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 = 0.0608
ASN 8
0.0227
ALA 9
0.0180
ALA 10
0.0202
GLY 11
0.0245
THR 12
0.0131
ILE 13
0.0110
SER 14
0.0098
ASN 15
0.0107
ASP 16
0.0090
ILE 17
0.0098
LEU 18
0.0098
ALA 19
0.0096
GLN 20
0.0128
VAL 21
0.0136
THR 22
0.0134
PHE 23
0.0134
ALA 24
0.0150
ASN 25
0.0126
GLU 26
0.0130
ALA 27
0.0148
ILE 28
0.0139
TYR 29
0.0092
PRO 30
0.0095
LEU 31
0.0112
LEU 32
0.0070
GLU 33
0.0062
LYS 34
0.0117
ARG 35
0.0090
ARG 36
0.0062
ALA 37
0.0106
GLU 38
0.0077
ILE 39
0.0023
GLU 40
0.0065
ASN 41
0.0075
VAL 42
0.0064
THR 43
0.0119
ARG 44
0.0146
LYS 45
0.0147
THR 46
0.0141
PHE 47
0.0145
ARG 48
0.0091
TYR 49
0.0118
GLY 50
0.0186
ALA 51
0.0282
LEU 52
0.0318
PRO 53
0.0338
GLY 54
0.0220
SER 55
0.0114
GLU 56
0.0098
MET 57
0.0114
ASP 58
0.0141
VAL 59
0.0153
TYR 60
0.0137
TYR 61
0.0126
PRO 62
0.0116
SER 63
0.0107
SER 64
0.0231
THR 65
0.0201
PRO 66
0.0497
SER 67
0.0431
GLY 68
0.0120
LYS 69
0.0107
ALA 70
0.0109
PRO 71
0.0136
VAL 72
0.0096
LEU 73
0.0084
ALA 74
0.0071
PHE 75
0.0059
VAL 76
0.0049
HIS 77
0.0060
GLY 78
0.0079
GLY 79
0.0087
ALA 80
0.0128
TYR 81
0.0127
VAL 82
0.0129
HIS 83
0.0129
GLY 84
0.0079
SER 85
0.0078
LYS 86
0.0101
THR 87
0.0104
HIS 88
0.0098
PRO 89
0.0099
PRO 90
0.0090
PRO 91
0.0067
GLY 92
0.0039
ASP 93
0.0065
LEU 94
0.0052
ILE 95
0.0081
TYR 96
0.0076
LYS 97
0.0069
ASN 98
0.0062
VAL 99
0.0084
GLY 100
0.0089
ALA 101
0.0067
PHE 102
0.0071
TYR 103
0.0083
ALA 104
0.0109
SER 105
0.0093
GLN 106
0.0098
GLY 107
0.0095
PHE 108
0.0111
VAL 109
0.0113
THR 110
0.0116
VAL 111
0.0122
ILE 112
0.0118
PRO 113
0.0084
ASP 114
0.0069
TYR 115
0.0060
ARG 116
0.0120
LYS 117
0.0123
LEU 118
0.0129
PRO 119
0.0128
GLY 120
0.0162
MET 121
0.0162
LYS 122
0.0153
TRP 123
0.0155
PRO 124
0.0163
ASP 125
0.0155
ALA 126
0.0155
PRO 127
0.0153
SER 128
0.0124
ASP 129
0.0112
ILE 130
0.0119
ALA 131
0.0114
SER 132
0.0081
ALA 133
0.0086
LEU 134
0.0099
THR 135
0.0080
PHE 136
0.0103
LEU 137
0.0116
VAL 138
0.0109
ALA 139
0.0097
HIS 140
0.0135
SER 141
0.0161
SER 142
0.0169
ASP 143
0.0158
VAL 144
0.0163
ASN 145
0.0166
ALA 146
0.0165
SER 147
0.0156
ALA 148
0.0136
PRO 149
0.0125
THR 150
0.0129
ALA 151
0.0143
ALA 152
0.0126
ASP 153
0.0103
VAL 154
0.0091
GLN 155
0.0073
ASN 156
0.0056
ILE 157
0.0037
PHE 158
0.0041
LEU 159
0.0041
VAL 160
0.0031
GLY 161
0.0042
HIS 162
0.0046
SER 163
