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
LEU 18
0.0073
ALA 19
0.0040
GLN 20
0.0116
VAL 21
0.0063
THR 22
0.0035
PHE 23
0.0103
ALA 24
0.0093
ASN 25
0.0047
GLU 26
0.0130
ALA 27
0.0148
ILE 28
0.0105
TYR 29
0.0054
PRO 30
0.0116
LEU 31
0.0092
LEU 32
0.0016
GLU 33
0.0073
LYS 34
0.0064
ARG 35
0.0039
ARG 36
0.0125
ALA 37
0.0198
GLU 38
0.0212
ILE 39
0.0180
GLU 40
0.0215
ASN 41
0.0294
VAL 42
0.0189
THR 43
0.0163
ARG 44
0.0163
LYS 45
0.0198
THR 46
0.0191
PHE 47
0.0132
ARG 48
0.0222
TYR 49
0.0214
GLY 50
0.0358
ALA 51
0.0513
LEU 52
0.0584
PRO 53
0.0592
GLY 54
0.0364
SER 55
0.0307
GLU 56
0.0243
MET 57
0.0164
ASP 58
0.0162
VAL 59
0.0132
TYR 60
0.0133
TYR 61
0.0116
PRO 62
0.0127
SER 63
0.0278
SER 64
0.0233
THR 65
0.0203
PRO 66
0.0306
SER 67
0.0286
GLY 68
0.0078
LYS 69
0.0055
ALA 70
0.0038
PRO 71
0.0036
VAL 72
0.0021
LEU 73
0.0033
ALA 74
0.0043
PHE 75
0.0053
VAL 76
0.0056
HIS 77
0.0067
GLY 78
0.0083
GLY 79
0.0108
ALA 80
0.0131
TYR 81
0.0109
VAL 82
0.0136
HIS 83
0.0139
GLY 84
0.0089
SER 85
0.0114
LYS 86
0.0126
THR 87
0.0117
HIS 88
0.0068
PRO 89
0.0047
PRO 90
0.0068
PRO 91
0.0123
GLY 92
0.0035
ASP 93
0.0078
LEU 94
0.0080
ILE 95
0.0075
TYR 96
0.0104
LYS 97
0.0120
ASN 98
0.0111
VAL 99
0.0125
GLY 100
0.0136
ALA 101
0.0131
PHE 102
0.0067
TYR 103
0.0084
ALA 104
0.0084
SER 105
0.0066
GLN 106
0.0057
GLY 107
0.0050
PHE 108
0.0039
VAL 109
0.0056
THR 110
0.0091
VAL 111
0.0103
ILE 112
0.0121
PRO 113
0.0129
ASP 114
0.0115
TYR 115
0.0108
ARG 116
0.0095
LYS 117
0.0110
LEU 118
0.0125
PRO 119
0.0146
GLY 120
0.0143
MET 121
0.0096
LYS 122
0.0101
TRP 123
0.0080
PRO 124
0.0104
ASP 125
0.0085
ALA 126
0.0071
PRO 127
0.0088
SER 128
0.0083
ASP 129
0.0120
ILE 130
0.0103
ALA 131
0.0102
SER 132
0.0188
ALA 133
0.0160
LEU 134
0.0143
THR 135
0.0196
PHE 136
0.0171
LEU 137
0.0120
VAL 138
0.0164
ALA 139
0.0250
HIS 140
0.0208
SER 141
0.0168
SER 142
0.0250
ASP 143
0.0174
VAL 144
0.0086
ASN 145
0.0175
ALA 146
0.0273
SER 147
0.0417
ALA 148
0.0247
PRO 149
0.0212
THR 150
0.0097
ALA 151
0.0074
ALA 152
0.0030
ASP 153
0.0059
VAL 154
0.0084
GLN 155
0.0097
ASN 156
0.0063
ILE 157
0.0065
PHE 158
0.0065
LEU 159
0.0041
VAL 160
0.0030
GLY 161
0.0016
HIS 162
0.0061
SER 163
0.0064
ALA 164
0.0073
GLY 165
0.0056
GLY 166
0.0038
ALA 167
0.0049
ILE 168
0.0058
ALA 169
0.0071
SER 170
0.0069
ASP 171
0.0102
VAL 172
0.0099
LEU 173
0.0100
LEU 174
0.0172
ALA 175
0.0184
PRO 176
0.0166
GLY 177
0.0170
LEU 178
0.0153
LEU 179
0.0130
PRO 180
0.0191
ALA 181
0.0160
ASN 182
0.0161
VAL 183
0.0158
ARG 184
0.0109
ARG 185
0.0074
SER 186
0.0088
VAL 187
0.0092
ARG 188
0.0079
