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 = 0.0592
ASN 8
0.0132
ALA 9
0.0118
ALA 10
0.0105
GLY 11
0.0057
THR 12
0.0175
ILE 13
0.0121
SER 14
0.0131
ASN 15
0.0060
ASP 16
0.0122
ILE 17
0.0118
LEU 18
0.0137
ALA 19
0.0118
GLN 20
0.0057
VAL 21
0.0054
THR 22
0.0069
PHE 23
0.0079
ALA 24
0.0133
ASN 25
0.0118
GLU 26
0.0155
ALA 27
0.0123
ILE 28
0.0089
TYR 29
0.0065
PRO 30
0.0159
LEU 31
0.0186
LEU 32
0.0130
GLU 33
0.0254
LYS 34
0.0274
ARG 35
0.0084
ARG 36
0.0175
ALA 37
0.0315
GLU 38
0.0343
ILE 39
0.0273
GLU 40
0.0264
ASN 41
0.0406
VAL 42
0.0296
THR 43
0.0172
ARG 44
0.0056
LYS 45
0.0060
THR 46
0.0066
PHE 47
0.0084
ARG 48
0.0064
TYR 49
0.0086
GLY 50
0.0085
ALA 51
0.0087
LEU 52
0.0108
PRO 53
0.0087
GLY 54
0.0042
SER 55
0.0076
GLU 56
0.0072
MET 57
0.0070
ASP 58
0.0062
VAL 59
0.0066
TYR 60
0.0084
TYR 61
0.0095
PRO 62
0.0114
SER 63
0.0107
SER 64
0.0081
THR 65
0.0106
PRO 66
0.0134
SER 67
0.0035
GLY 68
0.0100
LYS 69
0.0062
ALA 70
0.0040
PRO 71
0.0060
VAL 72
0.0029
LEU 73
0.0018
ALA 74
0.0013
PHE 75
0.0023
VAL 76
0.0048
HIS 77
0.0048
GLY 78
0.0050
GLY 79
0.0064
ALA 80
0.0157
TYR 81
0.0087
VAL 82
0.0139
HIS 83
0.0197
GLY 84
0.0045
SER 85
0.0051
LYS 86
0.0061
THR 87
0.0082
HIS 88
0.0298
PRO 89
0.0412
PRO 90
0.0333
PRO 91
0.0330
GLY 92
0.0141
ASP 93
0.0096
LEU 94
0.0061
ILE 95
0.0063
TYR 96
0.0048
LYS 97
0.0055
ASN 98
0.0060
VAL 99
0.0064
GLY 100
0.0087
ALA 101
0.0075
PHE 102
0.0046
TYR 103
0.0055
ALA 104
0.0104
SER 105
0.0090
GLN 106
0.0079
GLY 107
0.0083
PHE 108
0.0053
VAL 109
0.0045
THR 110
0.0038
VAL 111
0.0037
ILE 112
0.0039
PRO 113
0.0045
ASP 114
0.0044
TYR 115
0.0057
ARG 116
0.0122
LYS 117
0.0115
LEU 118
0.0089
PRO 119
0.0082
GLY 120
0.0111
MET 121
0.0085
LYS 122
0.0102
TRP 123
0.0113
PRO 124
0.0107
ASP 125
0.0087
ALA 126
0.0028
PRO 127
0.0017
SER 128
0.0027
ASP 129
0.0045
ILE 130
0.0042
ALA 131
0.0018
SER 132
0.0054
ALA 133
0.0072
LEU 134
0.0104
THR 135
0.0109
PHE 136
0.0118
LEU 137
0.0128
VAL 138
0.0241
ALA 139
0.0269
HIS 140
0.0330
SER 141
0.0281
SER 142
0.0325
ASP 143
0.0215
VAL 144
0.0049
ASN 145
0.0170
ALA 146
0.0239
SER 147
0.0392
ALA 148
0.0111
PRO 149
0.0119
THR 150
0.0114
ALA 151
0.0114
ALA 152
0.0079
ASP 153
0.0109
VAL 154
0.0122
GLN 155
0.0151
ASN 156
0.0065
ILE 157
0.0044
PHE 158
0.0020
LEU 159
0.0014
VAL 160
0.0051
GLY 161
0.0043
HIS 162
0.0042
SER 163
