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 = 0.0570
ASN 8
0.0510
ALA 9
0.0270
ALA 10
0.0270
GLY 11
0.0103
THR 12
0.0091
ILE 13
0.0120
SER 14
0.0117
ASN 15
0.0141
ASP 16
0.0168
ILE 17
0.0182
LEU 18
0.0201
ALA 19
0.0188
GLN 20
0.0222
VAL 21
0.0256
THR 22
0.0268
PHE 23
0.0241
ALA 24
0.0227
ASN 25
0.0256
GLU 26
0.0270
ALA 27
0.0231
ILE 28
0.0194
TYR 29
0.0171
PRO 30
0.0172
LEU 31
0.0149
LEU 32
0.0114
GLU 33
0.0110
LYS 34
0.0127
ARG 35
0.0112
ARG 36
0.0101
ALA 37
0.0126
GLU 38
0.0123
ILE 39
0.0104
GLU 40
0.0091
ASN 41
0.0090
VAL 42
0.0093
THR 43
0.0104
ARG 44
0.0114
LYS 45
0.0076
THR 46
0.0038
PHE 47
0.0023
ARG 48
0.0098
TYR 49
0.0113
GLY 50
0.0198
ALA 51
0.0281
LEU 52
0.0270
PRO 53
0.0287
GLY 54
0.0223
SER 55
0.0137
GLU 56
0.0067
MET 57
0.0046
ASP 58
0.0062
VAL 59
0.0078
TYR 60
0.0105
TYR 61
0.0132
PRO 62
0.0177
SER 63
0.0204
SER 64
0.0268
THR 65
0.0214
PRO 66
0.0523
SER 67
0.0570
GLY 68
0.0187
LYS 69
0.0144
ALA 70
0.0086
PRO 71
0.0096
VAL 72
0.0098
LEU 73
0.0084
ALA 74
0.0066
PHE 75
0.0059
VAL 76
0.0054
HIS 77
0.0050
GLY 78
0.0041
GLY 79
0.0038
ALA 80
0.0025
TYR 81
0.0021
VAL 82
0.0032
HIS 83
0.0035
GLY 84
0.0062
SER 85
0.0065
LYS 86
0.0067
THR 87
0.0072
HIS 88
0.0119
PRO 89
0.0129
PRO 90
0.0146
PRO 91
0.0150
GLY 92
0.0132
ASP 93
0.0130
LEU 94
0.0108
ILE 95
0.0122
TYR 96
0.0099
LYS 97
0.0093
ASN 98
0.0086
VAL 99
0.0092
GLY 100
0.0088
ALA 101
0.0071
PHE 102
0.0071
TYR 103
0.0090
ALA 104
0.0119
SER 105
0.0126
GLN 106
0.0130
GLY 107
0.0127
PHE 108
0.0124
VAL 109
0.0101
THR 110
0.0093
VAL 111
0.0073
ILE 112
0.0054
PRO 113
0.0039
ASP 114
0.0061
TYR 115
0.0069
ARG 116
0.0051
LYS 117
0.0043
LEU 118
0.0057
PRO 119
0.0075
GLY 120
0.0096
MET 121
0.0072
LYS 122
0.0072
TRP 123
0.0078
PRO 124
0.0093
ASP 125
0.0080
ALA 126
0.0090
PRO 127
0.0110
SER 128
0.0110
ASP 129
0.0100
ILE 130
0.0091
ALA 131
0.0094
SER 132
0.0127
ALA 133
0.0087
LEU 134
0.0076
THR 135
0.0105
PHE 136
0.0118
LEU 137
0.0062
VAL 138
0.0092
ALA 139
0.0155
HIS 140
0.0156
SER 141
0.0135
SER 142
0.0201
ASP 143
0.0164
VAL 144
0.0088
ASN 145
0.0141
ALA 146
0.0194
SER 147
0.0239
ALA 148
0.0182
PRO 149
0.0199
THR 150
0.0159
ALA 151
0.0127
ALA 152
0.0115
ASP 153
0.0093
VAL 154
0.0068
GLN 155
0.0058
ASN 156
0.0087
ILE 157
0.0074
PHE 158
0.0093
LEU 159
0.0088
VAL 160
0.0039
GLY 161
0.0046
HIS 162
0.0054
SER 163
