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 = 0.0493
LEU 18
0.0112
ALA 19
0.0092
GLN 20
0.0071
VAL 21
0.0096
THR 22
0.0118
PHE 23
0.0143
ALA 24
0.0165
ASN 25
0.0176
GLU 26
0.0192
ALA 27
0.0169
ILE 28
0.0174
TYR 29
0.0159
PRO 30
0.0116
LEU 31
0.0155
LEU 32
0.0104
GLU 33
0.0107
LYS 34
0.0184
ARG 35
0.0105
ARG 36
0.0043
ALA 37
0.0111
GLU 38
0.0077
ILE 39
0.0089
GLU 40
0.0129
ASN 41
0.0182
VAL 42
0.0100
THR 43
0.0065
ARG 44
0.0057
LYS 45
0.0057
THR 46
0.0077
PHE 47
0.0122
ARG 48
0.0131
TYR 49
0.0135
GLY 50
0.0106
ALA 51
0.0281
LEU 52
0.0143
PRO 53
0.0183
GLY 54
0.0033
SER 55
0.0075
GLU 56
0.0099
MET 57
0.0086
ASP 58
0.0062
VAL 59
0.0066
TYR 60
0.0066
TYR 61
0.0074
PRO 62
0.0092
SER 63
0.0181
SER 64
0.0235
THR 65
0.0235
PRO 66
0.0117
SER 67
0.0239
GLY 68
0.0174
LYS 69
0.0087
ALA 70
0.0080
PRO 71
0.0107
VAL 72
0.0073
LEU 73
0.0066
ALA 74
0.0053
PHE 75
0.0043
VAL 76
0.0045
HIS 77
0.0088
GLY 78
0.0185
GLY 79
0.0289
ALA 80
0.0262
TYR 81
0.0203
VAL 82
0.0361
HIS 83
0.0493
GLY 84
0.0207
SER 85
0.0151
LYS 86
0.0084
THR 87
0.0053
HIS 88
0.0081
PRO 89
0.0159
PRO 90
0.0195
PRO 91
0.0189
GLY 92
0.0125
ASP 93
0.0090
LEU 94
0.0066
ILE 95
0.0074
TYR 96
0.0033
LYS 97
0.0030
ASN 98
0.0038
VAL 99
0.0041
GLY 100
0.0057
ALA 101
0.0072
PHE 102
0.0064
TYR 103
0.0064
ALA 104
0.0081
SER 105
0.0112
GLN 106
0.0133
GLY 107
0.0122
PHE 108
0.0088
VAL 109
0.0073
THR 110
0.0072
VAL 111
0.0015
ILE 112
0.0031
PRO 113
0.0056
ASP 114
0.0103
TYR 115
0.0082
ARG 116
0.0122
LYS 117
0.0302
LEU 118
0.0265
PRO 119
0.0310
GLY 120
0.0366
MET 121
0.0236
LYS 122
0.0144
TRP 123
0.0085
PRO 124
0.0120
ASP 125
0.0083
ALA 126
0.0053
PRO 127
0.0096
SER 128
0.0097
ASP 129
0.0015
ILE 130
0.0059
ALA 131
0.0092
SER 132
0.0059
ALA 133
0.0073
LEU 134
0.0102
THR 135
0.0112
PHE 136
0.0110
LEU 137
0.0112
VAL 138
0.0119
ALA 139
0.0146
HIS 140
0.0198
SER 141
0.0157
SER 142
0.0253
ASP 143
0.0261
VAL 144
0.0147
ASN 145
0.0154
ALA 146
0.0150
SER 147
0.0372
ALA 148
0.0178
PRO 149
0.0120
THR 150
0.0124
ALA 151
0.0091
ALA 152
0.0068
ASP 153
0.0089
VAL 154
0.0053
GLN 155
0.0044
ASN 156
0.0098
ILE 157
0.0100
PHE 158
0.0125
LEU 159
0.0081
VAL 160
0.0065
GLY 161
0.0071
HIS 162
0.0100
SER 163
0.0137
ALA 164
0.0142
GLY 165
0.0087
GLY 166
0.0112
ALA 167