0.0031
ALA 164
0.0022
GLY 165
0.0026
GLY 166
0.0015
ALA 167
0.0050
ILE 168
0.0030
ALA 169
0.0029
SER 170
0.0047
ASP 171
0.0068
VAL 172
0.0062
LEU 173
0.0044
LEU 174
0.0053
ALA 175
0.0066
PRO 176
0.0066
GLY 177
0.0036
LEU 178
0.0050
LEU 179
0.0058
PRO 180
0.0186
ALA 181
0.0202
ASN 182
0.0221
VAL 183
0.0149
ARG 184
0.0075
ARG 185
0.0114
SER 186
0.0077
VAL 187
0.0048
ARG 188
0.0031
GLY 189
0.0023
LEU 190
0.0054
ILE 191
0.0089
VAL 192
0.0075
PHE 193
0.0069
GLY 194
0.0034
GLY 195
0.0042
MET 196
0.0091
MET 197
0.0072
HIS 198
0.0070
TYR 199
0.0081
ARG 200
0.0157
GLY 201
0.0201
LEU 202
0.0199
GLU 203
0.0222
TYR 204
0.0087
PRO 205
0.0076
ILE 206
0.0117
PRO 207
0.0217
PRO 208
0.0269
PHE 209
0.0227
VAL 210
0.0222
LEU 211
0.0241
PRO 212
0.0318
GLY 213
0.0259
TYR 214
0.0199
TYR 215
0.0221
GLY 216
0.0592
THR 217
0.0289
ASP 218
0.0203
GLU 219
0.0298
ASP 220
0.0205
VAL 221
0.0146
ARG 222
0.0056
ALA 223
0.0103
HIS 224
0.0077
GLU 225
0.0101
PRO 226
0.0115
LEU 227
0.0107
GLY 228
0.0107
LEU 229
0.0084
LEU 230
0.0115
GLU 231
0.0119
SER 232
0.0150
ALA 233
0.0113
SER 234
0.0110
ASP 235
0.0096
GLU 236
0.0082
ILE 237
0.0038
VAL 238
0.0074
ARG 239
0.0035
GLY 240
0.0058
LEU 241
0.0055
PRO 242
0.0068
ASP 243
0.0059
VAL 244
0.0161
LEU 245
0.0160
MET 246
0.0132
VAL 247
0.0136
LEU 248
0.0066
SER 249
0.0061
GLU 250
0.0056
HIS 251
0.0032
ASP 252
0.0054
VAL 253
0.0056
ALA 254
0.0068
ALA 255
0.0094
MET 256
0.0066
ARG 257
0.0057
ALA 258
0.0081
ALA 259
0.0093
VAL 260
0.0048
THR 261
0.0065
ASP 262
0.0087
PHE 263
0.0071
ARG 264
0.0070
SER 265
0.0084
ALA 266
0.0102
LEU 267
0.0094
ALA 268
0.0109
GLU 269
0.0133
ARG 270
0.0130
THR 271
0.0143
GLY 272
0.0095
LYS 273
0.0171
ASP 274
0.0238
VAL 275
0.0262
PRO 276
0.0210
LEU 277
0.0185
LEU 278
0.0177
VAL 279
0.0159
ALA 280
0.0092
GLN 281
0.0068
GLY 282
0.0037
HIS 283
0.0040
ASN 284
0.0038
HIS 285
0.0036
ILE 286
0.0038
SER 287
0.0044
PRO 288
0.0023
HIS 289
0.0019
TYR 290
0.0024
ALA 291
0.0017
LEU 292
0.0042
SER 293
0.0065
SER 294
0.0107
GLY 295
0.0168
GLU 296
0.0082
GLY 297
0.0068
GLU 298
0.0093
GLU 299
0.0139
TRP 300
0.0093
GLY 301
0.0080
HIS 302
0.0090
ASP 303
0.0093
VAL 304
0.0067
ILE 305
0.0062
ARG 306
0.0033
TRP 307
0.0024
MET 308
0.0043
ARG 309
0.0069
ALA 310
0.0059
LYS 311
0.0071
LEU 312
0.0102
ALA 313
0.0074
SER 314
0.0129
GLY 315
0.0146
ASN 316
