
0.0057
PHE 136
0.0063
LEU 137
0.0078
VAL 138
0.0072
ALA 139
0.0094
HIS 140
0.0147
SER 141
0.0166
SER 142
0.0229
ASP 143
0.0221
VAL 144
0.0175
ASN 145
0.0218
ALA 146
0.0322
SER 147
0.0389
ALA 148
0.0258
PRO 149
0.0274
THR 150
0.0192
ALA 151
0.0140
ALA 152
0.0088
ASP 153
0.0046
VAL 154
0.0061
GLN 155
0.0079
ASN 156
0.0105
ILE 157
0.0094
PHE 158
0.0085
LEU 159
0.0074
VAL 160
0.0048
GLY 161
0.0055
HIS 162
0.0067
SER 163
0.0077
ALA 164
0.0054
GLY 165
0.0063
GLY 166
0.0069
ALA 167
0.0061
ILE 168
0.0053
ALA 169
0.0064
SER 170
0.0067
ASP 171
0.0057
VAL 172
0.0077
LEU 173
0.0058
LEU 174
0.0072
ALA 175
0.0087
PRO 176
0.0086
GLY 177
0.0064
LEU 178
0.0059
LEU 179
0.0037
PRO 180
0.0052
ALA 181
0.0040
ASN 182
0.0050
VAL 183
0.0068
ARG 184
0.0063
ARG 185
0.0084
SER 186
0.0122
VAL 187
0.0114
ARG 188
0.0118
GLY 189
0.0091
LEU 190
0.0083
ILE 191
0.0071
VAL 192
0.0071
PHE 193
0.0092
GLY 194
0.0102
GLY 195
0.0092
MET 196
0.0079
MET 197
0.0082
HIS 198
0.0077
TYR 199
0.0071
ARG 200
0.0101
GLY 201
0.0165
LEU 202
0.0143
GLU 203
0.0180
TYR 204
0.0061
PRO 205
0.0060
ILE 206
0.0102
PRO 207
0.0127
PRO 208
0.0118
PHE 209
0.0116
VAL 210
0.0120
LEU 211
0.0119
PRO 212
0.0146
GLY 213
0.0166
TYR 214
0.0139
TYR 215
0.0111
GLY 216
0.0199
THR 217
0.0145
ASP 218
0.0209
GLU 219
0.0215
ASP 220
0.0096
VAL 221
0.0079
ARG 222
0.0114
ALA 223
0.0152
HIS 224
0.0102
GLU 225
0.0100
PRO 226
0.0109
LEU 227
0.0110
GLY 228
0.0134
LEU 229
0.0113
LEU 230
0.0123
GLU 231
0.0133
SER 232
0.0131
ALA 233
0.0107
SER 234
0.0121
ASP 235
0.0102
GLU 236
0.0143
ILE 237
0.0100
VAL 238
0.0016
ARG 239
0.0078
GLY 240
0.0036
LEU 241
0.0057
PRO 242
0.0094
ASP 243
0.0111
VAL 244
0.0078
LEU 245
0.0057
MET 246
0.0073
VAL 247
0.0100
LEU 248
0.0145
SER 249
0.0151
GLU 250
0.0153
HIS 251
0.0163
ASP 252
0.0129
VAL 253
0.0114
ALA 254
0.0112
ALA 255
0.0114
MET 256
0.0108
ARG 257
0.0111
ALA 258
0.0104
ALA 259
0.0102
VAL 260
0.0105
THR 261
0.0112
ASP 262
0.0101
PHE 263
0.0096
ARG 264
0.0118
SER 265
0.0124
ALA 266
0.0114
LEU 267
0.0100
ALA 268
0.0100
GLU 269
0.0127
ARG 270
0.0096
THR 271
0.0079
GLY 272
0.0178
LYS 273
0.0129
ASP 274
0.0110
VAL 275
0.0089
PRO 276
0.0057
LEU 277
0.0060
LEU 278
0.0072
VAL 279
0.0114
ALA 280
0.0114
GLN 281
0.0138
GLY 282
0.0172
HIS 283
0.0168
ASN 284
0.0147
HIS 285
0.0145
ILE 286
0.0149
SER 287
0.0154
PRO 288
0.0104
HIS 289
0.0102
TYR 290
0.0099
ALA 291
0.0091
LEU 292
0.0074
SER 293
0.0085
SER 294
0.0077
GLY 295
0.0097
GLU 296
0.0089
GLY 297
0.0085