0.0108
ILE 168
0.0079
ALA 169
0.0097
SER 170
0.0117
ASP 171
0.0128
VAL 172
0.0136
LEU 173
0.0135
LEU 174
0.0124
ALA 175
0.0135
PRO 176
0.0119
GLY 177
0.0178
LEU 178
0.0190
LEU 179
0.0177
PRO 180
0.0261
ALA 181
0.0214
ASN 182
0.0218
VAL 183
0.0167
ARG 184
0.0069
ARG 185
0.0097
SER 186
0.0070
VAL 187
0.0105
ARG 188
0.0137
GLY 189
0.0109
LEU 190
0.0085
ILE 191
0.0080
VAL 192
0.0061
PHE 193
0.0064
GLY 194
0.0078
GLY 195
0.0064
MET 196
0.0065
MET 197
0.0066
HIS 198
0.0058
TYR 199
0.0080
ARG 200
0.0092
GLY 201
0.0298
LEU 202
0.0184
GLU 203
0.0273
TYR 204
0.0116
PRO 205
0.0206
ILE 206
0.0266
PRO 207
0.0405
PRO 208
0.0462
PHE 209
0.0273
VAL 210
0.0139
LEU 211
0.0180
PRO 212
0.0281
GLY 213
0.0152
TYR 214
0.0133
TYR 215
0.0167
GLY 216
0.0290
THR 217
0.0131
ASP 218
0.0288
GLU 219
0.0239
ASP 220
0.0137
VAL 221
0.0164
ARG 222
0.0114
ALA 223
0.0066
HIS 224
0.0095
GLU 225
0.0069
PRO 226
0.0060
LEU 227
0.0032
GLY 228
0.0049
LEU 229
0.0024
LEU 230
0.0035
GLU 231
0.0049
SER 232
0.0059
ALA 233
0.0088
SER 234
0.0319
ASP 235
0.0211
GLU 236
0.0243
ILE 237
0.0133
VAL 238
0.0180
ARG 239
0.0209
GLY 240
0.0090
LEU 241
0.0105
PRO 242
0.0125
ASP 243
0.0110
VAL 244
0.0078
LEU 245
0.0068
MET 246
0.0028
VAL 247
0.0029
LEU 248
0.0055
SER 249
0.0068
GLU 250
0.0121
HIS 251
0.0136
ASP 252
0.0074
VAL 253
0.0076
ALA 254
0.0080
ALA 255
0.0086
MET 256
0.0061
ARG 257
0.0065
ALA 258
0.0061
ALA 259
0.0054
VAL 260
0.0062
THR 261
0.0060
ASP 262
0.0071
PHE 263
0.0065
ARG 264
0.0085
SER 265
0.0098
ALA 266
0.0114
LEU 267
0.0105
ALA 268
0.0095
GLU 269
0.0142
ARG 270
0.0086
THR 271
0.0118
GLY 272
0.0097
LYS 273
0.0084
ASP 274
0.0102
VAL 275
0.0060
PRO 276
0.0063
LEU 277
0.0045
LEU 278
0.0038
VAL 279
0.0079
ALA 280
0.0068
GLN 281
0.0114
GLY 282
0.0113
HIS 283
0.0076
ASN 284
0.0048
HIS 285
0.0067
ILE 286
0.0090
SER 287
0.0094
PRO 288
0.0081
HIS 289
0.0099
TYR 290
0.0118
ALA 291
0.0107
LEU 292
0.0083
SER 293
0.0060
SER 294
0.0102
GLY 295
0.0146
GLU 296
0.0225
GLY 297
0.0111
GLU 298
0.0087
GLU 299
0.0072
TRP 300
0.0070
GLY 301
0.0049
HIS 302
0.0047
ASP 303
0.0067
VAL 304
0.0084
ILE 305
0.0108
ARG 306
0.0119
TRP 307
0.0130
MET 308
0.0155
ARG 309
0.0169
ALA 310
0.0171
LYS 311
0.0199
LEU 312
0.0189
ALA 313
0.0199
SER 314
0.0281
GLY 315
