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 = 0.0582
ASN 8
0.0558
ALA 9
0.0445
ALA 10
0.0244
GLY 11
0.0287
THR 12
0.0314
ILE 13
0.0260
SER 14
0.0190
ASN 15
0.0190
ASP 16
0.0187
ILE 17
0.0151
LEU 18
0.0191
ALA 19
0.0206
GLN 20
0.0152
VAL 21
0.0140
THR 22
0.0181
PHE 23
0.0174
ALA 24
0.0115
ASN 25
0.0131
GLU 26
0.0170
ALA 27
0.0158
ILE 28
0.0092
TYR 29
0.0065
PRO 30
0.0059
LEU 31
0.0043
LEU 32
0.0021
GLU 33
0.0060
LYS 34
0.0040
ARG 35
0.0079
ARG 36
0.0132
ALA 37
0.0182
GLU 38
0.0175
ILE 39
0.0147
GLU 40
0.0210
ASN 41
0.0245
VAL 42
0.0209
THR 43
0.0220
ARG 44
0.0157
LYS 45
0.0120
THR 46
0.0106
PHE 47
0.0075
ARG 48
0.0133
TYR 49
0.0136
GLY 50
0.0214
ALA 51
0.0287
LEU 52
0.0280
PRO 53
0.0276
GLY 54
0.0212
SER 55
0.0166
GLU 56
0.0116
MET 57
0.0065
ASP 58
0.0075
VAL 59
0.0068
TYR 60
0.0125
TYR 61
0.0171
PRO 62
0.0237
SER 63
0.0297
SER 64
0.0445
THR 65
0.0462
PRO 66
0.0573
SER 67
0.0523
GLY 68
0.0384
LYS 69
0.0293
ALA 70
0.0205
PRO 71
0.0148
VAL 72
0.0065
LEU 73
0.0043
ALA 74
0.0031
PHE 75
0.0013
VAL 76
0.0029
HIS 77
0.0027
GLY 78
0.0023
GLY 79
0.0025
ALA 80
0.0033
TYR 81
0.0032
VAL 82
0.0026
HIS 83
0.0024
GLY 84
0.0051
SER 85
0.0052
LYS 86
0.0047
THR 87
0.0058
HIS 88
0.0069
PRO 89
0.0089
PRO 90
0.0104
PRO 91
0.0107
GLY 92
0.0107
ASP 93
0.0107
LEU 94
0.0078
ILE 95
0.0061
TYR 96
0.0056
LYS 97
0.0079
ASN 98
0.0062
VAL 99
0.0045
GLY 100
0.0064
ALA 101
0.0084
PHE 102
0.0061
TYR 103
0.0068
ALA 104
0.0111
SER 105
0.0121
GLN 106
0.0105
GLY 107
0.0139
PHE 108
0.0094
VAL 109
0.0090
THR 110
0.0048
VAL 111
0.0020
ILE 112
0.0020
PRO 113
0.0033
ASP 114
0.0055
TYR 115
0.0064
ARG 116
0.0049
LYS 117
0.0041
LEU 118
0.0046
PRO 119
0.0058
GLY 120
0.0069
MET 121
0.0056
LYS 122
0.0048
TRP 123
0.0039
PRO 124
0.0042
ASP 125
0.0054
ALA 126
0.0050
PRO 127
0.0049
SER 128
0.0089
ASP 129
0.0084
ILE 130
0.0068
ALA 131
0.0083
SER 132
0.0131
ALA 133
0.0097
LEU 134
0.0100
THR 135
0.0135
PHE 136
0.0129
LEU 137
0.0097
VAL 138
0.0145
ALA 139
0.0166
HIS 140
0.0124
SER 141
0.0120
SER 142
0.0117
ASP 143
0.0046
VAL 144
0.0045
ASN 145
0.0117
ALA 146
0.0110
SER 147
0.0187
ALA 148
0.0179
PRO 149
0.0263
THR 150
0.0245
ALA 151
0.0200
ALA 152
0.0126
ASP 153
0.0160
VAL 154
0.0148
GLN 155
0.0185
ASN 156
0.0100
ILE 157
0.0072
PHE 158
0.0047
LEU 159
0.0040
VAL 160
0.0030
GLY 161
0.0023
HIS 162
0.0026
SER 163