0.0079
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0057
ALA 167
0.0062
ILE 168
0.0089
ALA 169
0.0080
SER 170
0.0098
ASP 171
0.0109
VAL 172
0.0139
LEU 173
0.0136
LEU 174
0.0151
ALA 175
0.0161
PRO 176
0.0183
GLY 177
0.0175
LEU 178
0.0161
LEU 179
0.0149
PRO 180
0.0184
ALA 181
0.0171
ASN 182
0.0139
VAL 183
0.0116
ARG 184
0.0129
ARG 185
0.0095
SER 186
0.0067
VAL 187
0.0099
ARG 188
0.0118
GLY 189
0.0106
LEU 190
0.0095
ILE 191
0.0087
VAL 192
0.0066
PHE 193
0.0072
GLY 194
0.0082
GLY 195
0.0082
MET 196
0.0081
MET 197
0.0100
HIS 198
0.0099
TYR 199
0.0093
ARG 200
0.0156
GLY 201
0.0170
LEU 202
0.0149
GLU 203
0.0128
TYR 204
0.0118
PRO 205
0.0095
ILE 206
0.0037
PRO 207
0.0078
PRO 208
0.0139
PHE 209
0.0127
VAL 210
0.0086
LEU 211
0.0094
PRO 212
0.0152
GLY 213
0.0120
TYR 214
0.0080
TYR 215
0.0100
GLY 216
0.0162
THR 217
0.0231
ASP 218
0.0279
GLU 219
0.0251
ASP 220
0.0139
VAL 221
0.0150
ARG 222
0.0183
ALA 223
0.0155
HIS 224
0.0107
GLU 225
0.0117
PRO 226
0.0124
LEU 227
0.0127
GLY 228
0.0125
LEU 229
0.0129
LEU 230
0.0134
GLU 231
0.0123
SER 232
0.0136
ALA 233
0.0160
SER 234
0.0165
ASP 235
0.0192
GLU 236
0.0221
ILE 237
0.0218
VAL 238
0.0167
ARG 239
0.0200
GLY 240
0.0153
LEU 241
0.0148
PRO 242
0.0131
ASP 243
0.0153
VAL 244
0.0107
LEU 245
0.0080
MET 246
0.0064
VAL 247
0.0038
LEU 248
0.0115
SER 249
0.0118
GLU 250
0.0118
HIS 251
0.0136
ASP 252
0.0138
VAL 253
0.0122
ALA 254
0.0129
ALA 255
0.0135
MET 256
0.0116
ARG 257
0.0126
ALA 258
0.0125
ALA 259
0.0118
VAL 260
0.0074
THR 261
0.0069
ASP 262
0.0060
PHE 263
0.0050
ARG 264
0.0081
SER 265
0.0096
ALA 266
0.0092
LEU 267
0.0086
ALA 268
0.0168
GLU 269
0.0190
ARG 270
0.0150
THR 271
0.0173
GLY 272
0.0207
LYS 273
0.0187
ASP 274
0.0166
VAL 275
0.0121
PRO 276
0.0109
LEU 277
0.0077
LEU 278
0.0047
VAL 279
0.0033
ALA 280
0.0084
GLN 281
0.0093
GLY 282
0.0136
HIS 283
0.0142
ASN 284
0.0137
HIS 285
0.0155
ILE 286
0.0178
SER 287
0.0171
PRO 288
0.0114
HIS 289
0.0130
TYR 290
0.0137
ALA 291
0.0105
LEU 292
0.0081
SER 293
0.0074
SER 294
0.0108
GLY 295
0.0145
GLU 296
0.0176
GLY 297
0.0144
GLU 298
0.0067
GLU 299
0.0040
TRP 300
0.0047
GLY 301
0.0033
HIS 302
0.0067
ASP 303
0.0096
VAL 304
0.0120
ILE 305
0.0123
ARG 306
0.0147
TRP 307
0.0148
MET 308
0.0162
ARG 309
0.0177
ALA 310
0.0196
LYS 311
0.0186
LEU 312
0.0159
ALA 313
0.0197
SER 314
0.0235
GLY 315
0.0169
