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 = 0.0452
ASN 8
0.0259
ALA 9
0.0087
ALA 10
0.0218
GLY 11
0.0114
THR 12
0.0252
ILE 13
0.0170
SER 14
0.0166
ASN 15
0.0141
ASP 16
0.0122
ILE 17
0.0084
LEU 18
0.0071
ALA 19
0.0065
GLN 20
0.0031
VAL 21
0.0036
THR 22
0.0064
PHE 23
0.0069
ALA 24
0.0040
ASN 25
0.0071
GLU 26
0.0096
ALA 27
0.0088
ILE 28
0.0043
TYR 29
0.0064
PRO 30
0.0074
LEU 31
0.0089
LEU 32
0.0119
GLU 33
0.0128
LYS 34
0.0160
ARG 35
0.0188
ARG 36
0.0126
ALA 37
0.0135
GLU 38
0.0153
ILE 39
0.0150
GLU 40
0.0082
ASN 41
0.0052
VAL 42
0.0046
THR 43
0.0022
ARG 44
0.0093
LYS 45
0.0121
THR 46
0.0152
PHE 47
0.0170
ARG 48
0.0108
TYR 49
0.0125
GLY 50
0.0082
ALA 51
0.0046
LEU 52
0.0098
PRO 53
0.0089
GLY 54
0.0043
SER 55
0.0107
GLU 56
0.0127
MET 57
0.0120
ASP 58
0.0117
VAL 59
0.0107
TYR 60
0.0045
TYR 61
0.0050
PRO 62
0.0064
SER 63
0.0069
SER 64
0.0296
THR 65
0.0182
PRO 66
0.0180
SER 67
0.0274
GLY 68
0.0127
LYS 69
0.0119
ALA 70
0.0093
PRO 71
0.0085
VAL 72
0.0034
LEU 73
0.0030
ALA 74
0.0060
PHE 75
0.0062
VAL 76
0.0074
HIS 77
0.0077
GLY 78
0.0080
GLY 79
0.0077
ALA 80
0.0065
TYR 81
0.0056
VAL 82
0.0040
HIS 83
0.0043
GLY 84
0.0119
SER 85
0.0111
LYS 86
0.0117
THR 87
0.0128
HIS 88
0.0215
PRO 89
0.0208
PRO 90
0.0172
PRO 91
0.0159
GLY 92
0.0098
ASP 93
0.0095
LEU 94
0.0099
ILE 95
0.0122
TYR 96
0.0066
LYS 97
0.0050
ASN 98
0.0058
VAL 99
0.0086
GLY 100
0.0125
ALA 101
0.0120
PHE 102
0.0112
TYR 103
0.0104
ALA 104
0.0086
SER 105
0.0135
GLN 106
0.0116
GLY 107
0.0068
PHE 108
0.0053
VAL 109
0.0045
THR 110
0.0041
VAL 111
0.0062
ILE 112
0.0115
PRO 113
0.0099
ASP 114
0.0075
TYR 115
0.0071
ARG 116
0.0086
LYS 117
0.0071
LEU 118
0.0066
PRO 119
0.0065
GLY 120
0.0164
MET 121
0.0143
LYS 122
0.0121
TRP 123
0.0110
PRO 124
0.0132
ASP 125
0.0123
ALA 126
0.0120
PRO 127
0.0125
SER 128
0.0127
ASP 129
0.0116
ILE 130
0.0121
ALA 131
0.0121
SER 132
0.0060
ALA 133
0.0078
LEU 134
0.0060
THR 135
0.0024
PHE 136
0.0087
LEU 137
0.0067
VAL 138
0.0074
ALA 139
0.0078
HIS 140
0.0095
SER 141
0.0061
SER 142
0.0065
ASP 143
0.0111
VAL 144
0.0113
ASN 145
0.0050
ALA 146
0.0184
SER 147
0.0253
ALA 148
0.0046
PRO 149
0.0049
THR 150
0.0091
ALA 151
0.0108
ALA 152
0.0098
ASP 153
0.0095
VAL 154
0.0097
GLN 155
0.0097
ASN 156
0.0052
ILE 157
0.0036
PHE 158
0.0032
LEU 159
0.0033
VAL 160
0.0065
GLY 161
0.0076
HIS 162
0.0074
SER 163
