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 = 0.0515
ASN 8
0.0261
ALA 9
0.0246
ALA 10
0.0285
GLY 11
0.0293
THR 12
0.0196
ILE 13
0.0183
SER 14
0.0211
ASN 15
0.0233
ASP 16
0.0261
ILE 17
0.0256
LEU 18
0.0235
ALA 19
0.0233
GLN 20
0.0211
VAL 21
0.0197
THR 22
0.0187
PHE 23
0.0170
ALA 24
0.0136
ASN 25
0.0112
GLU 26
0.0107
ALA 27
0.0120
ILE 28
0.0096
TYR 29
0.0088
PRO 30
0.0109
LEU 31
0.0122
LEU 32
0.0115
GLU 33
0.0119
LYS 34
0.0179
ARG 35
0.0162
ARG 36
0.0077
ALA 37
0.0115
GLU 38
0.0147
ILE 39
0.0106
GLU 40
0.0054
ASN 41
0.0084
VAL 42
0.0124
THR 43
0.0149
ARG 44
0.0179
LYS 45
0.0129
THR 46
0.0107
PHE 47
0.0088
ARG 48
0.0108
TYR 49
0.0031
GLY 50
0.0135
ALA 51
0.0251
LEU 52
0.0268
PRO 53
0.0318
GLY 54
0.0270
SER 55
0.0162
GLU 56
0.0128
MET 57
0.0131
ASP 58
0.0149
VAL 59
0.0151
TYR 60
0.0156
TYR 61
0.0186
PRO 62
0.0260
SER 63
0.0297
SER 64
0.0499
THR 65
0.0233
PRO 66
0.0299
SER 67
0.0459
GLY 68
0.0176
LYS 69
0.0153
ALA 70
0.0115
PRO 71
0.0126
VAL 72
0.0110
LEU 73
0.0103
ALA 74
0.0078
PHE 75
0.0088
VAL 76
0.0102
HIS 77
0.0098
GLY 78
0.0082
GLY 79
0.0077
ALA 80
0.0080
TYR 81
0.0093
VAL 82
0.0101
HIS 83
0.0102
GLY 84
0.0112
SER 85
0.0128
LYS 86
0.0137
THR 87
0.0110
HIS 88
0.0076
PRO 89
0.0078
PRO 90
0.0062
PRO 91
0.0054
GLY 92
0.0047
ASP 93
0.0050
LEU 94
0.0053
ILE 95
0.0077
TYR 96
0.0083
LYS 97
0.0069
ASN 98
0.0083
VAL 99
0.0106
GLY 100
0.0145
ALA 101
0.0136
PHE 102
0.0118
TYR 103
0.0122
ALA 104
0.0184
SER 105
0.0155
GLN 106
0.0148
GLY 107
0.0169
PHE 108
0.0153
VAL 109
0.0135
THR 110
0.0134
VAL 111
0.0119
ILE 112
0.0121
PRO 113
0.0123
ASP 114
0.0126
TYR 115
0.0138
ARG 116
0.0124
LYS 117
0.0112
LEU 118
0.0119
PRO 119
0.0133
GLY 120
0.0190
MET 121
0.0174
LYS 122
0.0151
TRP 123
0.0138
PRO 124
0.0135
ASP 125
0.0145
ALA 126
0.0128
PRO 127
0.0131
SER 128
0.0103
ASP 129
0.0111
ILE 130
0.0117
ALA 131
0.0108
SER 132
0.0035
ALA 133
0.0057
LEU 134
0.0072
THR 135
0.0062
PHE 136
0.0063
LEU 137
0.0095
VAL 138
0.0118
ALA 139
0.0143
HIS 140
0.0181
SER 141
0.0214
SER 142
0.0274
ASP 143
0.0226
VAL 144
0.0167
ASN 145
0.0232
ALA 146
0.0293
SER 147
0.0354
ALA 148
0.0267
PRO 149
0.0301
THR 150
0.0241
ALA 151
0.0185
ALA 152
0.0161
ASP 153
0.0130
VAL 154
0.0119
GLN 155
0.0096
ASN 156
0.0102
ILE 157
0.0089
PHE 158
0.0085
LEU 159
0.0070
VAL 160
0.0030
GLY 161
0.0035
HIS 162
0.0045
