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 = 0.0549
ASN 8
0.0301
ALA 9
0.0131
ALA 10
0.0032
GLY 11
0.0155
THR 12
0.0103
ILE 13
0.0076
SER 14
0.0070
ASN 15
0.0099
ASP 16
0.0081
ILE 17
0.0081
LEU 18
0.0082
ALA 19
0.0078
GLN 20
0.0074
VAL 21
0.0082
THR 22
0.0084
PHE 23
0.0068
ALA 24
0.0109
ASN 25
0.0094
GLU 26
0.0082
ALA 27
0.0100
ILE 28
0.0144
TYR 29
0.0132
PRO 30
0.0142
LEU 31
0.0146
LEU 32
0.0146
GLU 33
0.0150
LYS 34
0.0179
ARG 35
0.0155
ARG 36
0.0152
ALA 37
0.0165
GLU 38
0.0157
ILE 39
0.0116
GLU 40
0.0088
ASN 41
0.0093
VAL 42
0.0055
THR 43
0.0039
ARG 44
0.0081
LYS 45
0.0087
THR 46
0.0098
PHE 47
0.0101
ARG 48
0.0158
TYR 49
0.0219
GLY 50
0.0334
ALA 51
0.0448
LEU 52
0.0549
PRO 53
0.0526
GLY 54
0.0367
SER 55
0.0249
GLU 56
0.0165
MET 57
0.0119
ASP 58
0.0074
VAL 59
0.0067
TYR 60
0.0069
TYR 61
0.0075
PRO 62
0.0086
SER 63
0.0111
SER 64
0.0173
THR 65
0.0123
PRO 66
0.0131
SER 67
0.0138
GLY 68
0.0020
LYS 69
0.0016
ALA 70
0.0039
PRO 71
0.0037
VAL 72
0.0026
LEU 73
0.0039
ALA 74
0.0043
PHE 75
0.0059
VAL 76
0.0079
HIS 77
0.0100
GLY 78
0.0116
GLY 79
0.0137
ALA 80
0.0139
TYR 81
0.0137
VAL 82
0.0160
HIS 83
0.0179
GLY 84
0.0156
SER 85
0.0121
LYS 86
0.0082
THR 87
0.0041
HIS 88
0.0066
PRO 89
0.0043
PRO 90
0.0063
PRO 91
0.0083
GLY 92
0.0091
ASP 93
0.0070
LEU 94
0.0094
ILE 95
0.0094
TYR 96
0.0073
LYS 97
0.0062
ASN 98
0.0083
VAL 99
0.0090
GLY 100
0.0084
ALA 101
0.0091
PHE 102
0.0076
TYR 103
0.0060
ALA 104
0.0087
SER 105
0.0111
GLN 106
0.0092
GLY 107
0.0079
PHE 108
0.0056
VAL 109
0.0053
THR 110
0.0063
VAL 111
0.0062
ILE 112
0.0086
PRO 113
0.0115
ASP 114
0.0123
TYR 115
0.0159
ARG 116
0.0185
LYS 117
0.0184
LEU 118
0.0202
PRO 119
0.0221
GLY 120
0.0274
MET 121
0.0209
LYS 122
0.0156
TRP 123
0.0108
PRO 124
0.0110
ASP 125
0.0131
ALA 126
0.0144
PRO 127
0.0125
SER 128
0.0142
ASP 129
0.0153
ILE 130
0.0141
ALA 131
0.0110
SER 132
0.0102
ALA 133
0.0126
LEU 134
0.0083
THR 135
0.0032
PHE 136
0.0048
LEU 137
0.0046
VAL 138
0.0066
ALA 139
0.0095
HIS 140
0.0132
SER 141
0.0120
SER 142
0.0173
ASP 143
0.0178
VAL 144
0.0122
ASN 145
0.0132
ALA 146
0.0200
SER 147
0.0223
ALA 148
0.0139
PRO 149
0.0132
THR 150
0.0084
ALA 151
0.0063
ALA 152
0.0046
ASP 153
0.0029
VAL 154
0.0058
GLN 155
0.0089
ASN 156
0.0065
ILE 157
0.0059
PHE 158
0.0061
LEU 159
0.0058
VAL 160
0.0021
GLY 161
0.0028
HIS 162
0.0029
SER 163