0.0106
ASN 8
0.0145
ALA 9
0.0110
ALA 10
0.0062
GLY 11
0.0090
THR 12
0.0096
ILE 13
0.0110
SER 14
0.0155
ASN 15
0.0145
ASP 16
0.0166
ILE 17
0.0144
LEU 18
0.0158
ALA 19
0.0140
GLN 20
0.0071
VAL 21
0.0135
THR 22
0.0163
PHE 23
0.0123
ALA 24
0.0162
ASN 25
0.0278
GLU 26
0.0369
ALA 27
0.0282
ILE 28
0.0148
TYR 29
0.0121
PRO 30
0.0139
LEU 31
0.0179
LEU 32
0.0150
GLU 33
0.0210
LYS 34
0.0269
ARG 35
0.0134
ARG 36
0.0077
ALA 37
0.0192
GLU 38
0.0259
ILE 39
0.0206
GLU 40
0.0247
ASN 41
0.0371
VAL 42
0.0229
THR 43
0.0213
ARG 44
0.0106
LYS 45
0.0075
THR 46
0.0113
PHE 47
0.0103
ARG 48
0.0162
TYR 49
0.0083
GLY 50
0.0093
ALA 51
0.0133
LEU 52
0.0097
PRO 53
0.0224
GLY 54
0.0241
SER 55
0.0074
GLU 56
0.0117
MET 57
0.0089
ASP 58
0.0084
VAL 59
0.0051
TYR 60
0.0066
TYR 61
0.0074
PRO 62
0.0101
SER 63
0.0076
SER 64
0.0173
THR 65
0.0119
PRO 66
0.0271
SER 67
0.0169
GLY 68
0.0166
LYS 69
0.0150
ALA 70
0.0117
PRO 71
0.0127
VAL 72
0.0015
LEU 73
0.0020
ALA 74
0.0039
PHE 75
0.0057
VAL 76
0.0082
HIS 77
0.0063
GLY 78
0.0071
GLY 79
0.0074
ALA 80
0.0131
TYR 81
0.0081
VAL 82
0.0146
HIS 83
0.0198
GLY 84
0.0083
SER 85
0.0066
LYS 86
0.0091
THR 87
0.0101
HIS 88
0.0165
PRO 89
0.0169
PRO 90
0.0127
PRO 91
0.0083
GLY 92
0.0032
ASP 93
0.0086
LEU 94
0.0065
ILE 95
0.0089
TYR 96
0.0055
LYS 97
0.0062
ASN 98
0.0059
VAL 99
0.0067
GLY 100
0.0052
ALA 101
0.0051
PHE 102
0.0053
TYR 103
0.0055
ALA 104
0.0086
SER 105
0.0090
GLN 106
0.0083
GLY 107
0.0083
PHE 108
0.0069
VAL 109
0.0050
THR 110
0.0031
VAL 111
0.0028
ILE 112
0.0098
PRO 113
0.0076
ASP 114
0.0059
TYR 115
0.0055
ARG 116
0.0162
LYS 117
0.0134
LEU 118
0.0118
PRO 119
0.0118
GLY 120
0.0205
MET 121
0.0175
LYS 122
0.0115
TRP 123
0.0089
PRO 124
0.0120
ASP 125
0.0146
ALA 126
0.0141
PRO 127
0.0130
SER 128
0.0114
ASP 129
0.0110
ILE 130
0.0115
ALA 131
0.0090
SER 132
0.0015
ALA 133
0.0069
LEU 134
0.0100
THR 135
0.0081
PHE 136
0.0144
LEU 137
0.0154
VAL 138
0.0222
ALA 139
0.0231
HIS 140
0.0271
SER 141
0.0207
SER 142
0.0208
ASP 143
0.0183
VAL 144
0.0038
ASN 145
0.0101
ALA 146
0.0185
SER 147
0.0310
ALA 148
0.0164
PRO 149
0.0179
THR 150
0.0178
ALA 151
0.0168
ALA 152
0.0082
ASP 153
0.0101
VAL 154
0.0106
GLN 155
0.0136
ASN 156
0.0037
ILE 157
0.0023
PHE 158
0.0034
LEU 159
0.0038
VAL 160
0.0093
GLY 161
0.0091
HIS 162
0.0080
SER 163
0.0081
ALA 164
0.0092
GLY 165
0.0093
GLY 166
0.0085
ALA 167