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0083
GLY 166
0.0084
ALA 167
0.0075
ILE 168
0.0099
ALA 169
0.0115
SER 170
0.0110
ASP 171
0.0104
VAL 172
0.0108
LEU 173
0.0102
LEU 174
0.0106
ALA 175
0.0116
PRO 176
0.0125
GLY 177
0.0112
LEU 178
0.0111
LEU 179
0.0099
PRO 180
0.0101
ALA 181
0.0099
ASN 182
0.0118
VAL 183
0.0114
ARG 184
0.0083
ARG 185
0.0084
SER 186
0.0106
VAL 187
0.0101
ARG 188
0.0124
GLY 189
0.0100
LEU 190
0.0078
ILE 191
0.0063
VAL 192
0.0078
PHE 193
0.0082
GLY 194
0.0085
GLY 195
0.0088
MET 196
0.0052
MET 197
0.0103
HIS 198
0.0112
TYR 199
0.0131
ARG 200
0.0275
GLY 201
0.0515
LEU 202
0.0350
GLU 203
0.0375
TYR 204
0.0115
PRO 205
0.0140
ILE 206
0.0102
PRO 207
0.0103
PRO 208
0.0112
PHE 209
0.0110
VAL 210
0.0093
LEU 211
0.0105
PRO 212
0.0130
GLY 213
0.0150
TYR 214
0.0131
TYR 215
0.0111
GLY 216
0.0164
THR 217
0.0023
ASP 218
0.0117
GLU 219
0.0177
ASP 220
0.0111
VAL 221
0.0072
ARG 222
0.0083
ALA 223
0.0155
HIS 224
0.0118
GLU 225
0.0099
PRO 226
0.0124
LEU 227
0.0127
GLY 228
0.0129
LEU 229
0.0145
LEU 230
0.0135
GLU 231
0.0136
SER 232
0.0218
ALA 233
0.0147
SER 234
0.0125
ASP 235
0.0150
GLU 236
0.0133
ILE 237
0.0094
VAL 238
0.0130
ARG 239
0.0146
GLY 240
0.0077
LEU 241
0.0077
PRO 242
0.0100
ASP 243
0.0126
VAL 244
0.0152
LEU 245
0.0130
MET 246
0.0106
VAL 247
0.0103
LEU 248
0.0128
SER 249
0.0117
GLU 250
0.0120
HIS 251
0.0148
ASP 252
0.0149
VAL 253
0.0145
ALA 254
0.0149
ALA 255
0.0173
MET 256
0.0123
ARG 257
0.0165
ALA 258
0.0203
ALA 259
0.0192
VAL 260
0.0158
THR 261
0.0189
ASP 262
0.0180
PHE 263
0.0156
ARG 264
0.0145
SER 265
0.0098
ALA 266
0.0112
LEU 267
0.0085
ALA 268
0.0070
GLU 269
0.0163
ARG 270
0.0125
THR 271
0.0156
GLY 272
0.0224
LYS 273
0.0177
ASP 274
0.0134
VAL 275
0.0144
PRO 276
0.0161
LEU 277
0.0124
LEU 278
0.0105
VAL 279
0.0078
ALA 280
0.0066
GLN 281
0.0106
GLY 282
0.0142
HIS 283
0.0120
ASN 284
0.0127
HIS 285
0.0124
ILE 286
0.0142
SER 287
0.0133
PRO 288
0.0075
HIS 289
0.0082
TYR 290
0.0090
ALA 291
0.0084
LEU 292
0.0076
SER 293
0.0106
SER 294
0.0097
GLY 295
0.0135
GLU 296
0.0087
GLY 297
0.0051
GLU 298
0.0050
GLU 299
0.0039
TRP 300
0.0040
GLY 301
0.0062
HIS 302
0.0062
ASP 303
0.0077
VAL 304
0.0106
ILE 305
0.0082
ARG 306
0.0092
TRP 307
0.0121
MET 308
0.0112
ARG 309
0.0082
ALA 310
0.0137
LYS 311
0.0154
LEU 312
0.0126
ALA 313
0.0263
SER 314
0.0354
GLY 315
0.0214