0.0081
ALA 164
0.0071
GLY 165
0.0060
GLY 166
0.0064
ALA 167
0.0056
ILE 168
0.0050
ALA 169
0.0057
SER 170
0.0049
ASP 171
0.0056
VAL 172
0.0097
LEU 173
0.0108
LEU 174
0.0108
ALA 175
0.0086
PRO 176
0.0059
GLY 177
0.0035
LEU 178
0.0053
LEU 179
0.0060
PRO 180
0.0118
ALA 181
0.0203
ASN 182
0.0214
VAL 183
0.0114
ARG 184
0.0112
ARG 185
0.0180
SER 186
0.0120
VAL 187
0.0052
ARG 188
0.0028
GLY 189
0.0043
LEU 190
0.0075
ILE 191
0.0084
VAL 192
0.0110
PHE 193
0.0079
GLY 194
0.0063
GLY 195
0.0113
MET 196
0.0071
MET 197
0.0080
HIS 198
0.0047
TYR 199
0.0042
ARG 200
0.0195
GLY 201
0.0422
LEU 202
0.0319
GLU 203
0.0342
TYR 204
0.0128
PRO 205
0.0132
ILE 206
0.0087
PRO 207
0.0058
PRO 208
0.0079
PHE 209
0.0065
VAL 210
0.0058
LEU 211
0.0075
PRO 212
0.0102
GLY 213
0.0107
TYR 214
0.0103
TYR 215
0.0090
GLY 216
0.0125
THR 217
0.0090
ASP 218
0.0136
GLU 219
0.0115
ASP 220
0.0078
VAL 221
0.0075
ARG 222
0.0082
ALA 223
0.0137
HIS 224
0.0099
GLU 225
0.0096
PRO 226
0.0140
LEU 227
0.0132
GLY 228
0.0215
LEU 229
0.0218
LEU 230
0.0219
GLU 231
0.0218
SER 232
0.0331
ALA 233
0.0267
SER 234
0.0253
ASP 235
0.0154
GLU 236
0.0091
ILE 237
0.0142
VAL 238
0.0116
ARG 239
0.0092
GLY 240
0.0109
LEU 241
0.0101
PRO 242
0.0128
ASP 243
0.0118
VAL 244
0.0182
LEU 245
0.0119
MET 246
0.0142
VAL 247
0.0097
LEU 248
0.0098
SER 249
0.0115
GLU 250
0.0101
HIS 251
0.0094
ASP 252
0.0099
VAL 253
0.0092
ALA 254
0.0101
ALA 255
0.0146
MET 256
0.0121
ARG 257
0.0093
ALA 258
0.0106
ALA 259
0.0129
VAL 260
0.0127
THR 261
0.0129
ASP 262
0.0137
PHE 263
0.0130
ARG 264
0.0285
SER 265
0.0214
ALA 266
0.0164
LEU 267
0.0200
ALA 268
0.0321
GLU 269
0.0153
ARG 270
0.0070
THR 271
0.0297
GLY 272
0.0320
LYS 273
0.0371
ASP 274
0.0435
VAL 275
0.0449
PRO 276
0.0262
LEU 277
0.0192
LEU 278
0.0114
VAL 279
0.0140
ALA 280
0.0187
GLN 281
0.0185
GLY 282
0.0157
HIS 283
0.0135
ASN 284
0.0080
HIS 285
0.0081
ILE 286
0.0109
SER 287
0.0129
PRO 288
0.0080
HIS 289
0.0080
TYR 290
0.0056
ALA 291
0.0057
LEU 292
0.0103
SER 293
0.0088
SER 294
0.0070
GLY 295
0.0029
GLU 296
0.0088
GLY 297
0.0123
GLU 298
0.0149
GLU 299
0.0166
TRP 300
0.0180
GLY 301
0.0187
HIS 302
0.0224
ASP 303
0.0201
VAL 304
0.0152
ILE 305
0.0160
ARG 306
0.0197
TRP 307
0.0152
MET 308
0.0089
ARG 309
0.0060
ALA 310
0.0125
LYS 311
0.0146
LEU 312
0.0195
ALA 313
0.0351
SER 314
0.0421
GLY 315
0.0312
ASN 316