0.0238
LEU 18
0.0126
ALA 19
0.0094
GLN 20
0.0070
VAL 21
0.0097
THR 22
0.0118
PHE 23
0.0137
ALA 24
0.0159
ASN 25
0.0174
GLU 26
0.0189
ALA 27
0.0169
ILE 28
0.0170
TYR 29
0.0156
PRO 30
0.0123
LEU 31
0.0157
LEU 32
0.0102
GLU 33
0.0106
LYS 34
0.0175
ARG 35
0.0089
ARG 36
0.0057
ALA 37
0.0133
GLU 38
0.0103
ILE 39
0.0093
GLU 40
0.0134
ASN 41
0.0196
VAL 42
0.0109
THR 43
0.0076
ARG 44
0.0065
LYS 45
0.0055
THR 46
0.0068
PHE 47
0.0105
ARG 48
0.0104
TYR 49
0.0110
GLY 50
0.0084
ALA 51
0.0242
LEU 52
0.0113
PRO 53
0.0164
GLY 54
0.0023
SER 55
0.0058
GLU 56
0.0074
MET 57
0.0069
ASP 58
0.0048
VAL 59
0.0053
TYR 60
0.0066
TYR 61
0.0076
PRO 62
0.0092
SER 63
0.0193
SER 64
0.0249
THR 65
0.0243
PRO 66
0.0125
SER 67
0.0239
GLY 68
0.0174
LYS 69
0.0086
ALA 70
0.0072
PRO 71
0.0099
VAL 72
0.0073
LEU 73
0.0065
ALA 74
0.0051
PHE 75
0.0048
VAL 76
0.0044
HIS 77
0.0078
GLY 78
0.0167
GLY 79
0.0259
ALA 80
0.0232
TYR 81
0.0181
VAL 82
0.0328
HIS 83
0.0453
GLY 84
0.0191
SER 85
0.0135
LYS 86
0.0075
THR 87
0.0069
HIS 88
0.0093
PRO 89
0.0165
PRO 90
0.0199
PRO 91
0.0188
GLY 92
0.0125
ASP 93
0.0095
LEU 94
0.0064
ILE 95
0.0080
TYR 96
0.0048
LYS 97
0.0032
ASN 98
0.0039
VAL 99
0.0038
GLY 100
0.0060
ALA 101
0.0070
PHE 102
0.0052
TYR 103
0.0055
ALA 104
0.0076
SER 105
0.0100
GLN 106
0.0121
GLY 107
0.0112
PHE 108
0.0080
VAL 109
0.0067
THR 110
0.0067
VAL 111
0.0014
ILE 112
0.0021
PRO 113
0.0045
ASP 114
0.0086
TYR 115
0.0066
ARG 116
0.0106
LYS 117
0.0273
LEU 118
0.0242
PRO 119
0.0291
GLY 120
0.0332
MET 121
0.0217
LYS 122
0.0138
TRP 123
0.0080
PRO 124
0.0113
ASP 125
0.0080
ALA 126
0.0050
PRO 127
0.0090
SER 128
0.0092
ASP 129
0.0021
ILE 130
0.0068
ALA 131
0.0103
SER 132
0.0077
ALA 133
0.0084
LEU 134
0.0113
THR 135
0.0119
PHE 136
0.0117
LEU 137
0.0116
VAL 138
0.0136
ALA 139
0.0154
HIS 140
0.0200
SER 141
0.0159
SER 142
0.0264
ASP 143
0.0268
VAL 144
0.0132
ASN 145
0.0130
ALA 146
0.0128
SER 147
0.0318
ALA 148
0.0168
PRO 149
0.0129
THR 150
0.0123
ALA 151
0.0085
ALA 152
0.0056
ASP 153
0.0094
VAL 154
0.0074
GLN 155
0.0067
ASN 156
0.0104
ILE 157
0.0107
PHE 158
0.0129
LEU 159
0.0079
VAL 160
0.0062
GLY 161
0.0064
HIS 162
0.0091
SER 163
0.0119
ALA 164
0.0121
GLY 165
0.0075
GLY 166
0.0096
ALA 167
0.0091
ILE 168
0.0069
ALA 169
0.0087
SER 170
0.0100
ASP 171
