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 = 0.0643
ASN 8
0.0111
ALA 9
0.0154
ALA 10
0.0113
GLY 11
0.0199
THR 12
0.0148
ILE 13
0.0102
SER 14
0.0113
ASN 15
0.0100
ASP 16
0.0124
ILE 17
0.0134
LEU 18
0.0180
ALA 19
0.0178
GLN 20
0.0095
VAL 21
0.0129
THR 22
0.0137
PHE 23
0.0102
ALA 24
0.0100
ASN 25
0.0083
GLU 26
0.0085
ALA 27
0.0098
ILE 28
0.0126
TYR 29
0.0123
PRO 30
0.0124
LEU 31
0.0151
LEU 32
0.0142
GLU 33
0.0155
LYS 34
0.0157
ARG 35
0.0135
ARG 36
0.0120
ALA 37
0.0171
GLU 38
0.0155
ILE 39
0.0119
GLU 40
0.0131
ASN 41
0.0204
VAL 42
0.0132
THR 43
0.0098
ARG 44
0.0115
LYS 45
0.0107
THR 46
0.0097
PHE 47
0.0092
ARG 48
0.0114
TYR 49
0.0103
GLY 50
0.0177
ALA 51
0.0240
LEU 52
0.0157
PRO 53
0.0116
GLY 54
0.0095
SER 55
0.0068
GLU 56
0.0060
MET 57
0.0066
ASP 58
0.0081
VAL 59
0.0085
TYR 60
0.0087
TYR 61
0.0099
PRO 62
0.0095
SER 63
0.0103
SER 64
0.0596
THR 65
0.0332
PRO 66
0.0559
SER 67
0.0376
GLY 68
0.0294
LYS 69
0.0235
ALA 70
0.0177
PRO 71
0.0188
VAL 72
0.0157
LEU 73
0.0130
ALA 74
0.0135
PHE 75
0.0112
VAL 76
0.0095
HIS 77
0.0090
GLY 78
0.0090
GLY 79
0.0101
ALA 80
0.0106
TYR 81
0.0082
VAL 82
0.0077
HIS 83
0.0105
GLY 84
0.0095
SER 85
0.0094
LYS 86
0.0086
THR 87
0.0074
HIS 88
0.0054
PRO 89
0.0038
PRO 90
0.0033
PRO 91
0.0074
GLY 92
0.0114
ASP 93
0.0071
LEU 94
0.0072
ILE 95
0.0082
TYR 96
0.0069
LYS 97
0.0045
ASN 98
0.0044
VAL 99
0.0064
GLY 100
0.0114
ALA 101
0.0097
PHE 102
0.0077
TYR 103
0.0103
ALA 104
0.0147
SER 105
0.0158
GLN 106
0.0115
GLY 107
0.0130
PHE 108
0.0132
VAL 109
0.0142
THR 110
0.0133
VAL 111
0.0140
ILE 112
0.0073
PRO 113
0.0065
ASP 114
0.0065
TYR 115
0.0060
ARG 116
0.0028
LYS 117
0.0032
LEU 118
0.0044
PRO 119
0.0057
GLY 120
0.0055
MET 121
0.0055
LYS 122
0.0057
TRP 123
0.0057
PRO 124
0.0027
ASP 125
0.0021
ALA 126
0.0030
PRO 127
0.0033
SER 128
0.0068
ASP 129
0.0063
ILE 130
0.0072
ALA 131
0.0077
SER 132
0.0144
ALA 133
0.0119
LEU 134
0.0116
THR 135
0.0128
PHE 136
0.0138
LEU 137
0.0079
VAL 138
0.0141
ALA 139
0.0191
HIS 140
0.0179
SER 141
0.0100
SER 142
0.0176
ASP 143
0.0194
VAL 144
0.0064
ASN 145
0.0093
ALA 146
0.0156
SER 147
0.0226
ALA 148
0.0215
PRO 149
0.0191
THR 150
0.0190
ALA 151
0.0213
ALA 152
0.0112
ASP 153
0.0118
VAL 154
0.0102
GLN 155
0.0101
ASN 156
0.0101
ILE 157
0.0101
PHE 158
0.0099
LEU 159
0.0101
VAL 160
0.0082
GLY 161
0.0078
HIS 162
0.0063