GLY 189
0.0096
LEU 190
0.0105
ILE 191
0.0097
VAL 192
0.0111
PHE 193
0.0090
GLY 194
0.0079
GLY 195
0.0086
MET 196
0.0077
MET 197
0.0084
HIS 198
0.0066
TYR 199
0.0042
ARG 200
0.0067
GLY 201
0.0280
LEU 202
0.0201
GLU 203
0.0264
TYR 204
0.0193
PRO 205
0.0255
ILE 206
0.0250
PRO 207
0.0205
PRO 208
0.0190
PHE 209
0.0175
VAL 210
0.0156
TRP 211
0.0131
PRO 212
0.0125
GLY 213
0.0111
TYR 214
0.0099
TYR 215
0.0110
GLY 216
0.0161
THR 217
0.0233
ASP 218
0.0295
GLU 219
0.0273
ASP 220
0.0191
VAL 221
0.0180
ARG 222
0.0170
ALA 223
0.0172
HIS 224
0.0173
GLU 225
0.0159
PRO 226
0.0186
LEU 227
0.0163
GLY 228
0.0221
LEU 229
0.0219
LEU 230
0.0229
GLU 231
0.0238
SER 232
0.0254
ALA 233
0.0236
SER 234
0.0038
ASP 235
0.0286
GLU 236
0.0266
ILE 237
0.0098
VAL 238
0.0233
ARG 239
0.0206
GLY 240
0.0033
LEU 241
0.0119
PRO 242
0.0112
ASP 243
0.0148
VAL 244
0.0164
LEU 245
0.0161
MET 246
0.0168
VAL 247
0.0146
LEU 248
0.0136
SER 249
0.0149
GLU 250
0.0182
HIS 251
0.0204
ASP 252
0.0138
VAL 253
0.0146
ALA 254
0.0143
ALA 255
0.0112
MET 256
0.0088
ARG 257
0.0108
ALA 258
0.0083
ALA 259
0.0097
VAL 260
0.0143
THR 261
0.0182
ASP 262
0.0163
PHE 263
0.0190
ARG 264
0.0254
SER 265
0.0258
ALA 266
0.0284
LEU 267
0.0308
ALA 268
0.0298
GLU 269
0.0316
ARG 270
0.0296
THR 271
0.0282
GLY 272
0.0291
LYS 273
0.0236
ASP 274
0.0227
VAL 275
0.0235
PRO 276
0.0172
LEU 277
0.0161
LEU 278
0.0152
VAL 279
0.0161
ALA 280
0.0150
GLN 281
0.0176
GLY 282
0.0175
HIS 283
0.0160
ASN 284
0.0180
HIS 285
0.0139
ILE 286
0.0129
SER 287
0.0122
PRO 288
0.0091
HIS 289
0.0077
TYR 290
0.0064
ALA 291
0.0085
LEU 292
0.0087
SER 293
0.0068
SER 294
0.0088
GLY 295
0.0174
GLU 296
0.0159
GLY 297
0.0124
GLU 298
0.0118
GLU 299
0.0154
TRP 300
0.0129
GLY 301
0.0105
HIS 302
0.0099
ASP 303
0.0124
VAL 304
0.0107
ILE 305
0.0093
ARG 306
0.0116
TRP 307
0.0104
MET 308
0.0095
ARG 309
0.0107
ALA 310
0.0117
LYS 311
0.0111
LEU 312
0.0105
ALA 313
0.0170
SER 314
0.0155
GLY 315
0.0128
LEU 18
0.0101
ALA 19
0.0065
GLN 20
0.0038
VAL 21
0.0073
THR 22
0.0106
PHE 23
0.0098
ALA 24
0.0086
ASN 25
0.0122
GLU 26
0.0151
ALA 27
0.0126
ILE 28
0.0092
TYR 29
0.0085
PRO 30
0.0124
LEU 31
0.0088
LEU 32
0.0065
GLU 33
0.0100
LYS 34
0.0089
ARG 35
0.0069
ARG 36
0.0102
ALA 37
0.0157
GLU 38
0.0144
ILE 39
0.0104
GLU 40
0.0131
ASN 41
0.0182
VAL 42
0.0156
THR 43
0.0141
ARG 44
0.0136
LYS 45
0.0175
THR 46
0.0159
PHE 47
0.0102
ARG 48
0.0152
TYR 49
0.0117
GLY 50
0.0236
ALA 51
0.0337
LEU 52
0.0455
PRO 53
0.0498
GLY 54
0.0268
SER 55
0.0215
GLU 56
0.0164
MET 57
0.0116
ASP 58
0.0123
VAL 59
0.0111
TYR 60
0.0121
TYR 61
0.0115
PRO 62
0.0131