GLU 298
0.0079
GLU 299
0.0076
TRP 300
0.0066
GLY 301
0.0061
HIS 302
0.0043
ASP 303
0.0043
VAL 304
0.0077
ILE 305
0.0067
ARG 306
0.0056
TRP 307
0.0078
MET 308
0.0113
ARG 309
0.0091
ALA 310
0.0109
LYS 311
0.0136
LEU 312
0.0136
ALA 313
0.0158
SER 314
0.0214
GLY 315
0.0177
ASN 316
0.0171
ASN 8
0.0419
ALA 9
0.0363
ALA 10
0.0315
GLY 11
0.0164
THR 12
0.0232
ILE 13
0.0177
SER 14
0.0099
ASN 15
0.0063
ASP 16
0.0055
ILE 17
0.0045
LEU 18
0.0033
ALA 19
0.0060
GLN 20
0.0128
VAL 21
0.0137
THR 22
0.0134
PHE 23
0.0155
ALA 24
0.0158
ASN 25
0.0141
GLU 26
0.0140
ALA 27
0.0155
ILE 28
0.0117
TYR 29
0.0090
PRO 30
0.0079
LEU 31
0.0100
LEU 32
0.0080
GLU 33
0.0053
LYS 34
0.0091
ARG 35
0.0090
ARG 36
0.0032
ALA 37
0.0049
GLU 38
0.0082
ILE 39
0.0074
GLU 40
0.0062
ASN 41
0.0062
VAL 42
0.0084
THR 43
0.0109
ARG 44
0.0175
LYS 45
0.0145
THR 46
0.0126
PHE 47
0.0098
ARG 48
0.0159
TYR 49
0.0116
GLY 50
0.0221
ALA 51
0.0334
LEU 52
0.0250
PRO 53
0.0251
GLY 54
0.0159
SER 55
0.0151
GLU 56
0.0101
MET 57
0.0093
ASP 58
0.0117
VAL 59
0.0122
TYR 60
0.0110
TYR 61
0.0140
PRO 62
0.0208
SER 63
0.0248
SER 64
0.0516
THR 65
0.0336
PRO 66
0.0306
SER 67
0.0356
GLY 68
0.0137
LYS 69
0.0099
ALA 70
0.0053
PRO 71
0.0073
VAL 72
0.0065
LEU 73
0.0041
ALA 74
0.0030
PHE 75
0.0038
VAL 76
0.0070
HIS 77
0.0065
GLY 78
0.0062
GLY 79
0.0064
ALA 80
0.0103
TYR 81
0.0125
VAL 82
0.0153
HIS 83
0.0134
GLY 84
0.0089
SER 85
0.0092
LYS 86
0.0098
THR 87
0.0094
HIS 88
0.0070
PRO 89
0.0076
PRO 90
0.0060
PRO 91
0.0045
GLY 92
0.0044
ASP 93
0.0067
LEU 94
0.0066
ILE 95
0.0086
TYR 96
0.0066
LYS 97
0.0055
ASN 98
0.0056
VAL 99
0.0074
GLY 100
0.0065
ALA 101
0.0066
PHE 102
0.0065
TYR 103
0.0059
ALA 104
0.0121
SER 105
0.0104
GLN 106
0.0111
GLY 107
0.0131
PHE 108
0.0084
VAL 109
0.0072
THR 110
0.0072
VAL 111
0.0061
ILE 112
0.0065
PRO 113
0.0072
ASP 114
0.0069
TYR 115
0.0088
ARG 116
0.0141
LYS 117
0.0154
LEU 118
0.0198
PRO 119
0.0218
GLY 120
0.0291
MET 121
0.0255
LYS 122
0.0237
TRP 123
0.0184
PRO 124
0.0162
ASP 125
0.0178
ALA 126
0.0127
PRO 127
0.0099
SER 128
0.0089
ASP 129
0.0082
ILE 130
0.0064
ALA 131
0.0071
SER 132
0.0081
ALA 133
0.0085
LEU 134
0.0078
THR 135
0.0079
PHE 136
0.0087
LEU 137
0.0101
VAL 138
0.0107
ALA 139
0.0123
HIS 140
0.0168
SER 141
0.0190
SER 142
0.0241
ASP 143
0.0228
VAL 144
0.0185
ASN 145
0.0227
ALA 146
0.0331
SER 147
0.0394
ALA 148
0.0261
PRO 149
0.0266
THR 150
0.0175
ALA 151
0.0130
ALA 152
0.0082
ASP 153
0.0061
VAL 154
0.0074
GLN 155
0.0102
ASN 156
0.0124
ILE 157
0.0111
