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 = 0.0474
LEU 18
0.0087
ALA 19
0.0135
GLN 20
0.0129
VAL 21
0.0052
THR 22
0.0097
PHE 23
0.0124
ALA 24
0.0119
ASN 25
0.0031
GLU 26
0.0134
ALA 27
0.0111
ILE 28
0.0115
TYR 29
0.0087
PRO 30
0.0101
LEU 31
0.0137
LEU 32
0.0129
GLU 33
0.0141
LYS 34
0.0169
ARG 35
0.0176
ARG 36
0.0189
ALA 37
0.0223
GLU 38
0.0242
ILE 39
0.0104
GLU 40
0.0083
ASN 41
0.0159
VAL 42
0.0015
THR 43
0.0065
ARG 44
0.0106
LYS 45
0.0136
THR 46
0.0115
PHE 47
0.0095
ARG 48
0.0168
TYR 49
0.0207
GLY 50
0.0222
ALA 51
0.0465
LEU 52
0.0304
PRO 53
0.0266
GLY 54
0.0184
SER 55
0.0207
GLU 56
0.0174
MET 57
0.0090
ASP 58
0.0097
VAL 59
0.0127
TYR 60
0.0086
TYR 61
0.0075
PRO 62
0.0083
SER 63
0.0150
SER 64
0.0143
THR 65
0.0148
PRO 66
0.0207
SER 67
0.0269
GLY 68
0.0229
LYS 69
0.0185
ALA 70
0.0142
PRO 71
0.0133
VAL 72
0.0060
LEU 73
0.0061
ALA 74
0.0081
PHE 75
0.0068
VAL 76
0.0046
HIS 77
0.0034
GLY 78
0.0027
GLY 79
0.0064
ALA 80
0.0088
SER 81
0.0105
VAL 82
0.0110
HIS 83
0.0112
GLY 84
0.0077
SER 85
0.0048
LYS 86
0.0067
THR 87
0.0148
HIS 88
0.0168
PRO 89
0.0276
PRO 90
0.0277
PRO 91
0.0177
GLY 92
0.0118
ASP 93
0.0133
LEU 94
0.0131
ILE 95
0.0116
TYR 96
0.0076
LYS 97
0.0085
ASN 98
0.0072
VAL 99
0.0050
GLY 100
0.0033
ALA 101
0.0026
PHE 102
0.0069
TYR 103
0.0052
ALA 104
0.0061
SER 105
0.0096
GLN 106
0.0102
GLY 107
0.0094
PHE 108
0.0087
VAL 109
0.0081
THR 110
0.0091
VAL 111
0.0097
ILE 112
0.0082
PRO 113
0.0064
ASP 114
0.0094
TYR 115
0.0115
ARG 116
0.0122
LYS 117
0.0153
LEU 118
0.0143
PRO 119
0.0193
GLY 120
0.0178
MET 121
0.0188
LYS 122
0.0197
TRP 123
0.0115
PRO 124
0.0132
ASP 125
0.0156
ALA 126
0.0120
PRO 127
0.0111
SER 128
0.0119
ASP 129
0.0141
ILE 130
0.0143
ALA 131
0.0132
SER 132
0.0100
ALA 133
0.0122
LEU 134
0.0114
THR 135
0.0066
PHE 136
0.0044
LEU 137
0.0047
VAL 138
0.0119
ALA 139
0.0094
HIS 140
0.0066
SER 141
0.0075
SER 142
0.0103
ASP 143
0.0048
VAL 144
0.0039
ASN 145
0.0072
ALA 146
0.0121
SER 147
0.0474
ALA 148
0.0129
PRO 149
0.0023
THR 150
0.0147
ALA 151
0.0147
ALA 152
0.0157
ASP 153
0.0097
VAL 154
0.0072
GLN 155
0.0042
ASN 156
0.0052
ILE 157
0.0069
PHE 158
0.0094
LEU 159
0.0064
VAL 160
0.0058
GLY 161
0.0048
HIS 162
0.0083
SER 163
0.0077
ALA 164
0.0060
GLY 165
0.0040
GLY 166
0.0069
ALA 167
