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 = 0.0667
ASN 8
0.0449
ALA 9
0.0283
ALA 10
0.0235
GLY 11
0.0108
THR 12
0.0136
ILE 13
0.0139
SER 14
0.0120
ASN 15
0.0114
ASP 16
0.0103
ILE 17
0.0104
LEU 18
0.0107
ALA 19
0.0129
GLN 20
0.0113
VAL 21
0.0129
THR 22
0.0135
PHE 23
0.0152
ALA 24
0.0133
ASN 25
0.0107
GLU 26
0.0125
ALA 27
0.0146
ILE 28
0.0058
TYR 29
0.0058
PRO 30
0.0014
LEU 31
0.0049
LEU 32
0.0084
GLU 33
0.0081
LYS 34
0.0096
ARG 35
0.0122
ARG 36
0.0113
ALA 37
0.0104
GLU 38
0.0095
ILE 39
0.0100
GLU 40
0.0102
ASN 41
0.0065
VAL 42
0.0090
THR 43
0.0109
ARG 44
0.0111
LYS 45
0.0096
THR 46
0.0141
PHE 47
0.0156
ARG 48
0.0234
TYR 49
0.0233
GLY 50
0.0218
ALA 51
0.0283
LEU 52
0.0315
PRO 53
0.0318
GLY 54
0.0265
SER 55
0.0139
GLU 56
0.0184
MET 57
0.0150
ASP 58
0.0117
VAL 59
0.0076
TYR 60
0.0071
TYR 61
0.0100
PRO 62
0.0147
SER 63
0.0199
SER 64
0.0667
THR 65
0.0353
PRO 66
0.0338
SER 67
0.0432
GLY 68
0.0250
LYS 69
0.0220
ALA 70
0.0119
PRO 71
0.0122
VAL 72
0.0068
LEU 73
0.0043
ALA 74
0.0013
PHE 75
0.0020
VAL 76
0.0044
HIS 77
0.0064
GLY 78
0.0086
GLY 79
0.0105
ALA 80
0.0094
TYR 81
0.0094
VAL 82
0.0112
HIS 83
0.0120
GLY 84
0.0089
SER 85
0.0060
LYS 86
0.0065
THR 87
0.0091
HIS 88
0.0185
PRO 89
0.0255
PRO 90
0.0239
PRO 91
0.0203
GLY 92
0.0127
ASP 93
0.0137
LEU 94
0.0102
ILE 95
0.0097
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0057
VAL 99
0.0064
GLY 100
0.0046
ALA 101
0.0045
PHE 102
0.0055
TYR 103
0.0053
ALA 104
0.0092
SER 105
0.0049
GLN 106
0.0064
GLY 107
0.0088
PHE 108
0.0041
VAL 109
0.0037
THR 110
0.0041
VAL 111
0.0050
ILE 112
0.0078
PRO 113
0.0087
ASP 114
0.0082
TYR 115
0.0091
ARG 116
0.0111
LYS 117
0.0119
LEU 118
0.0129
PRO 119
0.0135
GLY 120
0.0205
MET 121
0.0159
LYS 122
0.0130
TRP 123
0.0085
PRO 124
0.0067
ASP 125
0.0082
ALA 126
0.0061
PRO 127
0.0023
SER 128
0.0047
ASP 129
0.0065
ILE 130
0.0119
ALA 131
0.0122
SER 132
0.0211
ALA 133
0.0222
LEU 134
0.0215
THR 135
0.0221
PHE 136
0.0269
LEU 137
0.0201
VAL 138
0.0187
ALA 139
0.0230
HIS 140
0.0271
SER 141
0.0161
SER 142
0.0266
ASP 143
0.0218
VAL 144
0.0103
ASN 145
0.0192
ALA 146
0.0271
SER 147
0.0350
ALA 148
0.0323
PRO 149
0.0296
THR 150
0.0206
ALA 151
0.0221
ALA 152
0.0072
ASP 153
0.0085
VAL 154
0.0084
GLN 155
0.0112
ASN 156
0.0103
ILE 157
0.0094
PHE 158
0.0079
LEU 159
0.0058
VAL 160
0.0047
GLY 161
0.0048
HIS 162