0.0021
ALA 164
0.0018
GLY 165
0.0028
GLY 166
0.0029
ALA 167
0.0021
ILE 168
0.0028
ALA 169
0.0042
SER 170
0.0042
ASP 171
0.0034
VAL 172
0.0044
LEU 173
0.0064
LEU 174
0.0055
ALA 175
0.0027
PRO 176
0.0030
GLY 177
0.0071
LEU 178
0.0079
LEU 179
0.0101
PRO 180
0.0150
ALA 181
0.0159
ASN 182
0.0158
VAL 183
0.0131
ARG 184
0.0107
ARG 185
0.0127
SER 186
0.0112
VAL 187
0.0082
ARG 188
0.0056
GLY 189
0.0041
LEU 190
0.0043
ILE 191
0.0045
VAL 192
0.0050
PHE 193
0.0050
GLY 194
0.0034
GLY 195
0.0015
MET 196
0.0024
MET 197
0.0048
HIS 198
0.0076
TYR 199
0.0097
ARG 200
0.0149
GLY 201
0.0164
LEU 202
0.0121
GLU 203
0.0149
TYR 204
0.0101
PRO 205
0.0127
ILE 206
0.0105
PRO 207
0.0112
PRO 208
0.0093
PHE 209
0.0071
VAL 210
0.0070
LEU 211
0.0057
PRO 212
0.0097
GLY 213
0.0088
TYR 214
0.0064
TYR 215
0.0061
GLY 216
0.0098
THR 217
0.0143
ASP 218
0.0174
GLU 219
0.0174
ASP 220
0.0131
VAL 221
0.0123
ARG 222
0.0146
ALA 223
0.0143
HIS 224
0.0102
GLU 225
0.0090
PRO 226
0.0089
LEU 227
0.0117
GLY 228
0.0153
LEU 229
0.0128
LEU 230
0.0155
GLU 231
0.0200
SER 232
0.0219
ALA 233
0.0187
SER 234
0.0216
ASP 235
0.0259
GLU 236
0.0226
ILE 237
0.0149
VAL 238
0.0188
ARG 239
0.0250
GLY 240
0.0152
LEU 241
0.0106
PRO 242
0.0106
ASP 243
0.0079
VAL 244
0.0093
LEU 245
0.0090
MET 246
0.0070
VAL 247
0.0072
LEU 248
0.0094
SER 249
0.0126
GLU 250
0.0176
HIS 251
0.0175
ASP 252
0.0110
VAL 253
0.0100
ALA 254
0.0073
ALA 255
0.0057
MET 256
0.0035
ARG 257
0.0037
ALA 258
0.0014
ALA 259
0.0046
VAL 260
0.0036
THR 261
0.0063
ASP 262
0.0097
PHE 263
0.0098
ARG 264
0.0112
SER 265
0.0151
ALA 266
0.0177
LEU 267
0.0174
ALA 268
0.0240
GLU 269
0.0286
ARG 270
0.0273
THR 271
0.0286
GLY 272
0.0306
LYS 273
0.0272
ASP 274
0.0239
VAL 275
0.0174
PRO 276
0.0139
LEU 277
0.0108
LEU 278
0.0131
VAL 279
0.0128
ALA 280
0.0151
GLN 281
0.0197
GLY 282
0.0206
HIS 283
0.0156
ASN 284
0.0140
HIS 285
0.0099
ILE 286
0.0090
SER 287
0.0104
PRO 288
0.0068
HIS 289
0.0032
TYR 290
0.0042
ALA 291
0.0056
LEU 292
0.0030
SER 293
0.0051
SER 294
0.0039
GLY 295
0.0096
GLU 296
0.0099
GLY 297
0.0091
GLU 298
0.0071
GLU 299
0.0088
TRP 300
0.0062
GLY 301
0.0056
HIS 302
0.0064
ASP 303
0.0067
VAL 304
0.0026
ILE 305
0.0037
ARG 306
0.0038
TRP 307
0.0026
MET 308
0.0012
ARG 309
0.0014
ALA 310
0.0028
LYS 311
0.0027
LEU 312
0.0063
ALA 313
0.0089
SER 314
0.0108
GLY 315
0.0107
ASN 316