0.0067
ILE 168
0.0038
ALA 169
0.0036
SER 170
0.0045
ASP 171
0.0018
VAL 172
0.0020
LEU 173
0.0037
LEU 174
0.0049
ALA 175
0.0043
PRO 176
0.0035
GLY 177
0.0028
LEU 178
0.0037
LEU 179
0.0067
PRO 180
0.0103
ALA 181
0.0115
ASN 182
0.0155
VAL 183
0.0160
ARG 184
0.0079
ARG 185
0.0093
SER 186
0.0072
VAL 187
0.0097
ARG 188
0.0096
GLY 189
0.0108
LEU 190
0.0091
ILE 191
0.0064
VAL 192
0.0094
PHE 193
0.0094
GLY 194
0.0096
GLY 195
0.0121
MET 196
0.0119
MET 197
0.0129
HIS 198
0.0142
TYR 199
0.0127
ARG 200
0.0136
GLY 201
0.0290
LEU 202
0.0233
GLU 203
0.0182
TYR 204
0.0120
PRO 205
0.0114
ILE 206
0.0191
PRO 207
0.0248
PRO 208
0.0303
PHE 209
0.0166
VAL 210
0.0115
LEU 211
0.0097
PRO 212
0.0109
GLY 213
0.0128
TYR 214
0.0102
TYR 215
0.0077
GLY 216
0.0361
THR 217
0.0301
ASP 218
0.0122
GLU 219
0.0344
ASP 220
0.0261
VAL 221
0.0065
ARG 222
0.0097
ALA 223
0.0111
HIS 224
0.0066
GLU 225
0.0072
PRO 226
0.0056
LEU 227
0.0042
GLY 228
0.0058
LEU 229
0.0046
LEU 230
0.0073
GLU 231
0.0091
SER 232
0.0105
ALA 233
0.0105
SER 234
0.0129
ASP 235
0.0152
GLU 236
0.0346
ILE 237
0.0249
VAL 238
0.0256
ARG 239
0.0337
GLY 240
0.0171
LEU 241
0.0165
PRO 242
0.0168
ASP 243
0.0146
VAL 244
0.0108
LEU 245
0.0063
MET 246
0.0094
VAL 247
0.0108
LEU 248
0.0116
SER 249
0.0123
GLU 250
0.0134
HIS 251
0.0144
ASP 252
0.0156
VAL 253
0.0209
ALA 254
0.0195
ALA 255
0.0200
MET 256
0.0189
ARG 257
0.0177
ALA 258
0.0195
ALA 259
0.0191
VAL 260
0.0184
THR 261
0.0191
ASP 262
0.0163
PHE 263
0.0131
ARG 264
0.0145
SER 265
0.0123
ALA 266
0.0111
LEU 267
0.0061
ALA 268
0.0059
GLU 269
0.0144
ARG 270
0.0180
THR 271
0.0200
GLY 272
0.0238
LYS 273
0.0101
ASP 274
0.0196
VAL 275
0.0161
PRO 276
0.0073
LEU 277
0.0060
LEU 278
0.0064
VAL 279
0.0122
ALA 280
0.0112
GLN 281
0.0110
GLY 282
0.0139
HIS 283
0.0106
ASN 284
0.0128
HIS 285
0.0141
ILE 286
0.0134
SER 287
0.0127
PRO 288
0.0079
HIS 289
0.0069
TYR 290
0.0075
ALA 291
0.0058
LEU 292
0.0065
SER 293
0.0072
SER 294
0.0107
GLY 295
0.0089
GLU 296
0.0085
GLY 297
0.0056
GLU 298
0.0070
GLU 299
0.0073
TRP 300
0.0059
GLY 301
0.0076
HIS 302
0.0129
ASP 303
0.0141
VAL 304
0.0130
ILE 305
0.0135
ARG 306
0.0270
TRP 307
0.0206
MET 308
0.0121
ARG 309
0.0195
ALA 310
0.0205
LYS 311
0.0136
LEU 312
0.0161
ALA 313
0.0250
SER 314
0.0154
GLY 315