ASN 316
0.0180
ASN 8
0.0336
ALA 9
0.0224
ALA 10
0.0248
GLY 11
0.0344
THR 12
0.0205
ILE 13
0.0156
SER 14
0.0202
ASN 15
0.0209
ASP 16
0.0227
ILE 17
0.0210
LEU 18
0.0199
ALA 19
0.0196
GLN 20
0.0160
VAL 21
0.0152
THR 22
0.0160
PHE 23
0.0140
ALA 24
0.0104
ASN 25
0.0091
GLU 26
0.0093
ALA 27
0.0091
ILE 28
0.0060
TYR 29
0.0069
PRO 30
0.0082
LEU 31
0.0079
LEU 32
0.0088
GLU 33
0.0097
LYS 34
0.0133
ARG 35
0.0135
ARG 36
0.0101
ALA 37
0.0144
GLU 38
0.0141
ILE 39
0.0108
GLU 40
0.0092
ASN 41
0.0117
VAL 42
0.0108
THR 43
0.0157
ARG 44
0.0153
LYS 45
0.0116
THR 46
0.0096
PHE 47
0.0075
ARG 48
0.0099
TYR 49
0.0027
GLY 50
0.0099
ALA 51
0.0194
LEU 52
0.0230
PRO 53
0.0276
GLY 54
0.0224
SER 55
0.0120
GLU 56
0.0095
MET 57
0.0105
ASP 58
0.0116
VAL 59
0.0122
TYR 60
0.0130
TYR 61
0.0146
PRO 62
0.0186
SER 63
0.0205
SER 64
0.0338
THR 65
0.0133
PRO 66
0.0172
SER 67
0.0287
GLY 68
0.0089
LYS 69
0.0078
ALA 70
0.0077
PRO 71
0.0091
VAL 72
0.0082
LEU 73
0.0070
ALA 74
0.0051
PHE 75
0.0041
VAL 76
0.0055
HIS 77
0.0053
GLY 78
0.0043
GLY 79
0.0046
ALA 80
0.0063
TYR 81
0.0077
VAL 82
0.0090
HIS 83
0.0089
GLY 84
0.0070
SER 85
0.0079
LYS 86
0.0087
THR 87
0.0059
HIS 88
0.0038
PRO 89
0.0048
PRO 90
0.0062
PRO 91
0.0064
GLY 92
0.0039
ASP 93
0.0051
LEU 94
0.0063
ILE 95
0.0051
TYR 96
0.0053
LYS 97
0.0062
ASN 98
0.0055
VAL 99
0.0065
GLY 100
0.0118
ALA 101
0.0096
PHE 102
0.0072
TYR 103
0.0086
ALA 104
0.0136
SER 105
0.0100
GLN 106
0.0096
GLY 107
0.0115
PHE 108
0.0107
VAL 109
0.0102
THR 110
0.0102
VAL 111
0.0095
ILE 112
0.0079
PRO 113
0.0083
ASP 114
0.0076
TYR 115
0.0097
ARG 116
0.0101
LYS 117
0.0094
LEU 118
0.0106
PRO 119
0.0121
GLY 120
0.0193
MET 121
0.0170
LYS 122
0.0139
TRP 123
0.0122
PRO 124
0.0121
ASP 125
0.0139
ALA 126
0.0118
PRO 127
0.0119
SER 128
0.0094
ASP 129
0.0100
ILE 130
0.0096
ALA 131
0.0103
SER 132
0.0041
ALA 133
0.0056
LEU 134
0.0056
THR 135
0.0063
PHE 136
0.0043
LEU 137
0.0060
VAL 138
0.0066
ALA 139
0.0090
HIS 140
0.0112
SER 141
0.0122
SER 142
0.0165
ASP 143
0.0154
VAL 144
0.0113
ASN 145
0.0153
ALA 146
0.0205
SER 147
0.0255
ALA 148
0.0180
PRO 149
0.0208
THR 150
0.0166
ALA 151
0.0118
ALA 152
0.0103
ASP 153
0.0070
VAL 154
0.0061
GLN 155
0.0036
ASN 156
0.0069
ILE 157
0.0060
PHE 158
0.0060
LEU 159
0.0051
VAL 160
0.0025
GLY 161
0.0025
HIS 162
0.0028
SER 163
0.0034
ALA 164
0.0044
GLY 165
0.0076
GLY 166
0.0069