0.0070
ALA 164
0.0081
GLY 165
0.0072
GLY 166
0.0081
ALA 167
0.0094
ILE 168
0.0113
ALA 169
0.0111
SER 170
0.0109
ASP 171
0.0110
VAL 172
0.0132
LEU 173
0.0107
LEU 174
0.0110
ALA 175
0.0129
PRO 176
0.0134
GLY 177
0.0141
LEU 178
0.0149
LEU 179
0.0125
PRO 180
0.0100
ALA 181
0.0084
ASN 182
0.0054
VAL 183
0.0073
ARG 184
0.0065
ARG 185
0.0041
SER 186
0.0042
VAL 187
0.0063
ARG 188
0.0035
GLY 189
0.0046
LEU 190
0.0064
ILE 191
0.0072
VAL 192
0.0094
PHE 193
0.0083
GLY 194
0.0091
GLY 195
0.0111
MET 196
0.0119
MET 197
0.0118
HIS 198
0.0102
TYR 199
0.0090
ARG 200
0.0091
GLY 201
0.0108
LEU 202
0.0123
GLU 203
0.0129
TYR 204
0.0110
PRO 205
0.0114
ILE 206
0.0079
PRO 207
0.0045
PRO 208
0.0032
PHE 209
0.0036
VAL 210
0.0064
LEU 211
0.0077
PRO 212
0.0086
GLY 213
0.0106
TYR 214
0.0123
TYR 215
0.0115
GLY 216
0.0114
THR 217
0.0080
ASP 218
0.0073
GLU 219
0.0096
ASP 220
0.0094
VAL 221
0.0085
ARG 222
0.0062
ALA 223
0.0092
HIS 224
0.0107
GLU 225
0.0109
PRO 226
0.0127
LEU 227
0.0099
GLY 228
0.0073
LEU 229
0.0093
LEU 230
0.0073
GLU 231
0.0030
SER 232
0.0057
ALA 233
0.0078
SER 234
0.0154
ASP 235
0.0159
GLU 236
0.0173
ILE 237
0.0130
VAL 238
0.0056
ARG 239
0.0048
GLY 240
0.0052
LEU 241
0.0072
PRO 242
0.0076
ASP 243
0.0091
VAL 244
0.0115
LEU 245
0.0102
MET 246
0.0105
VAL 247
0.0097
LEU 248
0.0106
SER 249
0.0086
GLU 250
0.0086
HIS 251
0.0091
ASP 252
0.0089
VAL 253
0.0100
ALA 254
0.0105
ALA 255
0.0136
MET 256
0.0120
ARG 257
0.0123
ALA 258
0.0133
ALA 259
0.0143
VAL 260
0.0145
THR 261
0.0151
ASP 262
0.0135
PHE 263
0.0135
ARG 264
0.0153
SER 265
0.0155
ALA 266
0.0145
LEU 267
0.0154
ALA 268
0.0223
GLU 269
0.0215
ARG 270
0.0148
THR 271
0.0179
GLY 272
0.0226
LYS 273
0.0225
ASP 274
0.0216
VAL 275
0.0178
PRO 276
0.0120
LEU 277
0.0106
LEU 278
0.0085
VAL 279
0.0070
ALA 280
0.0086
GLN 281
0.0089
GLY 282
0.0110
HIS 283
0.0110
ASN 284
0.0091
HIS 285
0.0104
ILE 286
0.0130
SER 287
0.0126
PRO 288
0.0099
HIS 289
0.0096
TYR 290
0.0107
ALA 291
0.0099
LEU 292
0.0100
SER 293
0.0070
SER 294
0.0103
GLY 295
0.0131
GLU 296
0.0154
GLY 297
0.0157
GLU 298
0.0122
GLU 299
0.0130
TRP 300
0.0094
GLY 301
0.0098
HIS 302
0.0093
ASP 303
0.0082
VAL 304
0.0048
ILE 305
0.0083
ARG 306
0.0082
TRP 307
0.0041
MET 308
0.0056
ARG 309
0.0079
ALA 310
0.0084
LYS 311
0.0062
LEU 312
0.0083
ALA 313
0.0112
SER 314
0.0103
GLY 315
0.0047
ASN 316