0.0452
ASN 8
0.0229
ALA 9
0.0093
ALA 10
0.0228
GLY 11
0.0083
THR 12
0.0184
ILE 13
0.0138
SER 14
0.0136
ASN 15
0.0116
ASP 16
0.0092
ILE 17
0.0057
LEU 18
0.0061
ALA 19
0.0067
GLN 20
0.0048
VAL 21
0.0058
THR 22
0.0097
PHE 23
0.0090
ALA 24
0.0056
ASN 25
0.0104
GLU 26
0.0143
ALA 27
0.0126
ILE 28
0.0041
TYR 29
0.0063
PRO 30
0.0073
LEU 31
0.0082
LEU 32
0.0106
GLU 33
0.0125
LYS 34
0.0150
ARG 35
0.0171
ARG 36
0.0123
ALA 37
0.0135
GLU 38
0.0136
ILE 39
0.0132
GLU 40
0.0090
ASN 41
0.0061
VAL 42
0.0040
THR 43
0.0017
ARG 44
0.0095
LYS 45
0.0118
THR 46
0.0145
PHE 47
0.0157
ARG 48
0.0134
TYR 49
0.0150
GLY 50
0.0118
ALA 51
0.0080
LEU 52
0.0103
PRO 53
0.0082
GLY 54
0.0028
SER 55
0.0113
GLU 56
0.0126
MET 57
0.0118
ASP 58
0.0113
VAL 59
0.0102
TYR 60
0.0048
TYR 61
0.0050
PRO 62
0.0059
SER 63
0.0060
SER 64
0.0262
THR 65
0.0186
PRO 66
0.0183
SER 67
0.0236
GLY 68
0.0135
LYS 69
0.0121
ALA 70
0.0098
PRO 71
0.0087
VAL 72
0.0047
LEU 73
0.0035
ALA 74
0.0060
PHE 75
0.0061
VAL 76
0.0072
HIS 77
0.0073
GLY 78
0.0076
GLY 79
0.0074
ALA 80
0.0057
TYR 81
0.0050
VAL 82
0.0029
HIS 83
0.0039
GLY 84
0.0103
SER 85
0.0096
LYS 86
0.0100
THR 87
0.0107
HIS 88
0.0202
PRO 89
0.0197
PRO 90
0.0186
PRO 91
0.0198
GLY 92
0.0090
ASP 93
0.0079
LEU 94
0.0084
ILE 95
0.0104
TYR 96
0.0061
LYS 97
0.0046
ASN 98
0.0048
VAL 99
0.0078
GLY 100
0.0116
ALA 101
0.0106
PHE 102
0.0098
TYR 103
0.0089
ALA 104
0.0073
SER 105
0.0110
GLN 106
0.0099
GLY 107
0.0059
PHE 108
0.0048
VAL 109
0.0040
THR 110
0.0043
VAL 111
0.0066
ILE 112
0.0107
PRO 113
0.0092
ASP 114
0.0069
TYR 115
0.0062
ARG 116
0.0073
LYS 117
0.0058
LEU 118
0.0054
PRO 119
0.0056
GLY 120
0.0147
MET 121
0.0133
LYS 122
0.0121
TRP 123
0.0113
PRO 124
0.0129
ASP 125
0.0115
ALA 126
0.0111
PRO 127
0.0117
SER 128
0.0117
ASP 129
0.0104
ILE 130
0.0110
ALA 131
0.0115
SER 132
0.0065
ALA 133
0.0077
LEU 134
0.0060
THR 135
0.0033
PHE 136
0.0092
LEU 137
0.0067
VAL 138
0.0071
ALA 139
0.0079
HIS 140
0.0086
SER 141
0.0056
SER 142
0.0083
ASP 143
0.0121
VAL 144
0.0107
ASN 145
0.0087
ALA 146
0.0240
SER 147
0.0327
ALA 148
0.0059
PRO 149
0.0062
THR 150
0.0098
ALA 151
0.0111
ALA 152
0.0104
ASP 153
0.0091
VAL 154
0.0090
GLN 155
0.0085
ASN 156
0.0062
ILE 157
0.0044
PHE 158
0.0035
LEU 159
0.0038
VAL 160
0.0065
GLY 161
0.0078
HIS 162
0.0074
SER 163
0.0083
ALA 164
0.0065
GLY 165
0.0054
GLY 166
0.0060
ALA 167