0.0284
ASN 8
0.0554
ALA 9
0.0439
ALA 10
0.0241
GLY 11
0.0287
THR 12
0.0311
ILE 13
0.0257
SER 14
0.0188
ASN 15
0.0187
ASP 16
0.0182
ILE 17
0.0146
LEU 18
0.0184
ALA 19
0.0199
GLN 20
0.0146
VAL 21
0.0132
THR 22
0.0171
PHE 23
0.0165
ALA 24
0.0105
ASN 25
0.0120
GLU 26
0.0158
ALA 27
0.0146
ILE 28
0.0083
TYR 29
0.0058
PRO 30
0.0052
LEU 31
0.0034
LEU 32
0.0028
GLU 33
0.0067
LYS 34
0.0048
ARG 35
0.0085
ARG 36
0.0138
ALA 37
0.0187
GLU 38
0.0178
ILE 39
0.0151
GLU 40
0.0214
ASN 41
0.0248
VAL 42
0.0212
THR 43
0.0221
ARG 44
0.0159
LYS 45
0.0121
THR 46
0.0106
PHE 47
0.0076
ARG 48
0.0134
TYR 49
0.0136
GLY 50
0.0216
ALA 51
0.0289
LEU 52
0.0281
PRO 53
0.0277
GLY 54
0.0214
SER 55
0.0167
GLU 56
0.0118
MET 57
0.0066
ASP 58
0.0076
VAL 59
0.0069
TYR 60
0.0127
TYR 61
0.0174
PRO 62
0.0241
SER 63
0.0301
SER 64
0.0452
THR 65
0.0471
PRO 66
0.0582
SER 67
0.0532
GLY 68
0.0396
LYS 69
0.0301
ALA 70
0.0208
PRO 71
0.0146
VAL 72
0.0063
LEU 73
0.0041
ALA 74
0.0030
PHE 75
0.0013
VAL 76
0.0031
HIS 77
0.0029
GLY 78
0.0025
GLY 79
0.0026
ALA 80
0.0033
TYR 81
0.0032
VAL 82
0.0025
HIS 83
0.0023
GLY 84
0.0052
SER 85
0.0054
LYS 86
0.0049
THR 87
0.0061
HIS 88
0.0069
PRO 89
0.0087
PRO 90
0.0100
PRO 91
0.0103
GLY 92
0.0106
ASP 93
0.0108
LEU 94
0.0081
ILE 95
0.0064
TYR 96
0.0059
LYS 97
0.0082
ASN 98
0.0065
VAL 99
0.0047
GLY 100
0.0066
ALA 101
0.0087
PHE 102
0.0063
TYR 103
0.0068
ALA 104
0.0112
SER 105
0.0123
GLN 106
0.0104
GLY 107
0.0138
PHE 108
0.0094
VAL 109
0.0090
THR 110
0.0048
VAL 111
0.0020
ILE 112
0.0021
PRO 113
0.0034
ASP 114
0.0057
TYR 115
0.0067
ARG 116
0.0052
LYS 117
0.0042
LEU 118
0.0046
PRO 119
0.0059
GLY 120
0.0071
MET 121
0.0056
LYS 122
0.0047
TRP 123
0.0037
PRO 124
0.0046
ASP 125
0.0058
ALA 126
0.0055
PRO 127
0.0054
SER 128
0.0094
ASP 129
0.0089
ILE 130
0.0072
ALA 131
0.0087
SER 132
0.0134
ALA 133
0.0099
LEU 134
0.0102
THR 135
0.0136
PHE 136
0.0130
LEU 137
0.0097
VAL 138
0.0147
ALA 139
0.0167
HIS 140
0.0127
SER 141
0.0124
SER 142
0.0123
ASP 143
0.0052
VAL 144
0.0049
ASN 145
0.0121
ALA 146
0.0113
SER 147
0.0188
ALA 148
0.0179
PRO 149
0.0265
THR 150
0.0249
ALA 151
0.0205
ALA 152
0.0130
ASP 153
0.0162
VAL 154
0.0150
GLN 155
0.0184
ASN 156
0.0097
ILE 157
0.0069
PHE 158
0.0044
LEU 159
0.0041
VAL 160
0.0033
GLY 161
0.0025
HIS 162
0.0028
SER 163
0.0023
ALA 164
0.0020
GLY 165
0.0032
GLY 166
0.0032
ALA 167