PHE 158
0.0089
LEU 159
0.0081
VAL 160
0.0065
GLY 161
0.0075
HIS 162
0.0083
SER 163
0.0095
ALA 164
0.0079
GLY 165
0.0086
GLY 166
0.0091
ALA 167
0.0085
ILE 168
0.0076
ALA 169
0.0093
SER 170
0.0093
ASP 171
0.0081
VAL 172
0.0098
LEU 173
0.0083
LEU 174
0.0098
ALA 175
0.0113
PRO 176
0.0112
GLY 177
0.0089
LEU 178
0.0085
LEU 179
0.0062
PRO 180
0.0093
ALA 181
0.0082
ASN 182
0.0089
VAL 183
0.0099
ARG 184
0.0085
ARG 185
0.0083
SER 186
0.0128
VAL 187
0.0121
ARG 188
0.0131
GLY 189
0.0097
LEU 190
0.0091
ILE 191
0.0071
VAL 192
0.0096
PHE 193
0.0109
GLY 194
0.0117
GLY 195
0.0115
MET 196
0.0108
MET 197
0.0105
HIS 198
0.0113
TYR 199
0.0121
ARG 200
0.0222
GLY 201
0.0401
LEU 202
0.0308
GLU 203
0.0379
TYR 204
0.0121
PRO 205
0.0108
ILE 206
0.0148
PRO 207
0.0184
PRO 208
0.0185
PHE 209
0.0188
VAL 210
0.0170
LEU 211
0.0183
PRO 212
0.0249
GLY 213
0.0275
TYR 214
0.0214
TYR 215
0.0165
GLY 216
0.0333
THR 217
0.0259
ASP 218
0.0371
GLU 219
0.0335
ASP 220
0.0103
VAL 221
0.0087
ARG 222
0.0142
ALA 223
0.0188
HIS 224
0.0121
GLU 225
0.0121
PRO 226
0.0134
LEU 227
0.0136
GLY 228
0.0173
LEU 229
0.0140
LEU 230
0.0151
GLU 231
0.0169
SER 232
0.0189
ALA 233
0.0146
SER 234
0.0145
ASP 235
0.0120
GLU 236
0.0156
ILE 237
0.0117
VAL 238
0.0060
ARG 239
0.0060
GLY 240
0.0008
LEU 241
0.0044
PRO 242
0.0087
ASP 243
0.0107
VAL 244
0.0093
LEU 245
0.0076
MET 246
0.0093
VAL 247
0.0107
LEU 248
0.0165
SER 249
0.0158
GLU 250
0.0163
HIS 251
0.0170
ASP 252
0.0145
VAL 253
0.0140
ALA 254
0.0155
ALA 255
0.0169
MET 256
0.0131
ARG 257
0.0130
ALA 258
0.0141
ALA 259
0.0142
VAL 260
0.0112
THR 261
0.0115
ASP 262
0.0112
PHE 263
0.0107
ARG 264
0.0133
SER 265
0.0137
ALA 266
0.0129
LEU 267
0.0113
ALA 268
0.0136
GLU 269
0.0153
ARG 270
0.0127
THR 271
0.0080
GLY 272
0.0113
LYS 273
0.0081
ASP 274
0.0096
VAL 275
0.0098
PRO 276
0.0064
LEU 277
0.0077
LEU 278
0.0070
VAL 279
0.0103
ALA 280
0.0129
GLN 281
0.0135
GLY 282
0.0158
HIS 283
0.0166
ASN 284
0.0159
HIS 285
0.0158
ILE 286
0.0152
SER 287
0.0155
PRO 288
0.0118
HIS 289
0.0114
TYR 290
0.0110
ALA 291
0.0101
LEU 292
0.0086
SER 293
0.0091
SER 294
0.0086
GLY 295
0.0101
GLU 296
0.0093
GLY 297
0.0091
GLU 298
0.0082
GLU 299
0.0071
TRP 300
0.0063
GLY 301
0.0069
HIS 302
0.0048
ASP 303
0.0041
VAL 304
0.0072
ILE 305
0.0079
ARG 306
0.0078
TRP 307
0.0085
MET 308
0.0114
ARG 309
0.0114
ALA 310
0.0125
LYS 311
0.0148
LEU 312
0.0173
ALA 313
0.0178
SER 314
0.0164
GLY 315
0.0177
ASN 316
0.0329
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.