0.0200
LEU 18
0.0104
ALA 19
0.0145
GLN 20
0.0131
VAL 21
0.0057
THR 22
0.0108
PHE 23
0.0130
ALA 24
0.0116
ASN 25
0.0032
GLU 26
0.0126
ALA 27
0.0099
ILE 28
0.0108
TYR 29
0.0084
PRO 30
0.0092
LEU 31
0.0119
LEU 32
0.0117
GLU 33
0.0134
LYS 34
0.0163
ARG 35
0.0180
ARG 36
0.0186
ALA 37
0.0212
GLU 38
0.0236
ILE 39
0.0093
GLU 40
0.0051
ASN 41
0.0099
VAL 42
0.0008
THR 43
0.0063
ARG 44
0.0100
LYS 45
0.0129
THR 46
0.0108
PHE 47
0.0092
ARG 48
0.0164
TYR 49
0.0198
GLY 50
0.0215
ALA 51
0.0441
LEU 52
0.0298
PRO 53
0.0269
GLY 54
0.0186
SER 55
0.0205
GLU 56
0.0173
MET 57
0.0085
ASP 58
0.0088
VAL 59
0.0120
TYR 60
0.0084
TYR 61
0.0076
PRO 62
0.0085
SER 63
0.0141
SER 64
0.0128
THR 65
0.0132
PRO 66
0.0185
SER 67
0.0256
GLY 68
0.0211
LYS 69
0.0177
ALA 70
0.0136
PRO 71
0.0129
VAL 72
0.0060
LEU 73
0.0059
ALA 74
0.0079
PHE 75
0.0068
VAL 76
0.0047
HIS 77
0.0036
GLY 78
0.0030
GLY 79
0.0055
ALA 80
0.0076
SER 81
0.0093
VAL 82
0.0091
HIS 83
0.0094
GLY 84
0.0071
SER 85
0.0044
LYS 86
0.0065
THR 87
0.0150
HIS 88
0.0169
PRO 89
0.0284
PRO 90
0.0272
PRO 91
0.0180
GLY 92
0.0125
ASP 93
0.0129
LEU 94
0.0125
ILE 95
0.0106
TYR 96
0.0070
LYS 97
0.0083
ASN 98
0.0069
VAL 99
0.0047
GLY 100
0.0033
ALA 101
0.0026
PHE 102
0.0072
TYR 103
0.0051
ALA 104
0.0065
SER 105
0.0100
GLN 106
0.0103
GLY 107
0.0095
PHE 108
0.0084
VAL 109
0.0081
THR 110
0.0092
VAL 111
0.0095
ILE 112
0.0079
PRO 113
0.0062
ASP 114
0.0092
TYR 115
0.0112
ARG 116
0.0116
LYS 117
0.0139
LEU 118
0.0127
PRO 119
0.0178
GLY 120
0.0166
MET 121
0.0174
LYS 122
0.0180
TRP 123
0.0106
PRO 124
0.0124
ASP 125
0.0147
ALA 126
0.0113
PRO 127
0.0106
SER 128
0.0114
ASP 129
0.0137
ILE 130
0.0139
ALA 131
0.0128
SER 132
0.0095
ALA 133
0.0116
LEU 134
0.0113
THR 135
0.0069
PHE 136
0.0046
LEU 137
0.0050
VAL 138
0.0135
ALA 139
0.0112
HIS 140
0.0082
SER 141
0.0093
SER 142
0.0124
ASP 143
0.0064
VAL 144
0.0046
ASN 145
0.0067
ALA 146
0.0110
SER 147
0.0471
ALA 148
0.0131
PRO 149
0.0024
THR 150
0.0139
ALA 151
0.0140
ALA 152
0.0153
ASP 153
0.0100
VAL 154
0.0080
GLN 155
0.0055
ASN 156
0.0056
ILE 157
0.0072
PHE 158
0.0093
LEU 159
0.0063
VAL 160
0.0057
GLY 161
0.0048
HIS 162
0.0080
SER 163
0.0074
ALA 164
0.0055
GLY 165
0.0039
GLY 166
0.0064
ALA 167
0.0061
ILE 168
0.0036
ALA 169
0.0032
SER 170
0.0039
ASP 171