0.0023
ILE 168
0.0032
ALA 169
0.0046
SER 170
0.0045
ASP 171
0.0037
VAL 172
0.0051
LEU 173
0.0068
LEU 174
0.0056
ALA 175
0.0028
PRO 176
0.0037
GLY 177
0.0078
LEU 178
0.0084
LEU 179
0.0106
PRO 180
0.0151
ALA 181
0.0159
ASN 182
0.0157
VAL 183
0.0131
ARG 184
0.0108
ARG 185
0.0126
SER 186
0.0108
VAL 187
0.0079
ARG 188
0.0049
GLY 189
0.0040
LEU 190
0.0045
ILE 191
0.0047
VAL 192
0.0052
PHE 193
0.0052
GLY 194
0.0036
GLY 195
0.0019
MET 196
0.0019
MET 197
0.0043
HIS 198
0.0070
TYR 199
0.0090
ARG 200
0.0142
GLY 201
0.0155
LEU 202
0.0114
GLU 203
0.0144
TYR 204
0.0097
PRO 205
0.0123
ILE 206
0.0103
PRO 207
0.0111
PRO 208
0.0094
PHE 209
0.0071
VAL 210
0.0070
LEU 211
0.0056
PRO 212
0.0096
GLY 213
0.0087
TYR 214
0.0062
TYR 215
0.0058
GLY 216
0.0097
THR 217
0.0142
ASP 218
0.0173
GLU 219
0.0172
ASP 220
0.0127
VAL 221
0.0117
ARG 222
0.0142
ALA 223
0.0139
HIS 224
0.0096
GLU 225
0.0084
PRO 226
0.0084
LEU 227
0.0112
GLY 228
0.0146
LEU 229
0.0122
LEU 230
0.0151
GLU 231
0.0194
SER 232
0.0210
ALA 233
0.0181
SER 234
0.0211
ASP 235
0.0257
GLU 236
0.0227
ILE 237
0.0150
VAL 238
0.0186
ARG 239
0.0251
GLY 240
0.0156
LEU 241
0.0109
PRO 242
0.0109
ASP 243
0.0080
VAL 244
0.0094
LEU 245
0.0091
MET 246
0.0072
VAL 247
0.0074
LEU 248
0.0096
SER 249
0.0127
GLU 250
0.0176
HIS 251
0.0175
ASP 252
0.0112
VAL 253
0.0101
ALA 254
0.0075
ALA 255
0.0055
MET 256
0.0037
ARG 257
0.0042
ALA 258
0.0008
ALA 259
0.0040
VAL 260
0.0033
THR 261
0.0059
ASP 262
0.0090
PHE 263
0.0093
ARG 264
0.0106
SER 265
0.0143
ALA 266
0.0170
LEU 267
0.0169
ALA 268
0.0232
GLU 269
0.0276
ARG 270
0.0266
THR 271
0.0280
GLY 272
0.0296
LYS 273
0.0264
ASP 274
0.0231
VAL 275
0.0169
PRO 276
0.0137
LEU 277
0.0107
LEU 278
0.0131
VAL 279
0.0130
ALA 280
0.0151
GLN 281
0.0196
GLY 282
0.0203
HIS 283
0.0155
ASN 284
0.0139
HIS 285
0.0098
ILE 286
0.0087
SER 287
0.0100
PRO 288
0.0066
HIS 289
0.0030
TYR 290
0.0037
ALA 291
0.0052
LEU 292
0.0029
SER 293
0.0053
SER 294
0.0033
GLY 295
0.0090
GLU 296
0.0093
GLY 297
0.0088
GLU 298
0.0070
GLU 299
0.0089
TRP 300
0.0064
GLY 301
0.0058
HIS 302
0.0066
ASP 303
0.0070
VAL 304
0.0030
ILE 305
0.0042
ARG 306
0.0044
TRP 307
0.0031
MET 308
0.0013
ARG 309
0.0013
ALA 310
0.0019
LYS 311
0.0020
LEU 312
0.0052
ALA 313
0.0064
SER 314
0.0091
GLY 315
0.0100
ASN 316
0.0256
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.