0.0108
VAL 172
0.0119
LEU 173
0.0109
LEU 174
0.0103
ALA 175
0.0107
PRO 176
0.0099
GLY 177
0.0145
LEU 178
0.0163
LEU 179
0.0160
PRO 180
0.0241
ALA 181
0.0205
ASN 182
0.0211
VAL 183
0.0157
ARG 184
0.0056
ARG 185
0.0106
SER 186
0.0075
VAL 187
0.0107
ARG 188
0.0142
GLY 189
0.0104
LEU 190
0.0081
ILE 191
0.0079
VAL 192
0.0058
PHE 193
0.0059
GLY 194
0.0066
GLY 195
0.0050
MET 196
0.0051
MET 197
0.0052
HIS 198
0.0060
TYR 199
0.0077
ARG 200
0.0088
GLY 201
0.0263
LEU 202
0.0169
GLU 203
0.0242
TYR 204
0.0092
PRO 205
0.0192
ILE 206
0.0269
PRO 207
0.0388
PRO 208
0.0458
PHE 209
0.0279
VAL 210
0.0140
LEU 211
0.0175
PRO 212
0.0274
GLY 213
0.0151
TYR 214
0.0128
TYR 215
0.0158
GLY 216
0.0273
THR 217
0.0133
ASP 218
0.0287
GLU 219
0.0234
ASP 220
0.0132
VAL 221
0.0164
ARG 222
0.0117
ALA 223
0.0075
HIS 224
0.0091
GLU 225
0.0067
PRO 226
0.0057
LEU 227
0.0035
GLY 228
0.0040
LEU 229
0.0024
LEU 230
0.0034
GLU 231
0.0046
SER 232
0.0046
ALA 233
0.0083
SER 234
0.0380
ASP 235
0.0235
GLU 236
0.0216
ILE 237
0.0106
VAL 238
0.0152
ARG 239
0.0189
GLY 240
0.0096
LEU 241
0.0084
PRO 242
0.0108
ASP 243
0.0102
VAL 244
0.0073
LEU 245
0.0068
MET 246
0.0034
VAL 247
0.0031
LEU 248
0.0048
SER 249
0.0068
GLU 250
0.0121
HIS 251
0.0139
ASP 252
0.0066
VAL 253
0.0069
ALA 254
0.0074
ALA 255
0.0081
MET 256
0.0049
ARG 257
0.0054
ALA 258
0.0060
ALA 259
0.0050
VAL 260
0.0057
THR 261
0.0056
ASP 262
0.0064
PHE 263
0.0059
ARG 264
0.0074
SER 265
0.0080
ALA 266
0.0090
LEU 267
0.0085
ALA 268
0.0081
GLU 269
0.0113
ARG 270
0.0054
THR 271
0.0098
GLY 272
0.0073
LYS 273
0.0084
ASP 274
0.0088
VAL 275
0.0047
PRO 276
0.0049
LEU 277
0.0032
LEU 278
0.0029
VAL 279
0.0077
ALA 280
0.0073
GLN 281
0.0122
GLY 282
0.0120
HIS 283
0.0083
ASN 284
0.0055
HIS 285
0.0063
ILE 286
0.0082
SER 287
0.0091
PRO 288
0.0079
HIS 289
0.0097
TYR 290
0.0114
ALA 291
0.0095
LEU 292
0.0073
SER 293
0.0050
SER 294
0.0096
GLY 295
0.0126
GLU 296
0.0200
GLY 297
0.0095
GLU 298
0.0075
GLU 299
0.0064
TRP 300
0.0061
GLY 301
0.0037
HIS 302
0.0033
ASP 303
0.0062
VAL 304
0.0079
ILE 305
0.0101
ARG 306
0.0114
TRP 307
0.0129
MET 308
0.0154
ARG 309
0.0174
ALA 310
0.0174
LYS 311
0.0203
LEU 312
0.0198
ALA 313
0.0205
SER 314
0.0268
GLY 315
0.0250
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.