0.0019
VAL 172
0.0019
LEU 173
0.0031
LEU 174
0.0049
ALA 175
0.0047
PRO 176
0.0046
GLY 177
0.0019
LEU 178
0.0025
LEU 179
0.0057
PRO 180
0.0093
ALA 181
0.0107
ASN 182
0.0154
VAL 183
0.0155
ARG 184
0.0071
ARG 185
0.0082
SER 186
0.0070
VAL 187
0.0094
ARG 188
0.0094
GLY 189
0.0106
LEU 190
0.0088
ILE 191
0.0061
VAL 192
0.0089
PHE 193
0.0091
GLY 194
0.0094
GLY 195
0.0115
MET 196
0.0112
MET 197
0.0121
HIS 198
0.0136
TYR 199
0.0121
ARG 200
0.0131
GLY 201
0.0291
LEU 202
0.0222
GLU 203
0.0177
TYR 204
0.0112
PRO 205
0.0101
ILE 206
0.0172
PRO 207
0.0217
PRO 208
0.0260
PHE 209
0.0143
VAL 210
0.0109
LEU 211
0.0091
PRO 212
0.0105
GLY 213
0.0120
TYR 214
0.0095
TYR 215
0.0071
GLY 216
0.0327
THR 217
0.0272
ASP 218
0.0106
GLU 219
0.0315
ASP 220
0.0236
VAL 221
0.0066
ARG 222
0.0091
ALA 223
0.0105
HIS 224
0.0062
GLU 225
0.0068
PRO 226
0.0051
LEU 227
0.0040
GLY 228
0.0053
LEU 229
0.0041
LEU 230
0.0065
GLU 231
0.0080
SER 232
0.0094
ALA 233
0.0094
SER 234
0.0128
ASP 235
0.0148
GLU 236
0.0318
ILE 237
0.0235
VAL 238
0.0237
ARG 239
0.0312
GLY 240
0.0159
LEU 241
0.0152
PRO 242
0.0154
ASP 243
0.0140
VAL 244
0.0104
LEU 245
0.0063
MET 246
0.0084
VAL 247
0.0100
LEU 248
0.0110
SER 249
0.0119
GLU 250
0.0131
HIS 251
0.0148
ASP 252
0.0156
VAL 253
0.0211
ALA 254
0.0197
ALA 255
0.0193
MET 256
0.0182
ARG 257
0.0172
ALA 258
0.0187
ALA 259
0.0180
VAL 260
0.0174
THR 261
0.0180
ASP 262
0.0154
PHE 263
0.0123
ARG 264
0.0132
SER 265
0.0113
ALA 266
0.0103
LEU 267
0.0059
ALA 268
0.0061
GLU 269
0.0135
ARG 270
0.0169
THR 271
0.0192
GLY 272
0.0233
LYS 273
0.0081
ASP 274
0.0161
VAL 275
0.0137
PRO 276
0.0059
LEU 277
0.0050
LEU 278
0.0057
VAL 279
0.0111
ALA 280
0.0102
GLN 281
0.0098
GLY 282
0.0131
HIS 283
0.0106
ASN 284
0.0130
HIS 285
0.0143
ILE 286
0.0135
SER 287
0.0129
PRO 288
0.0081
HIS 289
0.0069
TYR 290
0.0071
ALA 291
0.0056
LEU 292
0.0057
SER 293
0.0058
SER 294
0.0097
GLY 295
0.0089
GLU 296
0.0115
GLY 297
0.0067
GLU 298
0.0080
GLU 299
0.0082
TRP 300
0.0059
GLY 301
0.0080
HIS 302
0.0134
ASP 303
0.0142
VAL 304
0.0126
ILE 305
0.0131
ARG 306
0.0265
TRP 307
0.0204
MET 308
0.0117
ARG 309
0.0187
ALA 310
0.0199
LYS 311
0.0132
LEU 312
0.0156
ALA 313
0.0252
SER 314
0.0171
GLY 315
0.0211
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.