0.0046
ALA 164
0.0072
GLY 165
0.0074
GLY 166
0.0082
ALA 167
0.0067
ILE 168
0.0102
ALA 169
0.0109
SER 170
0.0115
ASP 171
0.0092
VAL 172
0.0115
LEU 173
0.0119
LEU 174
0.0133
ALA 175
0.0125
PRO 176
0.0131
GLY 177
0.0113
LEU 178
0.0115
LEU 179
0.0115
PRO 180
0.0140
ALA 181
0.0208
ASN 182
0.0221
VAL 183
0.0151
ARG 184
0.0149
ARG 185
0.0192
SER 186
0.0160
VAL 187
0.0139
ARG 188
0.0118
GLY 189
0.0102
LEU 190
0.0085
ILE 191
0.0075
VAL 192
0.0031
PHE 193
0.0035
GLY 194
0.0020
GLY 195
0.0027
MET 196
0.0076
MET 197
0.0095
HIS 198
0.0091
TYR 199
0.0073
ARG 200
0.0121
GLY 201
0.0086
LEU 202
0.0070
GLU 203
0.0042
TYR 204
0.0053
PRO 205
0.0087
ILE 206
0.0095
PRO 207
0.0138
PRO 208
0.0145
PHE 209
0.0155
VAL 210
0.0137
LEU 211
0.0128
PRO 212
0.0167
GLY 213
0.0198
TYR 214
0.0144
TYR 215
0.0128
GLY 216
0.0223
THR 217
0.0264
ASP 218
0.0285
GLU 219
0.0342
ASP 220
0.0167
VAL 221
0.0131
ARG 222
0.0194
ALA 223
0.0191
HIS 224
0.0121
GLU 225
0.0113
PRO 226
0.0134
LEU 227
0.0156
GLY 228
0.0173
LEU 229
0.0137
LEU 230
0.0109
GLU 231
0.0127
SER 232
0.0223
ALA 233
0.0210
SER 234
0.0290
ASP 235
0.0293
GLU 236
0.0328
ILE 237
0.0244
VAL 238
0.0154
ARG 239
0.0209
GLY 240
0.0154
LEU 241
0.0137
PRO 242
0.0117
ASP 243
0.0118
VAL 244
0.0107
LEU 245
0.0095
MET 246
0.0082
VAL 247
0.0072
LEU 248
0.0064
SER 249
0.0066
GLU 250
0.0074
HIS 251
0.0079
ASP 252
0.0056
VAL 253
0.0049
ALA 254
0.0037
ALA 255
0.0027
MET 256
0.0053
ARG 257
0.0054
ALA 258
0.0055
ALA 259
0.0060
VAL 260
0.0097
THR 261
0.0088
ASP 262
0.0085
PHE 263
0.0093
ARG 264
0.0086
SER 265
0.0096
ALA 266
0.0113
LEU 267
0.0100
ALA 268
0.0183
GLU 269
0.0238
ARG 270
0.0195
THR 271
0.0236
GLY 272
0.0289
LYS 273
0.0241
ASP 274
0.0185
VAL 275
0.0127
PRO 276
0.0106
LEU 277
0.0098
LEU 278
0.0092
VAL 279
0.0087
ALA 280
0.0064
GLN 281
0.0054
GLY 282
0.0045
HIS 283
0.0065
ASN 284
0.0065
HIS 285
0.0062
ILE 286
0.0060
SER 287
0.0057
PRO 288
0.0082
HIS 289
0.0080
TYR 290
0.0088
ALA 291
0.0081
LEU 292
0.0105
SER 293
0.0104
SER 294
0.0131
GLY 295
0.0138
GLU 296
0.0115
GLY 297
0.0106
GLU 298
0.0071
GLU 299
0.0051
TRP 300
0.0029
GLY 301
0.0017
HIS 302
0.0033
ASP 303
0.0053
VAL 304
0.0043
ILE 305
0.0036
ARG 306
0.0081
TRP 307
0.0079
MET 308
0.0073
ARG 309
0.0104
ALA 310
0.0147
LYS 311
0.0129
LEU 312
0.0137
ALA 313
0.0273
SER 314
0.0325
GLY 315
0.0186
ASN 316
