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 = 0.0469
SER 7
0.0367
ASN 8
0.0387
ALA 9
0.0303
ALA 10
0.0094
GLY 11
0.0119
THR 12
0.0183
ILE 13
0.0141
SER 14
0.0189
ASN 15
0.0127
ASP 16
0.0116
ILE 17
0.0110
LEU 18
0.0103
ALA 19
0.0083
GLN 20
0.0062
VAL 21
0.0054
THR 22
0.0064
PHE 23
0.0077
ALA 24
0.0054
ASN 25
0.0031
GLU 26
0.0051
ALA 27
0.0120
ILE 28
0.0086
TYR 29
0.0061
PRO 30
0.0099
LEU 31
0.0150
LEU 32
0.0092
GLU 33
0.0129
LYS 34
0.0187
ARG 35
0.0141
ARG 36
0.0141
ALA 37
0.0138
GLU 38
0.0145
ILE 39
0.0114
GLU 40
0.0116
ASN 41
0.0123
VAL 42
0.0107
THR 43
0.0115
ARG 44
0.0071
LYS 45
0.0038
THR 46
0.0030
PHE 47
0.0038
ARG 48
0.0085
TYR 49
0.0141
GLY 50
0.0172
ALA 51
0.0336
LEU 52
0.0249
PRO 53
0.0220
GLY 54
0.0084
SER 55
0.0100
GLU 56
0.0070
MET 57
0.0070
ASP 58
0.0055
VAL 59
0.0052
TYR 60
0.0070
TYR 61
0.0069
PRO 62
0.0101
SER 63
0.0259
SER 64
0.0111
THR 65
0.0051
PRO 66
0.0206
SER 67
0.0121
GLY 68
0.0106
LYS 69
0.0046
ALA 70
0.0055
PRO 71
0.0086
VAL 72
0.0097
LEU 73
0.0104
ALA 74
0.0117
PHE 75
0.0107
VAL 76
0.0101
HIS 77
0.0097
GLY 78
0.0088
GLY 79
0.0093
ALA 80
0.0077
TYR 81
0.0086
VAL 82
0.0080
HIS 83
0.0051
GLY 84
0.0059
SER 85
0.0062
LYS 86
0.0076
THR 87
0.0080
HIS 88
0.0075
PRO 89
0.0099
PRO 90
0.0101
PRO 91
0.0099
GLY 92
0.0059
ASP 93
0.0060
LEU 94
0.0045
ILE 95
0.0063
TYR 96
0.0067
LYS 97
0.0050
ASN 98
0.0066
VAL 99
0.0100
GLY 100
0.0116
ALA 101
0.0120
PHE 102
0.0105
TYR 103
0.0111
ALA 104
0.0125
SER 105
0.0123
GLN 106
0.0115
GLY 107
0.0097
PHE 108
0.0100
VAL 109
0.0097
THR 110
0.0109
VAL 111
0.0094
ILE 112
0.0099
PRO 113
0.0097
ASP 114
0.0096
TYR 115
0.0100
ARG 116
0.0085
LYS 117
0.0082
LEU 118
0.0075
PRO 119
0.0088
GLY 120
0.0063
MET 121
0.0087
LYS 122
0.0120
TRP 123
0.0097
PRO 124
0.0103
ASP 125
0.0118
ALA 126
0.0116
PRO 127
0.0105
SER 128
0.0110
ASP 129
0.0117
ILE 130
0.0116
ALA 131
0.0121
SER 132
0.0124
ALA 133
0.0119
LEU 134
0.0103
THR 135
0.0125
PHE 136
0.0118
LEU 137
0.0069
VAL 138
0.0067
ALA 139
0.0191
HIS 140
0.0200
SER 141
0.0150
SER 142
0.0232
ASP 143
0.0203
VAL 144
0.0106
ASN 145
0.0155
ALA 146
0.0218
SER 147
0.0259
ALA 148
0.0170
PRO 149
0.0191
THR 150
0.0100
ALA 151
0.0072
ALA 152
0.0066
ASP 153
0.0049
VAL 154
0.0064
GLN 155
0.0108
ASN 156
0.0099
ILE 157
0.0090
PHE 158
0.0080
LEU 159
0.0090
VAL 160
0.0077
GLY 161
0.0070