0.0055
SER 163
0.0068
ALA 164
0.0061
GLY 165
0.0058
GLY 166
0.0048
ALA 167
0.0034
ILE 168
0.0028
ALA 169
0.0021
SER 170
0.0018
ASP 171
0.0021
VAL 172
0.0033
LEU 173
0.0041
LEU 174
0.0058
ALA 175
0.0062
PRO 176
0.0157
GLY 177
0.0157
LEU 178
0.0104
LEU 179
0.0148
PRO 180
0.0240
ALA 181
0.0267
ASN 182
0.0307
VAL 183
0.0223
ARG 184
0.0118
ARG 185
0.0163
SER 186
0.0154
VAL 187
0.0094
ARG 188
0.0075
GLY 189
0.0050
LEU 190
0.0040
ILE 191
0.0056
VAL 192
0.0052
PHE 193
0.0047
GLY 194
0.0048
GLY 195
0.0047
MET 196
0.0054
MET 197
0.0066
HIS 198
0.0116
TYR 199
0.0141
ARG 200
0.0277
GLY 201
0.0361
LEU 202
0.0277
GLU 203
0.0265
TYR 204
0.0117
PRO 205
0.0127
ILE 206
0.0075
PRO 207
0.0065
PRO 208
0.0067
PHE 209
0.0062
VAL 210
0.0058
LEU 211
0.0072
PRO 212
0.0112
GLY 213
0.0134
TYR 214
0.0091
TYR 215
0.0060
GLY 216
0.0233
THR 217
0.0255
ASP 218
0.0220
GLU 219
0.0042
ASP 220
0.0086
VAL 221
0.0068
ARG 222
0.0197
ALA 223
0.0229
HIS 224
0.0085
GLU 225
0.0067
PRO 226
0.0070
LEU 227
0.0103
GLY 228
0.0080
LEU 229
0.0049
LEU 230
0.0037
GLU 231
0.0063
SER 232
0.0104
ALA 233
0.0107
SER 234
0.0115
ASP 235
0.0120
GLU 236
0.0213
ILE 237
0.0187
VAL 238
0.0094
ARG 239
0.0112
GLY 240
0.0126
LEU 241
0.0100
PRO 242
0.0069
ASP 243
0.0076
VAL 244
0.0098
LEU 245
0.0097
MET 246
0.0094
VAL 247
0.0093
LEU 248
0.0062
SER 249
0.0074
GLU 250
0.0096
HIS 251
0.0096
ASP 252
0.0129
VAL 253
0.0120
ALA 254
0.0139
ALA 255
0.0118
MET 256
0.0079
ARG 257
0.0109
ALA 258
0.0116
ALA 259
0.0095
VAL 260
0.0037
THR 261
0.0066
ASP 262
0.0072
PHE 263
0.0042
ARG 264
0.0108
SER 265
0.0110
ALA 266
0.0088
LEU 267
0.0101
ALA 268
0.0161
GLU 269
0.0170
ARG 270
0.0124
THR 271
0.0137
GLY 272
0.0287
LYS 273
0.0262
ASP 274
0.0257
VAL 275
0.0208
PRO 276
0.0112
LEU 277
0.0110
LEU 278
0.0122
VAL 279
0.0119
ALA 280
0.0120
GLN 281
0.0119
GLY 282
0.0118
HIS 283
0.0055
ASN 284
0.0072
HIS 285
0.0087
ILE 286
0.0097
SER 287
0.0088
PRO 288
0.0046
HIS 289
0.0071
TYR 290
0.0047
ALA 291
0.0038
LEU 292
0.0090
SER 293
0.0089
SER 294
0.0084
GLY 295
0.0096
GLU 296
0.0108
GLY 297
0.0104
GLU 298
0.0117
GLU 299
0.0138
TRP 300
0.0120
GLY 301
0.0116
HIS 302
0.0131
ASP 303
0.0139
VAL 304
0.0110
ILE 305
0.0112
ARG 306
0.0119
TRP 307
0.0114
MET 308
0.0110
ARG 309
0.0116
ALA 310
0.0120
LYS 311
0.0128
LEU 312
0.0130
ALA 313
0.0153
SER 314
0.0241
GLY 315
0.0181