0.0193
ASN 8
0.0221
ALA 9
0.0177
ALA 10
0.0232
GLY 11
0.0209
THR 12
0.0134
ILE 13
0.0130
SER 14
0.0131
ASN 15
0.0135
ASP 16
0.0088
ILE 17
0.0100
LEU 18
0.0088
ALA 19
0.0089
GLN 20
0.0113
VAL 21
0.0115
THR 22
0.0108
PHE 23
0.0117
ALA 24
0.0138
ASN 25
0.0106
GLU 26
0.0114
ALA 27
0.0145
ILE 28
0.0116
TYR 29
0.0069
PRO 30
0.0065
LEU 31
0.0091
LEU 32
0.0063
GLU 33
0.0080
LYS 34
0.0123
ARG 35
0.0095
ARG 36
0.0110
ALA 37
0.0145
GLU 38
0.0103
ILE 39
0.0099
GLU 40
0.0157
ASN 41
0.0156
VAL 42
0.0160
THR 43
0.0211
ARG 44
0.0233
LYS 45
0.0228
THR 46
0.0222
PHE 47
0.0219
ARG 48
0.0121
TYR 49
0.0168
GLY 50
0.0232
ALA 51
0.0342
LEU 52
0.0384
PRO 53
0.0407
GLY 54
0.0270
SER 55
0.0147
GLU 56
0.0149
MET 57
0.0178
ASP 58
0.0214
VAL 59
0.0230
TYR 60
0.0216
TYR 61
0.0190
PRO 62
0.0169
SER 63
0.0170
SER 64
0.0349
THR 65
0.0255
PRO 66
0.0608
SER 67
0.0555
GLY 68
0.0186
LYS 69
0.0134
ALA 70
0.0130
PRO 71
0.0177
VAL 72
0.0135
LEU 73
0.0122
ALA 74
0.0112
PHE 75
0.0099
VAL 76
0.0067
HIS 77
0.0070
GLY 78
0.0080
GLY 79
0.0079
ALA 80
0.0112
TYR 81
0.0114
VAL 82
0.0102
HIS 83
0.0096
GLY 84
0.0129
SER 85
0.0134
LYS 86
0.0159
THR 87
0.0157
HIS 88
0.0161
PRO 89
0.0157
PRO 90
0.0133
PRO 91
0.0095
GLY 92
0.0116
ASP 93
0.0139
LEU 94
0.0118
ILE 95
0.0140
TYR 96
0.0136
LYS 97
0.0129
ASN 98
0.0115
VAL 99
0.0135
GLY 100
0.0153
ALA 101
0.0122
PHE 102
0.0114
TYR 103
0.0124
ALA 104
0.0166
SER 105
0.0140
GLN 106
0.0134
GLY 107
0.0122
PHE 108
0.0153
VAL 109
0.0158
THR 110
0.0175
VAL 111
0.0187
ILE 112
0.0175
PRO 113
0.0131
ASP 114
0.0102
TYR 115
0.0082
ARG 116
0.0095
LYS 117
0.0098
LEU 118
0.0116
PRO 119
0.0126
GLY 120
0.0132
MET 121
0.0145
LYS 122
0.0149
TRP 123
0.0161
PRO 124
0.0187
ASP 125
0.0158
ALA 126
0.0154
PRO 127
0.0178
SER 128
0.0152
ASP 129
0.0130
ILE 130
0.0148
ALA 131
0.0155
SER 132
0.0120
ALA 133
0.0126
LEU 134
0.0141
THR 135
0.0124
PHE 136
0.0147
LEU 137
0.0158
VAL 138
0.0135
ALA 139
0.0117
HIS 140
0.0169
SER 141
0.0195
SER 142
0.0194
ASP 143
0.0205
VAL 144
0.0229
ASN 145
0.0213
ALA 146
0.0219
SER 147
0.0223
ALA 148
0.0207
PRO 149
0.0200
THR 150
0.0174
ALA 151
0.0176
ALA 152
0.0151
ASP 153
0.0115
VAL 154
0.0107
GLN 155
0.0096
ASN 156
0.0099
ILE 157
0.0085
PHE 158
0.0075
LEU 159
0.0074
VAL 160
0.0030
GLY 161
0.0025
HIS 162
0.0032
SER 163
0.0063
ALA 164
0.0084
GLY 165
0.0073
GLY 166
0.0093
ALA 167