ALA 167
0.0072
ILE 168
0.0098
ALA 169
0.0120
SER 170
0.0121
ASP 171
0.0123
VAL 172
0.0129
LEU 173
0.0123
LEU 174
0.0131
ALA 175
0.0150
PRO 176
0.0152
GLY 177
0.0153
LEU 178
0.0136
LEU 179
0.0115
PRO 180
0.0109
ALA 181
0.0096
ASN 182
0.0075
VAL 183
0.0062
ARG 184
0.0035
ARG 185
0.0029
SER 186
0.0020
VAL 187
0.0043
ARG 188
0.0082
GLY 189
0.0070
LEU 190
0.0063
ILE 191
0.0070
VAL 192
0.0086
PHE 193
0.0080
GLY 194
0.0075
GLY 195
0.0090
MET 196
0.0048
MET 197
0.0110
HIS 198
0.0115
TYR 199
0.0126
ARG 200
0.0279
GLY 201
0.0493
LEU 202
0.0331
GLU 203
0.0371
TYR 204
0.0145
PRO 205
0.0185
ILE 206
0.0132
PRO 207
0.0126
PRO 208
0.0084
PHE 209
0.0076
VAL 210
0.0079
LEU 211
0.0100
PRO 212
0.0117
GLY 213
0.0139
TYR 214
0.0118
TYR 215
0.0090
GLY 216
0.0200
THR 217
0.0128
ASP 218
0.0205
GLU 219
0.0195
ASP 220
0.0080
VAL 221
0.0048
ARG 222
0.0113
ALA 223
0.0173
HIS 224
0.0132
GLU 225
0.0114
PRO 226
0.0158
LEU 227
0.0167
GLY 228
0.0184
LEU 229
0.0203
LEU 230
0.0197
GLU 231
0.0201
SER 232
0.0324
ALA 233
0.0196
SER 234
0.0139
ASP 235
0.0229
GLU 236
0.0214
ILE 237
0.0043
VAL 238
0.0175
ARG 239
0.0209
GLY 240
0.0064
LEU 241
0.0034
PRO 242
0.0053
ASP 243
0.0065
VAL 244
0.0130
LEU 245
0.0125
MET 246
0.0115
VAL 247
0.0122
LEU 248
0.0101
SER 249
0.0058
GLU 250
0.0063
HIS 251
0.0094
ASP 252
0.0070
VAL 253
0.0085
ALA 254
0.0091
ALA 255
0.0132
MET 256
0.0083
ARG 257
0.0115
ALA 258
0.0162
ALA 259
0.0167
VAL 260
0.0157
THR 261
0.0182
ASP 262
0.0178
PHE 263
0.0171
ARG 264
0.0164
SER 265
0.0147
ALA 266
0.0184
LEU 267
0.0124
ALA 268
0.0107
GLU 269
0.0268
ARG 270
0.0209
THR 271
0.0167
GLY 272
0.0269
LYS 273
0.0168
ASP 274
0.0080
VAL 275
0.0085
PRO 276
0.0147
LEU 277
0.0120
LEU 278
0.0120
VAL 279
0.0091
ALA 280
0.0091
GLN 281
0.0105
GLY 282
0.0104
HIS 283
0.0055
ASN 284
0.0060
HIS 285
0.0059
ILE 286
0.0076
SER 287
0.0054
PRO 288
0.0034
HIS 289
0.0050
TYR 290
0.0047
ALA 291
0.0032
LEU 292
0.0036
SER 293
0.0055
SER 294
0.0061
GLY 295
0.0093
GLU 296
0.0089
GLY 297
0.0088
GLU 298
0.0062
GLU 299
0.0098
TRP 300
0.0107
GLY 301
0.0102
HIS 302
0.0108
ASP 303
0.0127
VAL 304
0.0117
ILE 305
0.0111
ARG 306
0.0116
TRP 307
0.0125
MET 308
0.0105
ARG 309
0.0085
ALA 310
0.0114
LYS 311
0.0118
LEU 312
0.0096
ALA 313
0.0171
SER 314
0.0228
GLY 315
0.0140
ASN 316
0.0106
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.