ASN 316
0.0116
ASN 8
0.0385
ALA 9
0.0254
ALA 10
0.0197
GLY 11
0.0101
THR 12
0.0129
ILE 13
0.0130
SER 14
0.0117
ASN 15
0.0113
ASP 16
0.0123
ILE 17
0.0116
LEU 18
0.0118
ALA 19
0.0141
GLN 20
0.0119
VAL 21
0.0130
THR 22
0.0134
PHE 23
0.0149
ALA 24
0.0136
ASN 25
0.0107
GLU 26
0.0128
ALA 27
0.0153
ILE 28
0.0057
TYR 29
0.0050
PRO 30
0.0032
LEU 31
0.0042
LEU 32
0.0062
GLU 33
0.0061
LYS 34
0.0102
ARG 35
0.0126
ARG 36
0.0099
ALA 37
0.0107
GLU 38
0.0104
ILE 39
0.0100
GLU 40
0.0086
ASN 41
0.0049
VAL 42
0.0064
THR 43
0.0080
ARG 44
0.0089
LYS 45
0.0080
THR 46
0.0110
PHE 47
0.0115
ARG 48
0.0211
TYR 49
0.0207
GLY 50
0.0218
ALA 51
0.0301
LEU 52
0.0302
PRO 53
0.0285
GLY 54
0.0223
SER 55
0.0136
GLU 56
0.0157
MET 57
0.0128
ASP 58
0.0102
VAL 59
0.0069
TYR 60
0.0048
TYR 61
0.0075
PRO 62
0.0116
SER 63
0.0163
SER 64
0.0560
THR 65
0.0277
PRO 66
0.0238
SER 67
0.0352
GLY 68
0.0179
LYS 69
0.0157
ALA 70
0.0083
PRO 71
0.0091
VAL 72
0.0059
LEU 73
0.0043
ALA 74
0.0018
PHE 75
0.0018
VAL 76
0.0038
HIS 77
0.0057
GLY 78
0.0076
GLY 79
0.0093
ALA 80
0.0090
TYR 81
0.0087
VAL 82
0.0103
HIS 83
0.0103
GLY 84
0.0072
SER 85
0.0050
LYS 86
0.0059
THR 87
0.0088
HIS 88
0.0157
PRO 89
0.0194
PRO 90
0.0173
PRO 91
0.0143
GLY 92
0.0108
ASP 93
0.0119
LEU 94
0.0088
ILE 95
0.0092
TYR 96
0.0058
LYS 97
0.0059
ASN 98
0.0052
VAL 99
0.0058
GLY 100
0.0037
ALA 101
0.0038
PHE 102
0.0047
TYR 103
0.0046
ALA 104
0.0067
SER 105
0.0033
GLN 106
0.0048
GLY 107
0.0064
PHE 108
0.0029
VAL 109
0.0023
THR 110
0.0031
VAL 111
0.0043
ILE 112
0.0070
PRO 113
0.0076
ASP 114
0.0074
TYR 115
0.0080
ARG 116
0.0092
LYS 117
0.0104
LEU 118
0.0123
PRO 119
0.0130
GLY 120
0.0194
MET 121
0.0151
LYS 122
0.0128
TRP 123
0.0081
PRO 124
0.0059
ASP 125
0.0069
ALA 126
0.0047
PRO 127
0.0031
SER 128
0.0057
ASP 129
0.0069
ILE 130
0.0115
ALA 131
0.0120
SER 132
0.0196
ALA 133
0.0201
LEU 134
0.0190
THR 135
0.0197
PHE 136
0.0215
LEU 137
0.0165
VAL 138
0.0160
ALA 139
0.0186
HIS 140
0.0199
SER 141
0.0118
SER 142
0.0190
ASP 143
0.0157
VAL 144
0.0093
ASN 145
0.0157
ALA 146
0.0230
SER 147
0.0288
ALA 148
0.0263
PRO 149
0.0242
THR 150
0.0161
ALA 151
0.0170
ALA 152
0.0054
ASP 153
0.0069
VAL 154
0.0071
GLN 155
0.0089
ASN 156
0.0079
ILE 157
0.0076
PHE 158
0.0068
LEU 159
0.0057
VAL 160
0.0045
GLY 161
0.0042
HIS 162
0.0045
SER 163
0.0055
ALA 164
0.0051
GLY 165
0.0047
GLY 166
0.0041