ASN 316
0.0387
ASN 8
0.0491
ALA 9
0.0255
ALA 10
0.0262
GLY 11
0.0091
THR 12
0.0080
ILE 13
0.0114
SER 14
0.0116
ASN 15
0.0139
ASP 16
0.0159
ILE 17
0.0172
LEU 18
0.0188
ALA 19
0.0176
GLN 20
0.0211
VAL 21
0.0246
THR 22
0.0255
PHE 23
0.0231
ALA 24
0.0222
ASN 25
0.0252
GLU 26
0.0264
ALA 27
0.0225
ILE 28
0.0192
TYR 29
0.0176
PRO 30
0.0178
LEU 31
0.0150
LEU 32
0.0117
GLU 33
0.0118
LYS 34
0.0126
ARG 35
0.0104
ARG 36
0.0092
ALA 37
0.0108
GLU 38
0.0108
ILE 39
0.0097
GLU 40
0.0087
ASN 41
0.0085
VAL 42
0.0095
THR 43
0.0107
ARG 44
0.0112
LYS 45
0.0075
THR 46
0.0042
PHE 47
0.0029
ARG 48
0.0091
TYR 49
0.0099
GLY 50
0.0174
ALA 51
0.0251
LEU 52
0.0237
PRO 53
0.0257
GLY 54
0.0202
SER 55
0.0123
GLU 56
0.0063
MET 57
0.0048
ASP 58
0.0065
VAL 59
0.0083
TYR 60
0.0111
TYR 61
0.0136
PRO 62
0.0176
SER 63
0.0198
SER 64
0.0267
THR 65
0.0165
PRO 66
0.0506
SER 67
0.0546
GLY 68
0.0159
LYS 69
0.0125
ALA 70
0.0086
PRO 71
0.0103
VAL 72
0.0102
LEU 73
0.0087
ALA 74
0.0067
PHE 75
0.0061
VAL 76
0.0059
HIS 77
0.0053
GLY 78
0.0043
GLY 79
0.0038
ALA 80
0.0018
TYR 81
0.0018
VAL 82
0.0028
HIS 83
0.0031
GLY 84
0.0067
SER 85
0.0069
LYS 86
0.0071
THR 87
0.0075
HIS 88
0.0126
PRO 89
0.0137
PRO 90
0.0153
PRO 91
0.0155
GLY 92
0.0139
ASP 93
0.0135
LEU 94
0.0112
ILE 95
0.0126
TYR 96
0.0102
LYS 97
0.0094
ASN 98
0.0087
VAL 99
0.0095
GLY 100
0.0090
ALA 101
0.0073
PHE 102
0.0073
TYR 103
0.0092
ALA 104
0.0122
SER 105
0.0128
GLN 106
0.0131
GLY 107
0.0128
PHE 108
0.0128
VAL 109
0.0104
THR 110
0.0096
VAL 111
0.0076
ILE 112
0.0057
PRO 113
0.0041
ASP 114
0.0059
TYR 115
0.0065
ARG 116
0.0046
LYS 117
0.0030
LEU 118
0.0043
PRO 119
0.0063
GLY 120
0.0087
MET 121
0.0058
LYS 122
0.0057
TRP 123
0.0065
PRO 124
0.0084
ASP 125
0.0070
ALA 126
0.0083
PRO 127
0.0106
SER 128
0.0099
ASP 129
0.0094
ILE 130
0.0087
ALA 131
0.0087
SER 132
0.0113
ALA 133
0.0080
LEU 134
0.0069
THR 135
0.0090
PHE 136
0.0102
LEU 137
0.0056
VAL 138
0.0079
ALA 139
0.0136
HIS 140
0.0143
SER 141
0.0131
SER 142
0.0196
ASP 143
0.0158
VAL 144
0.0086
ASN 145
0.0142
ALA 146
0.0181
SER 147
0.0224
ALA 148
0.0178
PRO 149
0.0199
THR 150
0.0167
ALA 151
0.0135
ALA 152
0.0124
ASP 153
0.0103
VAL 154
0.0076
GLN 155
0.0066
ASN 156
0.0093
ILE 157
0.0078
PHE 158
0.0098
LEU 159
0.0093
VAL 160
0.0043
GLY 161
0.0049
HIS 162
0.0057
SER 163
0.0081
ALA 164
0.0049
GLY 165
0.0055
GLY 166
0.0064