SER 163
0.0077
ALA 164
0.0094
GLY 165
0.0093
GLY 166
0.0075
ALA 167
0.0075
ILE 168
0.0034
ALA 169
0.0038
SER 170
0.0023
ASP 171
0.0015
VAL 172
0.0061
LEU 173
0.0048
LEU 174
0.0039
ALA 175
0.0042
PRO 176
0.0099
GLY 177
0.0112
LEU 178
0.0132
LEU 179
0.0132
PRO 180
0.0235
ALA 181
0.0196
ASN 182
0.0217
VAL 183
0.0170
ARG 184
0.0136
ARG 185
0.0154
SER 186
0.0127
VAL 187
0.0052
ARG 188
0.0058
GLY 189
0.0050
LEU 190
0.0052
ILE 191
0.0050
VAL 192
0.0053
PHE 193
0.0039
GLY 194
0.0052
GLY 195
0.0069
MET 196
0.0114
MET 197
0.0103
HIS 198
0.0093
TYR 199
0.0095
ARG 200
0.0090
GLY 201
0.0207
LEU 202
0.0196
GLU 203
0.0199
TYR 204
0.0141
PRO 205
0.0137
ILE 206
0.0140
PRO 207
0.0140
PRO 208
0.0148
PHE 209
0.0095
VAL 210
0.0086
LEU 211
0.0116
PRO 212
0.0067
GLY 213
0.0053
TYR 214
0.0060
TYR 215
0.0065
GLY 216
0.0066
THR 217
0.0051
ASP 218
0.0088
GLU 219
0.0032
ASP 220
0.0057
VAL 221
0.0083
ARG 222
0.0056
ALA 223
0.0077
HIS 224
0.0072
GLU 225
0.0071
PRO 226
0.0074
LEU 227
0.0048
GLY 228
0.0067
LEU 229
0.0074
LEU 230
0.0081
GLU 231
0.0083
SER 232
0.0130
ALA 233
0.0103
SER 234
0.0108
ASP 235
0.0124
GLU 236
0.0074
ILE 237
0.0106
VAL 238
0.0130
ARG 239
0.0170
GLY 240
0.0144
LEU 241
0.0106
PRO 242
0.0082
ASP 243
0.0044
VAL 244
0.0029
LEU 245
0.0038
MET 246
0.0032
VAL 247
0.0032
LEU 248
0.0076
SER 249
0.0099
GLU 250
0.0132
HIS 251
0.0129
ASP 252
0.0092
VAL 253
0.0056
ALA 254
0.0092
ALA 255
0.0096
MET 256
0.0104
ARG 257
0.0098
ALA 258
0.0104
ALA 259
0.0115
VAL 260
0.0059
THR 261
0.0047
ASP 262
0.0032
PHE 263
0.0029
ARG 264
0.0055
SER 265
0.0059
ALA 266
0.0057
LEU 267
0.0055
ALA 268
0.0055
GLU 269
0.0042
ARG 270
0.0056
THR 271
0.0087
GLY 272
0.0154
LYS 273
0.0118
ASP 274
0.0087
VAL 275
0.0073
PRO 276
0.0110
LEU 277
0.0105
LEU 278
0.0100
VAL 279
0.0098
ALA 280
0.0104
GLN 281
0.0150
GLY 282
0.0175
HIS 283
0.0129
ASN 284
0.0089
HIS 285
0.0091
ILE 286
0.0095
SER 287
0.0096
PRO 288
0.0059
HIS 289
0.0056
TYR 290
0.0054
ALA 291
0.0055
LEU 292
0.0088
SER 293
0.0085
SER 294
0.0091
GLY 295
0.0103
GLU 296
0.0059
GLY 297
0.0070
GLU 298
0.0097
GLU 299
0.0142
TRP 300
0.0105
GLY 301
0.0074
HIS 302
0.0150
ASP 303
0.0160
VAL 304
0.0074
ILE 305
0.0155
ARG 306
0.0205
TRP 307
0.0139
MET 308
0.0092
ARG 309
0.0174
ALA 310
0.0159
LYS 311
0.0088
LEU 312
0.0089
ALA 313
0.0090
SER 314
0.0060
GLY 315
0.0042