0.0118
ILE 168
0.0131
ALA 169
0.0135
SER 170
0.0147
ASP 171
0.0146
VAL 172
0.0171
LEU 173
0.0150
LEU 174
0.0148
ALA 175
0.0163
PRO 176
0.0168
GLY 177
0.0185
LEU 178
0.0196
LEU 179
0.0182
PRO 180
0.0168
ALA 181
0.0157
ASN 182
0.0125
VAL 183
0.0136
ARG 184
0.0128
ARG 185
0.0110
SER 186
0.0105
VAL 187
0.0115
ARG 188
0.0069
GLY 189
0.0062
LEU 190
0.0075
ILE 191
0.0081
VAL 192
0.0112
PHE 193
0.0096
GLY 194
0.0105
GLY 195
0.0136
MET 196
0.0160
MET 197
0.0164
HIS 198
0.0151
TYR 199
0.0140
ARG 200
0.0156
GLY 201
0.0165
LEU 202
0.0177
GLU 203
0.0175
TYR 204
0.0147
PRO 205
0.0137
ILE 206
0.0107
PRO 207
0.0081
PRO 208
0.0036
PHE 209
0.0067
VAL 210
0.0096
LEU 211
0.0106
PRO 212
0.0116
GLY 213
0.0121
TYR 214
0.0134
TYR 215
0.0135
GLY 216
0.0154
THR 217
0.0155
ASP 218
0.0180
GLU 219
0.0161
ASP 220
0.0117
VAL 221
0.0135
ARG 222
0.0126
ALA 223
0.0125
HIS 224
0.0126
GLU 225
0.0147
PRO 226
0.0172
LEU 227
0.0154
GLY 228
0.0105
LEU 229
0.0116
LEU 230
0.0118
GLU 231
0.0083
SER 232
0.0062
ALA 233
0.0092
SER 234
0.0208
ASP 235
0.0231
GLU 236
0.0257
ILE 237
0.0195
VAL 238
0.0102
ARG 239
0.0071
GLY 240
0.0093
LEU 241
0.0111
PRO 242
0.0104
ASP 243
0.0110
VAL 244
0.0146
LEU 245
0.0129
MET 246
0.0132
VAL 247
0.0123
LEU 248
0.0125
SER 249
0.0114
GLU 250
0.0098
HIS 251
0.0109
ASP 252
0.0114
VAL 253
0.0130
ALA 254
0.0132
ALA 255
0.0173
MET 256
0.0159
ARG 257
0.0158
ALA 258
0.0174
ALA 259
0.0191
VAL 260
0.0195
THR 261
0.0205
ASP 262
0.0192
PHE 263
0.0194
ARG 264
0.0228
SER 265
0.0236
ALA 266
0.0232
LEU 267
0.0243
ALA 268
0.0355
GLU 269
0.0350
ARG 270
0.0253
THR 271
0.0292
GLY 272
0.0349
LYS 273
0.0342
ASP 274
0.0328
VAL 275
0.0266
PRO 276
0.0158
LEU 277
0.0137
LEU 278
0.0113
VAL 279
0.0089
ALA 280
0.0103
GLN 281
0.0103
GLY 282
0.0117
HIS 283
0.0123
ASN 284
0.0090
HIS 285
0.0110
ILE 286
0.0133
SER 287
0.0130
PRO 288
0.0106
HIS 289
0.0102
TYR 290
0.0107
ALA 291
0.0102
LEU 292
0.0110
SER 293
0.0069
SER 294
0.0079
GLY 295
0.0115
GLU 296
0.0130
GLY 297
0.0147
GLU 298
0.0136
GLU 299
0.0159
TRP 300
0.0120
GLY 301
0.0129
HIS 302
0.0127
ASP 303
0.0108
VAL 304
0.0075
ILE 305
0.0120
ARG 306
0.0121
TRP 307
0.0064
MET 308
0.0092
ARG 309
0.0130
ALA 310
0.0136
LYS 311
0.0103
LEU 312
0.0155
ALA 313
0.0232
SER 314
0.0213
GLY 315
0.0116
ASN 316
0.0128
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.