ALA 167
0.0066
ILE 168
0.0090
ALA 169
0.0084
SER 170
0.0102
ASP 171
0.0109
VAL 172
0.0141
LEU 173
0.0140
LEU 174
0.0154
ALA 175
0.0162
PRO 176
0.0175
GLY 177
0.0166
LEU 178
0.0154
LEU 179
0.0144
PRO 180
0.0172
ALA 181
0.0161
ASN 182
0.0128
VAL 183
0.0110
ARG 184
0.0134
ARG 185
0.0098
SER 186
0.0074
VAL 187
0.0108
ARG 188
0.0124
GLY 189
0.0112
LEU 190
0.0101
ILE 191
0.0094
VAL 192
0.0070
PHE 193
0.0075
GLY 194
0.0083
GLY 195
0.0082
MET 196
0.0086
MET 197
0.0107
HIS 198
0.0106
TYR 199
0.0100
ARG 200
0.0162
GLY 201
0.0182
LEU 202
0.0159
GLU 203
0.0139
TYR 204
0.0120
PRO 205
0.0099
ILE 206
0.0044
PRO 207
0.0087
PRO 208
0.0139
PHE 209
0.0124
VAL 210
0.0086
LEU 211
0.0091
PRO 212
0.0146
GLY 213
0.0112
TYR 214
0.0070
TYR 215
0.0090
GLY 216
0.0146
THR 217
0.0216
ASP 218
0.0274
GLU 219
0.0243
ASP 220
0.0135
VAL 221
0.0151
ARG 222
0.0182
ALA 223
0.0156
HIS 224
0.0111
GLU 225
0.0122
PRO 226
0.0129
LEU 227
0.0133
GLY 228
0.0128
LEU 229
0.0132
LEU 230
0.0137
GLU 231
0.0125
SER 232
0.0126
ALA 233
0.0165
SER 234
0.0178
ASP 235
0.0200
GLU 236
0.0248
ILE 237
0.0238
VAL 238
0.0166
ARG 239
0.0208
GLY 240
0.0162
LEU 241
0.0156
PRO 242
0.0137
ASP 243
0.0155
VAL 244
0.0107
LEU 245
0.0081
MET 246
0.0066
VAL 247
0.0045
LEU 248
0.0115
SER 249
0.0117
GLU 250
0.0118
HIS 251
0.0131
ASP 252
0.0136
VAL 253
0.0118
ALA 254
0.0131
ALA 255
0.0136
MET 256
0.0116
ARG 257
0.0130
ALA 258
0.0130
ALA 259
0.0121
VAL 260
0.0082
THR 261
0.0079
ASP 262
0.0067
PHE 263
0.0061
ARG 264
0.0077
SER 265
0.0079
ALA 266
0.0077
LEU 267
0.0079
ALA 268
0.0138
GLU 269
0.0153
ARG 270
0.0131
THR 271
0.0158
GLY 272
0.0171
LYS 273
0.0153
ASP 274
0.0130
VAL 275
0.0102
PRO 276
0.0098
LEU 277
0.0070
LEU 278
0.0050
VAL 279
0.0039
ALA 280
0.0084
GLN 281
0.0092
GLY 282
0.0132
HIS 283
0.0136
ASN 284
0.0132
HIS 285
0.0150
ILE 286
0.0173
SER 287
0.0166
PRO 288
0.0112
HIS 289
0.0130
TYR 290
0.0137
ALA 291
0.0104
LEU 292
0.0081
SER 293
0.0071
SER 294
0.0106
GLY 295
0.0139
GLU 296
0.0170
GLY 297
0.0136
GLU 298
0.0064
GLU 299
0.0037
TRP 300
0.0049
GLY 301
0.0034
HIS 302
0.0068
ASP 303
0.0099
VAL 304
0.0122
ILE 305
0.0124
ARG 306
0.0151
TRP 307
0.0152
MET 308
0.0168
ARG 309
0.0187
ALA 310
0.0208
LYS 311
0.0198
LEU 312
0.0177
ALA 313
0.0239
SER 314
0.0259
GLY 315
0.0160
ASN 316
0.0394
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.