ASN 316
0.0101
ASN 8
0.0232
ALA 9
0.0202
ALA 10
0.0130
GLY 11
0.0294
THR 12
0.0306
ILE 13
0.0131
SER 14
0.0194
ASN 15
0.0119
ASP 16
0.0215
ILE 17
0.0221
LEU 18
0.0250
ALA 19
0.0248
GLN 20
0.0160
VAL 21
0.0169
THR 22
0.0168
PHE 23
0.0139
ALA 24
0.0124
ASN 25
0.0098
GLU 26
0.0087
ALA 27
0.0085
ILE 28
0.0114
TYR 29
0.0126
PRO 30
0.0112
LEU 31
0.0094
LEU 32
0.0104
GLU 33
0.0178
LYS 34
0.0178
ARG 35
0.0127
ARG 36
0.0151
ALA 37
0.0189
GLU 38
0.0149
ILE 39
0.0076
GLU 40
0.0075
ASN 41
0.0094
VAL 42
0.0052
THR 43
0.0090
ARG 44
0.0162
LYS 45
0.0166
THR 46
0.0172
PHE 47
0.0179
ARG 48
0.0244
TYR 49
0.0079
GLY 50
0.0245
ALA 51
0.0417
LEU 52
0.0217
PRO 53
0.0193
GLY 54
0.0058
SER 55
0.0062
GLU 56
0.0121
MET 57
0.0128
ASP 58
0.0159
VAL 59
0.0155
TYR 60
0.0104
TYR 61
0.0088
PRO 62
0.0049
SER 63
0.0048
SER 64
0.0643
THR 65
0.0312
PRO 66
0.0482
SER 67
0.0491
GLY 68
0.0233
LYS 69
0.0193
ALA 70
0.0155
PRO 71
0.0208
VAL 72
0.0105
LEU 73
0.0097
ALA 74
0.0110
PHE 75
0.0110
VAL 76
0.0093
HIS 77
0.0093
GLY 78
0.0098
GLY 79
0.0117
ALA 80
0.0105
TYR 81
0.0085
VAL 82
0.0102
HIS 83
0.0138
GLY 84
0.0121
SER 85
0.0119
LYS 86
0.0122
THR 87
0.0097
HIS 88
0.0083
PRO 89
0.0087
PRO 90
0.0096
PRO 91
0.0116
GLY 92
0.0149
ASP 93
0.0097
LEU 94
0.0075
ILE 95
0.0092
TYR 96
0.0084
LYS 97
0.0068
ASN 98
0.0071
VAL 99
0.0091
GLY 100
0.0111
ALA 101
0.0118
PHE 102
0.0115
TYR 103
0.0109
ALA 104
0.0129
SER 105
0.0187
GLN 106
0.0175
GLY 107
0.0153
PHE 108
0.0111
VAL 109
0.0113
THR 110
0.0117
VAL 111
0.0132
ILE 112
0.0111
PRO 113
0.0093
ASP 114
0.0089
TYR 115
0.0077
ARG 116
0.0056
LYS 117
0.0061
LEU 118
0.0077
PRO 119
0.0108
GLY 120
0.0118
MET 121
0.0100
LYS 122
0.0097
TRP 123
0.0072
PRO 124
0.0030
ASP 125
0.0030
ALA 126
0.0041
PRO 127
0.0086
SER 128
0.0123
ASP 129
0.0108
ILE 130
0.0140
ALA 131
0.0159
SER 132
0.0198
ALA 133
0.0178
LEU 134
0.0176
THR 135
0.0177
PHE 136
0.0133
LEU 137
0.0091
VAL 138
0.0111
ALA 139
0.0150
HIS 140
0.0100
SER 141
0.0051
SER 142
0.0164
ASP 143
0.0174
VAL 144
0.0134
ASN 145
0.0139
ALA 146
0.0190
SER 147
0.0250
ALA 148
0.0187
PRO 149
0.0146
THR 150
0.0148
ALA 151
0.0190
ALA 152
0.0134
ASP 153
0.0101
VAL 154
0.0048
GLN 155
0.0050
ASN 156
0.0072
ILE 157
0.0087
PHE 158
0.0098
LEU 159
0.0114
VAL 160
0.0074
GLY 161
0.0078
HIS 162
0.0084
SER 163
0.0100
ALA 164
0.0093
GLY 165
0.0077
GLY 166