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0075
GLY 165
0.0082
GLY 166
0.0071
ALA 167
0.0073
ILE 168
0.0085
ALA 169
0.0084
SER 170
0.0081
ASP 171
0.0090
VAL 172
0.0085
LEU 173
0.0079
LEU 174
0.0075
ALA 175
0.0086
PRO 176
0.0078
GLY 177
0.0071
LEU 178
0.0066
LEU 179
0.0058
PRO 180
0.0054
ALA 181
0.0085
ASN 182
0.0079
VAL 183
0.0029
ARG 184
0.0063
ARG 185
0.0088
SER 186
0.0058
VAL 187
0.0102
ARG 188
0.0111
GLY 189
0.0091
LEU 190
0.0068
ILE 191
0.0054
VAL 192
0.0062
PHE 193
0.0050
GLY 194
0.0065
GLY 195
0.0083
MET 196
0.0085
MET 197
0.0083
HIS 198
0.0091
TYR 199
0.0091
ARG 200
0.0102
GLY 201
0.0195
LEU 202
0.0215
GLU 203
0.0262
TYR 204
0.0160
PRO 205
0.0135
ILE 206
0.0141
PRO 207
0.0112
PRO 208
0.0074
PHE 209
0.0044
VAL 210
0.0060
LEU 211
0.0076
PRO 212
0.0093
GLY 213
0.0062
TYR 214
0.0058
TYR 215
0.0125
GLY 216
0.0251
THR 217
0.0350
ASP 218
0.0396
GLU 219
0.0295
ASP 220
0.0186
VAL 221
0.0180
ARG 222
0.0269
ALA 223
0.0157
HIS 224
0.0135
GLU 225
0.0134
PRO 226
0.0151
LEU 227
0.0129
GLY 228
0.0122
LEU 229
0.0110
LEU 230
0.0094
GLU 231
0.0107
SER 232
0.0091
ALA 233
0.0046
SER 234
0.0130
ASP 235
0.0243
GLU 236
0.0278
ILE 237
0.0170
VAL 238
0.0091
ARG 239
0.0180
GLY 240
0.0187
LEU 241
0.0105
PRO 242
0.0164
ASP 243
0.0143
VAL 244
0.0131
LEU 245
0.0112
MET 246
0.0118
VAL 247
0.0149
LEU 248
0.0181
SER 249
0.0176
GLU 250
0.0262
HIS 251
0.0157
ASP 252
0.0159
VAL 253
0.0173
ALA 254
0.0222
ALA 255
0.0205
MET 256
0.0159
ARG 257
0.0191
ALA 258
0.0209
ALA 259
0.0106
VAL 260
0.0099
THR 261
0.0104
ASP 262
0.0098
PHE 263
0.0060
ARG 264
0.0039
SER 265
0.0049
ALA 266
0.0062
LEU 267
0.0022
ALA 268
0.0027
GLU 269
0.0046
ARG 270
0.0069
THR 271
0.0117
GLY 272
0.0065
LYS 273
0.0164
ASP 274
0.0222
VAL 275
0.0174
PRO 276
0.0148
LEU 277
0.0172
LEU 278
0.0173
VAL 279
0.0359
ALA 280
0.0255
GLN 281
0.0347
GLY 282
0.0271
HIS 283
0.0114
ASN 284
0.0069
HIS 285
0.0069
ILE 286
0.0047
SER 287
0.0043
PRO 288
0.0052
HIS 289
0.0060
TYR 290
0.0068
ALA 291
0.0066
LEU 292
0.0063
SER 293
0.0052
SER 294
0.0053
GLY 295
0.0066
GLU 296
0.0059
GLY 297
0.0093
GLU 298
0.0112
GLU 299
0.0201
TRP 300
0.0140
GLY 301
0.0106
HIS 302
0.0164
ASP 303
0.0173
VAL 304
0.0074
ILE 305
0.0098
ARG 306
0.0138
TRP 307
0.0062
MET 308
0.0052
ARG 309
0.0056
ALA 310
0.0058
LYS 311
0.0136
LEU 312
0.0157
ALA 313
0.0161
SER 314
0.0245