0.0192
ASN 8
0.0497
ALA 9
0.0259
ALA 10
0.0048
GLY 11
0.0119
THR 12
0.0116
ILE 13
0.0101
SER 14
0.0086
ASN 15
0.0149
ASP 16
0.0094
ILE 17
0.0082
LEU 18
0.0070
ALA 19
0.0069
GLN 20
0.0062
VAL 21
0.0057
THR 22
0.0063
PHE 23
0.0057
ALA 24
0.0020
ASN 25
0.0031
GLU 26
0.0060
ALA 27
0.0063
ILE 28
0.0045
TYR 29
0.0042
PRO 30
0.0065
LEU 31
0.0083
LEU 32
0.0087
GLU 33
0.0082
LYS 34
0.0134
ARG 35
0.0145
ARG 36
0.0093
ALA 37
0.0097
GLU 38
0.0126
ILE 39
0.0125
GLU 40
0.0118
ASN 41
0.0119
VAL 42
0.0126
THR 43
0.0131
ARG 44
0.0149
LYS 45
0.0143
THR 46
0.0137
PHE 47
0.0132
ARG 48
0.0101
TYR 49
0.0130
GLY 50
0.0158
ALA 51
0.0231
LEU 52
0.0273
PRO 53
0.0282
GLY 54
0.0207
SER 55
0.0116
GLU 56
0.0109
MET 57
0.0115
ASP 58
0.0120
VAL 59
0.0131
TYR 60
0.0111
TYR 61
0.0102
PRO 62
0.0096
SER 63
0.0097
SER 64
0.0129
THR 65
0.0050
PRO 66
0.0094
SER 67
0.0125
GLY 68
0.0051
LYS 69
0.0038
ALA 70
0.0063
PRO 71
0.0089
VAL 72
0.0075
LEU 73
0.0062
ALA 74
0.0052
PHE 75
0.0045
VAL 76
0.0040
HIS 77
0.0043
GLY 78
0.0036
GLY 79
0.0043
ALA 80
0.0078
TYR 81
0.0104
VAL 82
0.0120
HIS 83
0.0115
GLY 84
0.0083
SER 85
0.0084
LYS 86
0.0087
THR 87
0.0080
HIS 88
0.0052
PRO 89
0.0046
PRO 90
0.0035
PRO 91
0.0026
GLY 92
0.0043
ASP 93
0.0046
LEU 94
0.0053
ILE 95
0.0054
TYR 96
0.0066
LYS 97
0.0067
ASN 98
0.0067
VAL 99
0.0063
GLY 100
0.0090
ALA 101
0.0071
PHE 102
0.0091
TYR 103
0.0074
ALA 104
0.0096
SER 105
0.0105
GLN 106
0.0118
GLY 107
0.0081
PHE 108
0.0076
VAL 109
0.0067
THR 110
0.0089
VAL 111
0.0096
ILE 112
0.0100
PRO 113
0.0091
ASP 114
0.0072
TYR 115
0.0085
ARG 116
0.0162
LYS 117
0.0149
LEU 118
0.0152
PRO 119
0.0166
GLY 120
0.0262
MET 121
0.0224
LYS 122
0.0179
TRP 123
0.0143
PRO 124
0.0139
ASP 125
0.0155
ALA 126
0.0138
PRO 127
0.0137
SER 128
0.0104
ASP 129
0.0105
ILE 130
0.0100
ALA 131
0.0104
SER 132
0.0072
ALA 133
0.0089
LEU 134
0.0084
THR 135
0.0067
PHE 136
0.0099
LEU 137
0.0107
VAL 138
0.0089
ALA 139
0.0080
HIS 140
0.0109
SER 141
0.0111
SER 142
0.0120
ASP 143
0.0148
VAL 144
0.0146
ASN 145
0.0123
ALA 146
0.0149
SER 147
0.0166
ALA 148
0.0127
PRO 149
0.0120
THR 150
0.0091
ALA 151
0.0075
ALA 152
0.0086
ASP 153
0.0070
VAL 154
0.0074
GLN 155
0.0090
ASN 156
0.0099
ILE 157
0.0082
PHE 158
0.0080
LEU 159
0.0065
VAL 160
0.0045
GLY 161
0.0057
HIS 162
0.0073
SER 163
0.0090
ALA 164
0.0052
GLY 165
0.0072
GLY 166
0.0078
ALA 167