0.0079
ILE 168
0.0070
ALA 169
0.0076
SER 170
0.0062
ASP 171
0.0057
VAL 172
0.0074
LEU 173
0.0086
LEU 174
0.0070
ALA 175
0.0051
PRO 176
0.0055
GLY 177
0.0054
LEU 178
0.0063
LEU 179
0.0062
PRO 180
0.0135
ALA 181
0.0187
ASN 182
0.0174
VAL 183
0.0078
ARG 184
0.0081
ARG 185
0.0108
SER 186
0.0065
VAL 187
0.0023
ARG 188
0.0047
GLY 189
0.0061
LEU 190
0.0076
ILE 191
0.0092
VAL 192
0.0084
PHE 193
0.0070
GLY 194
0.0069
GLY 195
0.0104
MET 196
0.0106
MET 197
0.0080
HIS 198
0.0068
TYR 199
0.0091
ARG 200
0.0178
GLY 201
0.0274
LEU 202
0.0252
GLU 203
0.0295
TYR 204
0.0114
PRO 205
0.0062
ILE 206
0.0048
PRO 207
0.0133
PRO 208
0.0170
PHE 209
0.0139
VAL 210
0.0114
LEU 211
0.0118
PRO 212
0.0180
GLY 213
0.0133
TYR 214
0.0103
TYR 215
0.0134
GLY 216
0.0336
THR 217
0.0173
ASP 218
0.0022
GLU 219
0.0202
ASP 220
0.0174
VAL 221
0.0097
ARG 222
0.0071
ALA 223
0.0186
HIS 224
0.0102
GLU 225
0.0085
PRO 226
0.0109
LEU 227
0.0086
GLY 228
0.0128
LEU 229
0.0161
LEU 230
0.0177
GLU 231
0.0175
SER 232
0.0238
ALA 233
0.0175
SER 234
0.0147
ASP 235
0.0080
GLU 236
0.0027
ILE 237
0.0081
VAL 238
0.0056
ARG 239
0.0053
GLY 240
0.0063
LEU 241
0.0051
PRO 242
0.0055
ASP 243
0.0082
VAL 244
0.0068
LEU 245
0.0054
MET 246
0.0059
VAL 247
0.0057
LEU 248
0.0066
SER 249
0.0055
GLU 250
0.0056
HIS 251
0.0059
ASP 252
0.0082
VAL 253
0.0081
ALA 254
0.0109
ALA 255
0.0127
MET 256
0.0126
ARG 257
0.0109
ALA 258
0.0128
ALA 259
0.0141
VAL 260
0.0110
THR 261
0.0114
ASP 262
0.0133
PHE 263
0.0110
ARG 264
0.0180
SER 265
0.0154
ALA 266
0.0135
LEU 267
0.0137
ALA 268
0.0187
GLU 269
0.0081
ARG 270
0.0062
THR 271
0.0203
GLY 272
0.0363
LYS 273
0.0259
ASP 274
0.0243
VAL 275
0.0244
PRO 276
0.0141
LEU 277
0.0125
LEU 278
0.0116
VAL 279
0.0120
ALA 280
0.0118
GLN 281
0.0136
GLY 282
0.0115
HIS 283
0.0047
ASN 284
0.0030
HIS 285
0.0027
ILE 286
0.0036
SER 287
0.0029
PRO 288
0.0043
HIS 289
0.0073
TYR 290
0.0072
ALA 291
0.0032
LEU 292
0.0074
SER 293
0.0074
SER 294
0.0085
GLY 295
0.0094
GLU 296
0.0121
GLY 297
0.0104
GLU 298
0.0107
GLU 299
0.0145
TRP 300
0.0114
GLY 301
0.0144
HIS 302
0.0183
ASP 303
0.0166
VAL 304
0.0126
ILE 305
0.0162
ARG 306
0.0150
TRP 307
0.0101
MET 308
0.0072
ARG 309
0.0071
ALA 310
0.0063
LYS 311
0.0061
LEU 312
0.0073
ALA 313
0.0066
SER 314
0.0162
GLY 315
0.0194
ASN 316
0.0225
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.