GLY 315
0.0270
SER 7
0.0436
ASN 8
0.0469
ALA 9
0.0392
ALA 10
0.0146
GLY 11
0.0156
THR 12
0.0227
ILE 13
0.0184
SER 14
0.0232
ASN 15
0.0140
ASP 16
0.0133
ILE 17
0.0127
LEU 18
0.0123
ALA 19
0.0105
GLN 20
0.0081
VAL 21
0.0072
THR 22
0.0080
PHE 23
0.0092
ALA 24
0.0067
ASN 25
0.0034
GLU 26
0.0052
ALA 27
0.0130
ILE 28
0.0095
TYR 29
0.0065
PRO 30
0.0108
LEU 31
0.0164
LEU 32
0.0094
GLU 33
0.0147
LYS 34
0.0205
ARG 35
0.0131
ARG 36
0.0144
ALA 37
0.0138
GLU 38
0.0116
ILE 39
0.0103
GLU 40
0.0118
ASN 41
0.0114
VAL 42
0.0102
THR 43
0.0119
ARG 44
0.0079
LYS 45
0.0052
THR 46
0.0043
PHE 47
0.0038
ARG 48
0.0083
TYR 49
0.0131
GLY 50
0.0163
ALA 51
0.0333
LEU 52
0.0273
PRO 53
0.0245
GLY 54
0.0112
SER 55
0.0101
GLU 56
0.0070
MET 57
0.0064
ASP 58
0.0046
VAL 59
0.0055
TYR 60
0.0068
TYR 61
0.0067
PRO 62
0.0096
SER 63
0.0245
SER 64
0.0108
THR 65
0.0066
PRO 66
0.0173
SER 67
0.0158
GLY 68
0.0127
LYS 69
0.0072
ALA 70
0.0054
PRO 71
0.0080
VAL 72
0.0088
LEU 73
0.0096
ALA 74
0.0108
PHE 75
0.0106
VAL 76
0.0099
HIS 77
0.0093
GLY 78
0.0083
GLY 79
0.0089
ALA 80
0.0074
TYR 81
0.0080
VAL 82
0.0069
HIS 83
0.0044
GLY 84
0.0050
SER 85
0.0053
LYS 86
0.0068
THR 87
0.0073
HIS 88
0.0063
PRO 89
0.0088
PRO 90
0.0092
PRO 91
0.0090
GLY 92
0.0052
ASP 93
0.0062
LEU 94
0.0050
ILE 95
0.0058
TYR 96
0.0066
LYS 97
0.0052
ASN 98
0.0063
VAL 99
0.0097
GLY 100
0.0112
ALA 101
0.0115
PHE 102
0.0109
TYR 103
0.0111
ALA 104
0.0122
SER 105
0.0119
GLN 106
0.0127
GLY 107
0.0101
PHE 108
0.0102
VAL 109
0.0095
THR 110
0.0102
VAL 111
0.0087
ILE 112
0.0091
PRO 113
0.0091
ASP 114
0.0090
TYR 115
0.0089
ARG 116
0.0073
LYS 117
0.0062
LEU 118
0.0053
PRO 119
0.0052
GLY 120
0.0050
MET 121
0.0073
LYS 122
0.0099
TRP 123
0.0099
PRO 124
0.0107
ASP 125
0.0110
ALA 126
0.0110
PRO 127
0.0113
SER 128
0.0114
ASP 129
0.0116
ILE 130
0.0116
ALA 131
0.0114
SER 132
0.0119
ALA 133
0.0109
LEU 134
0.0086
THR 135
0.0112
PHE 136
0.0112
LEU 137
0.0059
VAL 138
0.0071
ALA 139
0.0211
HIS 140
0.0210
SER 141
0.0177
SER 142
0.0251
ASP 143
0.0197
VAL 144
0.0107
ASN 145
0.0169
ALA 146
0.0218
SER 147
0.0289
ALA 148
0.0193
PRO 149
0.0196
THR 150
0.0097
ALA 151
0.0075
ALA 152
0.0065
ASP 153
0.0045
VAL 154
0.0064
GLN 155
0.0109
ASN 156
0.0099
ILE 157
0.0084
PHE 158
0.0075
LEU 159
0.0087
VAL 160
0.0075
GLY 161
0.0068
HIS 162
0.0057
SER 163
0.0065
ALA 164
0.0077
GLY 165
0.0080