0.0087
ILE 168
0.0080
ALA 169
0.0106
SER 170
0.0109
ASP 171
0.0105
VAL 172
0.0094
LEU 173
0.0100
LEU 174
0.0111
ALA 175
0.0119
PRO 176
0.0111
GLY 177
0.0101
LEU 178
0.0077
LEU 179
0.0066
PRO 180
0.0038
ALA 181
0.0060
ASN 182
0.0054
VAL 183
0.0046
ARG 184
0.0041
ARG 185
0.0071
SER 186
0.0086
VAL 187
0.0083
ARG 188
0.0094
GLY 189
0.0076
LEU 190
0.0071
ILE 191
0.0093
VAL 192
0.0118
PHE 193
0.0128
GLY 194
0.0142
GLY 195
0.0152
MET 196
0.0119
MET 197
0.0144
HIS 198
0.0115
TYR 199
0.0075
ARG 200
0.0107
GLY 201
0.0130
LEU 202
0.0097
GLU 203
0.0045
TYR 204
0.0023
PRO 205
0.0047
ILE 206
0.0099
PRO 207
0.0159
PRO 208
0.0157
PHE 209
0.0178
VAL 210
0.0159
LEU 211
0.0151
PRO 212
0.0191
GLY 213
0.0219
TYR 214
0.0177
TYR 215
0.0129
GLY 216
0.0244
THR 217
0.0234
ASP 218
0.0232
GLU 219
0.0165
ASP 220
0.0086
VAL 221
0.0064
ARG 222
0.0081
ALA 223
0.0085
HIS 224
0.0113
GLU 225
0.0119
PRO 226
0.0163
LEU 227
0.0155
GLY 228
0.0186
LEU 229
0.0196
LEU 230
0.0205
GLU 231
0.0211
SER 232
0.0279
ALA 233
0.0214
SER 234
0.0177
ASP 235
0.0135
GLU 236
0.0235
ILE 237
0.0165
VAL 238
0.0110
ARG 239
0.0212
GLY 240
0.0048
LEU 241
0.0058
PRO 242
0.0069
ASP 243
0.0054
VAL 244
0.0060
LEU 245
0.0083
MET 246
0.0126
VAL 247
0.0165
LEU 248
0.0176
SER 249
0.0168
GLU 250
0.0161
HIS 251
0.0159
ASP 252
0.0147
VAL 253
0.0153
ALA 254
0.0156
ALA 255
0.0170
MET 256
0.0180
ARG 257
0.0199
ALA 258
0.0192
ALA 259
0.0187
VAL 260
0.0220
THR 261
0.0218
ASP 262
0.0220
PHE 263
0.0207
ARG 264
0.0214
SER 265
0.0269
ALA 266
0.0280
LEU 267
0.0187
ALA 268
0.0279
GLU 269
0.0395
ARG 270
0.0232
THR 271
0.0180
GLY 272
0.0387
LYS 273
0.0310
ASP 274
0.0285
VAL 275
0.0137
PRO 276
0.0047
LEU 277
0.0104
LEU 278
0.0126
VAL 279
0.0179
ALA 280
0.0168
GLN 281
0.0165
GLY 282
0.0156
HIS 283
0.0154
ASN 284
0.0092
HIS 285
0.0109
ILE 286
0.0116
SER 287
0.0104
PRO 288
0.0115
HIS 289
0.0111
TYR 290
0.0096
ALA 291
0.0101
LEU 292
0.0119
SER 293
0.0102
SER 294
0.0080
GLY 295
0.0105
GLU 296
0.0121
GLY 297
0.0163
GLU 298
0.0186
GLU 299
0.0221
TRP 300
0.0190
GLY 301
0.0181
HIS 302
0.0185
ASP 303
0.0164
VAL 304
0.0168
ILE 305
0.0177
ARG 306
0.0186
TRP 307
0.0151
MET 308
0.0162
ARG 309
0.0191
ALA 310
0.0194
LYS 311
0.0155
LEU 312
0.0181
ALA 313
0.0161
SER 314
0.0225
GLY 315
0.0234
ASN 316
0.0432
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.