0.0069
ALA 167
0.0068
ILE 168
0.0047
ALA 169
0.0041
SER 170
0.0061
ASP 171
0.0062
VAL 172
0.0121
LEU 173
0.0096
LEU 174
0.0059
ALA 175
0.0049
PRO 176
0.0082
GLY 177
0.0132
LEU 178
0.0180
LEU 179
0.0204
PRO 180
0.0351
ALA 181
0.0303
ASN 182
0.0277
VAL 183
0.0239
ARG 184
0.0184
ARG 185
0.0150
SER 186
0.0128
VAL 187
0.0105
ARG 188
0.0100
GLY 189
0.0078
LEU 190
0.0060
ILE 191
0.0061
VAL 192
0.0062
PHE 193
0.0064
GLY 194
0.0084
GLY 195
0.0093
MET 196
0.0092
MET 197
0.0102
HIS 198
0.0095
TYR 199
0.0086
ARG 200
0.0120
GLY 201
0.0315
LEU 202
0.0229
GLU 203
0.0203
TYR 204
0.0097
PRO 205
0.0086
ILE 206
0.0100
PRO 207
0.0107
PRO 208
0.0115
PHE 209
0.0079
VAL 210
0.0086
LEU 211
0.0101
PRO 212
0.0082
GLY 213
0.0076
TYR 214
0.0073
TYR 215
0.0079
GLY 216
0.0088
THR 217
0.0017
ASP 218
0.0082
GLU 219
0.0062
ASP 220
0.0089
VAL 221
0.0104
ARG 222
0.0095
ALA 223
0.0123
HIS 224
0.0089
GLU 225
0.0086
PRO 226
0.0084
LEU 227
0.0073
GLY 228
0.0109
LEU 229
0.0100
LEU 230
0.0110
GLU 231
0.0117
SER 232
0.0141
ALA 233
0.0137
SER 234
0.0176
ASP 235
0.0138
GLU 236
0.0112
ILE 237
0.0119
VAL 238
0.0095
ARG 239
0.0099
GLY 240
0.0114
LEU 241
0.0087
PRO 242
0.0082
ASP 243
0.0061
VAL 244
0.0075
LEU 245
0.0082
MET 246
0.0079
VAL 247
0.0066
LEU 248
0.0107
SER 249
0.0114
GLU 250
0.0129
HIS 251
0.0128
ASP 252
0.0105
VAL 253
0.0062
ALA 254
0.0086
ALA 255
0.0110
MET 256
0.0114
ARG 257
0.0109
ALA 258
0.0124
ALA 259
0.0140
VAL 260
0.0082
THR 261
0.0073
ASP 262
0.0065
PHE 263
0.0065
ARG 264
0.0115
SER 265
0.0117
ALA 266
0.0112
LEU 267
0.0076
ALA 268
0.0069
GLU 269
0.0166
ARG 270
0.0081
THR 271
0.0172
GLY 272
0.0288
LYS 273
0.0186
ASP 274
0.0108
VAL 275
0.0106
PRO 276
0.0183
LEU 277
0.0161
LEU 278
0.0132
VAL 279
0.0118
ALA 280
0.0080
GLN 281
0.0111
GLY 282
0.0124
HIS 283
0.0103
ASN 284
0.0070
HIS 285
0.0099
ILE 286
0.0100
SER 287
0.0073
PRO 288
0.0040
HIS 289
0.0024
TYR 290
0.0024
ALA 291
0.0033
LEU 292
0.0083
SER 293
0.0068
SER 294
0.0080
GLY 295
0.0091
GLU 296
0.0159
GLY 297
0.0094
GLU 298
0.0096
GLU 299
0.0096
TRP 300
0.0057
GLY 301
0.0101
HIS 302
0.0165
ASP 303
0.0160
VAL 304
0.0107
ILE 305
0.0174
ARG 306
0.0209
TRP 307
0.0182
MET 308
0.0155
ARG 309
0.0212
ALA 310
0.0225
LYS 311
0.0210
LEU 312
0.0194
ALA 313
0.0230
SER 314
0.0419
GLY 315
0.0370
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.