0.0053
ILE 168
0.0042
ALA 169
0.0050
SER 170
0.0042
ASP 171
0.0047
VAL 172
0.0094
LEU 173
0.0103
LEU 174
0.0104
ALA 175
0.0090
PRO 176
0.0105
GLY 177
0.0085
LEU 178
0.0066
LEU 179
0.0056
PRO 180
0.0080
ALA 181
0.0132
ASN 182
0.0168
VAL 183
0.0103
ARG 184
0.0093
ARG 185
0.0159
SER 186
0.0115
VAL 187
0.0039
ARG 188
0.0021
GLY 189
0.0036
LEU 190
0.0081
ILE 191
0.0095
VAL 192
0.0114
PHE 193
0.0080
GLY 194
0.0060
GLY 195
0.0116
MET 196
0.0063
MET 197
0.0074
HIS 198
0.0047
TYR 199
0.0040
ARG 200
0.0162
GLY 201
0.0354
LEU 202
0.0271
GLU 203
0.0295
TYR 204
0.0112
PRO 205
0.0110
ILE 206
0.0068
PRO 207
0.0044
PRO 208
0.0077
PHE 209
0.0064
VAL 210
0.0053
LEU 211
0.0078
PRO 212
0.0110
GLY 213
0.0115
TYR 214
0.0105
TYR 215
0.0090
GLY 216
0.0127
THR 217
0.0076
ASP 218
0.0131
GLU 219
0.0117
ASP 220
0.0067
VAL 221
0.0074
ARG 222
0.0081
ALA 223
0.0140
HIS 224
0.0102
GLU 225
0.0095
PRO 226
0.0135
LEU 227
0.0121
GLY 228
0.0202
LEU 229
0.0226
LEU 230
0.0221
GLU 231
0.0214
SER 232
0.0382
ALA 233
0.0281
SER 234
0.0273
ASP 235
0.0174
GLU 236
0.0092
ILE 237
0.0125
VAL 238
0.0112
ARG 239
0.0111
GLY 240
0.0121
LEU 241
0.0106
PRO 242
0.0130
ASP 243
0.0109
VAL 244
0.0202
LEU 245
0.0132
MET 246
0.0142
VAL 247
0.0091
LEU 248
0.0093
SER 249
0.0120
GLU 250
0.0120
HIS 251
0.0102
ASP 252
0.0091
VAL 253
0.0075
ALA 254
0.0073
ALA 255
0.0118
MET 256
0.0108
ARG 257
0.0076
ALA 258
0.0097
ALA 259
0.0126
VAL 260
0.0133
THR 261
0.0133
ASP 262
0.0133
PHE 263
0.0127
ARG 264
0.0256
SER 265
0.0199
ALA 266
0.0158
LEU 267
0.0195
ALA 268
0.0296
GLU 269
0.0143
ARG 270
0.0033
THR 271
0.0188
GLY 272
0.0263
LYS 273
0.0323
ASP 274
0.0382
VAL 275
0.0402
PRO 276
0.0251
LEU 277
0.0170
LEU 278
0.0080
VAL 279
0.0117
ALA 280
0.0195
GLN 281
0.0202
GLY 282
0.0183
HIS 283
0.0153
ASN 284
0.0095
HIS 285
0.0091
ILE 286
0.0119
SER 287
0.0143
PRO 288
0.0105
HIS 289
0.0107
TYR 290
0.0079
ALA 291
0.0081
LEU 292
0.0103
SER 293
0.0072
SER 294
0.0060
GLY 295
0.0031
GLU 296
0.0121
GLY 297
0.0153
GLU 298
0.0165
GLU 299
0.0180
TRP 300
0.0189
GLY 301
0.0185
HIS 302
0.0214
ASP 303
0.0189
VAL 304
0.0133
ILE 305
0.0137
ARG 306
0.0182
TRP 307
0.0145
MET 308
0.0089
ARG 309
0.0068
ALA 310
0.0112
LYS 311
0.0123
LEU 312
0.0150
ALA 313
0.0308
SER 314
0.0399
GLY 315
0.0301
ASN 316
0.0322
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.