ALA 167
0.0030
ILE 168
0.0024
ALA 169
0.0024
SER 170
0.0024
ASP 171
0.0024
VAL 172
0.0037
LEU 173
0.0038
LEU 174
0.0052
ALA 175
0.0051
PRO 176
0.0121
GLY 177
0.0124
LEU 178
0.0091
LEU 179
0.0130
PRO 180
0.0218
ALA 181
0.0236
ASN 182
0.0265
VAL 183
0.0185
ARG 184
0.0101
ARG 185
0.0149
SER 186
0.0119
VAL 187
0.0074
ARG 188
0.0068
GLY 189
0.0048
LEU 190
0.0045
ILE 191
0.0050
VAL 192
0.0039
PHE 193
0.0034
GLY 194
0.0035
GLY 195
0.0035
MET 196
0.0045
MET 197
0.0061
HIS 198
0.0106
TYR 199
0.0126
ARG 200
0.0260
GLY 201
0.0349
LEU 202
0.0254
GLU 203
0.0242
TYR 204
0.0096
PRO 205
0.0111
ILE 206
0.0071
PRO 207
0.0077
PRO 208
0.0105
PHE 209
0.0091
VAL 210
0.0075
LEU 211
0.0093
PRO 212
0.0143
GLY 213
0.0158
TYR 214
0.0105
TYR 215
0.0076
GLY 216
0.0249
THR 217
0.0239
ASP 218
0.0206
GLU 219
0.0066
ASP 220
0.0092
VAL 221
0.0060
ARG 222
0.0184
ALA 223
0.0217
HIS 224
0.0082
GLU 225
0.0064
PRO 226
0.0067
LEU 227
0.0095
GLY 228
0.0066
LEU 229
0.0044
LEU 230
0.0031
GLU 231
0.0049
SER 232
0.0098
ALA 233
0.0102
SER 234
0.0114
ASP 235
0.0120
GLU 236
0.0214
ILE 237
0.0178
VAL 238
0.0086
ARG 239
0.0118
GLY 240
0.0118
LEU 241
0.0098
PRO 242
0.0079
ASP 243
0.0087
VAL 244
0.0086
LEU 245
0.0086
MET 246
0.0086
VAL 247
0.0086
LEU 248
0.0051
SER 249
0.0059
GLU 250
0.0071
HIS 251
0.0074
ASP 252
0.0118
VAL 253
0.0108
ALA 254
0.0124
ALA 255
0.0104
MET 256
0.0068
ARG 257
0.0097
ALA 258
0.0103
ALA 259
0.0086
VAL 260
0.0037
THR 261
0.0067
ASP 262
0.0072
PHE 263
0.0041
ARG 264
0.0104
SER 265
0.0101
ALA 266
0.0074
LEU 267
0.0097
ALA 268
0.0156
GLU 269
0.0156
ARG 270
0.0122
THR 271
0.0140
GLY 272
0.0276
LYS 273
0.0261
ASP 274
0.0260
VAL 275
0.0213
PRO 276
0.0101
LEU 277
0.0105
LEU 278
0.0112
VAL 279
0.0115
ALA 280
0.0101
GLN 281
0.0090
GLY 282
0.0084
HIS 283
0.0042
ASN 284
0.0075
HIS 285
0.0090
ILE 286
0.0098
SER 287
0.0089
PRO 288
0.0036
HIS 289
0.0062
TYR 290
0.0045
ALA 291
0.0021
LEU 292
0.0073
SER 293
0.0080
SER 294
0.0067
GLY 295
0.0087
GLU 296
0.0100
GLY 297
0.0083
GLU 298
0.0102
GLU 299
0.0124
TRP 300
0.0103
GLY 301
0.0100
HIS 302
0.0117
ASP 303
0.0124
VAL 304
0.0100
ILE 305
0.0093
ARG 306
0.0086
TRP 307
0.0089
MET 308
0.0094
ARG 309
0.0083
ALA 310
0.0089
LYS 311
0.0112
LEU 312
0.0119
ALA 313
0.0170
SER 314
0.0241
GLY 315
0.0174
ASN 316
0.0119
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.