GLY 166
0.0070
ALA 167
0.0082
ILE 168
0.0088
ALA 169
0.0086
SER 170
0.0084
ASP 171
0.0100
VAL 172
0.0085
LEU 173
0.0084
LEU 174
0.0079
ALA 175
0.0095
PRO 176
0.0045
GLY 177
0.0025
LEU 178
0.0023
LEU 179
0.0018
PRO 180
0.0084
ALA 181
0.0132
ASN 182
0.0165
VAL 183
0.0084
ARG 184
0.0084
ARG 185
0.0144
SER 186
0.0104
VAL 187
0.0101
ARG 188
0.0123
GLY 189
0.0105
LEU 190
0.0078
ILE 191
0.0044
VAL 192
0.0053
PHE 193
0.0039
GLY 194
0.0058
GLY 195
0.0084
MET 196
0.0094
MET 197
0.0089
HIS 198
0.0104
TYR 199
0.0116
ARG 200
0.0124
GLY 201
0.0231
LEU 202
0.0257
GLU 203
0.0274
TYR 204
0.0182
PRO 205
0.0149
ILE 206
0.0177
PRO 207
0.0121
PRO 208
0.0079
PHE 209
0.0054
VAL 210
0.0069
LEU 211
0.0065
PRO 212
0.0083
GLY 213
0.0063
TYR 214
0.0060
TYR 215
0.0120
GLY 216
0.0224
THR 217
0.0320
ASP 218
0.0363
GLU 219
0.0290
ASP 220
0.0201
VAL 221
0.0178
ARG 222
0.0260
ALA 223
0.0161
HIS 224
0.0142
GLU 225
0.0137
PRO 226
0.0150
LEU 227
0.0126
GLY 228
0.0120
LEU 229
0.0110
LEU 230
0.0096
GLU 231
0.0122
SER 232
0.0102
ALA 233
0.0050
SER 234
0.0116
ASP 235
0.0190
GLU 236
0.0233
ILE 237
0.0151
VAL 238
0.0071
ARG 239
0.0114
GLY 240
0.0157
LEU 241
0.0119
PRO 242
0.0184
ASP 243
0.0135
VAL 244
0.0127
LEU 245
0.0109
MET 246
0.0124
VAL 247
0.0154
LEU 248
0.0187
SER 249
0.0180
GLU 250
0.0280
HIS 251
0.0157
ASP 252
0.0156
VAL 253
0.0175
ALA 254
0.0238
ALA 255
0.0223
MET 256
0.0168
ARG 257
0.0207
ALA 258
0.0234
ALA 259
0.0117
VAL 260
0.0106
THR 261
0.0118
ASP 262
0.0114
PHE 263
0.0056
ARG 264
0.0025
SER 265
0.0051
ALA 266
0.0066
LEU 267
0.0023
ALA 268
0.0024
GLU 269
0.0067
ARG 270
0.0078
THR 271
0.0122
GLY 272
0.0073
LYS 273
0.0130
ASP 274
0.0161
VAL 275
0.0176
PRO 276
0.0152
LEU 277
0.0180
LEU 278
0.0178
VAL 279
0.0384
ALA 280
0.0280
GLN 281
0.0382
GLY 282
0.0306
HIS 283
0.0127
ASN 284
0.0076
HIS 285
0.0063
ILE 286
0.0060
SER 287
0.0054
PRO 288
0.0063
HIS 289
0.0069
TYR 290
0.0075
ALA 291
0.0074
LEU 292
0.0078
SER 293
0.0064
SER 294
0.0059
GLY 295
0.0097
GLU 296
0.0109
GLY 297
0.0131
GLU 298
0.0144
GLU 299
0.0219
TRP 300
0.0148
GLY 301
0.0125
HIS 302
0.0181
ASP 303
0.0170
VAL 304
0.0075
ILE 305
0.0120
ARG 306
0.0138
TRP 307
0.0045
MET 308
0.0074
ARG 309
0.0097
ALA 310
0.0062
LYS 311
0.0155
LEU 312
0.0188
ALA 313
0.0195
SER 314
0.0238
GLY 315
0.0251
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.