SER 63
0.0229
SER 64
0.0188
THR 65
0.0144
PRO 66
0.0136
SER 67
0.0181
GLY 68
0.0087
LYS 69
0.0022
ALA 70
0.0048
PRO 71
0.0078
VAL 72
0.0065
LEU 73
0.0075
ALA 74
0.0071
PHE 75
0.0038
VAL 76
0.0039
HIS 77
0.0041
GLY 78
0.0045
GLY 79
0.0078
ALA 80
0.0092
TYR 81
0.0079
VAL 82
0.0112
HIS 83
0.0128
GLY 84
0.0077
SER 85
0.0074
LYS 86
0.0073
THR 87
0.0085
HIS 88
0.0070
PRO 89
0.0082
PRO 90
0.0170
PRO 91
0.0191
GLY 92
0.0110
ASP 93
0.0037
LEU 94
0.0052
ILE 95
0.0048
TYR 96
0.0058
LYS 97
0.0068
ASN 98
0.0063
VAL 99
0.0090
GLY 100
0.0110
ALA 101
0.0111
PHE 102
0.0089
TYR 103
0.0100
ALA 104
0.0106
SER 105
0.0115
GLN 106
0.0108
GLY 107
0.0099
PHE 108
0.0081
VAL 109
0.0080
THR 110
0.0106
VAL 111
0.0088
ILE 112
0.0087
PRO 113
0.0087
ASP 114
0.0057
TYR 115
0.0067
ARG 116
0.0069
LYS 117
0.0098
LEU 118
0.0112
PRO 119
0.0126
GLY 120
0.0157
MET 121
0.0120
LYS 122
0.0096
TRP 123
0.0057
PRO 124
0.0050
ASP 125
0.0048
ALA 126
0.0025
PRO 127
0.0023
SER 128
0.0020
ASP 129
0.0081
ILE 130
0.0072
ALA 131
0.0073
SER 132
0.0123
ALA 133
0.0101
LEU 134
0.0102
THR 135
0.0126
PHE 136
0.0082
LEU 137
0.0068
VAL 138
0.0118
ALA 139
0.0154
HIS 140
0.0121
SER 141
0.0125
SER 142
0.0190
ASP 143
0.0153
VAL 144
0.0087
ASN 145
0.0144
ALA 146
0.0239
SER 147
0.0352
ALA 148
0.0204
PRO 149
0.0177
THR 150
0.0085
ALA 151
0.0053
ALA 152
0.0020
ASP 153
0.0066
VAL 154
0.0089
GLN 155
0.0112
ASN 156
0.0091
ILE 157
0.0092
PHE 158
0.0095
LEU 159
0.0035
VAL 160
0.0035
GLY 161
0.0036
HIS 162
0.0019
SER 163
0.0025
ALA 164
0.0027
GLY 165
0.0027
GLY 166
0.0010
ALA 167
0.0011
ILE 168
0.0009
ALA 169
0.0020
SER 170
0.0035
ASP 171
0.0057
VAL 172
0.0056
LEU 173
0.0058
LEU 174
0.0086
ALA 175
0.0096
PRO 176
0.0092
GLY 177
0.0103
LEU 178
0.0101
LEU 179
0.0097
PRO 180
0.0143
ALA 181
0.0144
ASN 182
0.0136
VAL 183
0.0136
ARG 184
0.0117
ARG 185
0.0110
SER 186
0.0110
VAL 187
0.0105
ARG 188
0.0099
GLY 189
0.0047
LEU 190
0.0050
ILE 191
0.0053
VAL 192
0.0048
PHE 193
0.0040
GLY 194
0.0034
GLY 195
0.0044
MET 196
0.0045
MET 197
0.0049
HIS 198
0.0052
TYR 199
0.0036
ARG 200
0.0029
GLY 201
0.0101
LEU 202
0.0066
GLU 203
0.0104
TYR 204
0.0092
PRO 205
0.0145
ILE 206
0.0144
PRO 207
0.0133
PRO 208
0.0102
PHE 209
0.0079
VAL 210
0.0091
TRP 211
0.0060
PRO 212
0.0084
GLY 213
0.0122
TYR 214
0.0100
TYR 215
0.0103
GLY 216
0.0191
THR 217
0.0221
ASP 218
0.0223
GLU 219
0.0231
ASP 220
0.0175
VAL 221
0.0123
ARG 222
0.0148
ALA 223
0.0136
HIS 224
0.0110
GLU 225
0.0097
PRO 226
0.0106
LEU 227
0.0100
GLY 228
0.0126
LEU 229
0.0123
LEU 230
0.0134
GLU 231
0.0131
SER 232
0.0137
ALA 233
0.0125
SER 234
0.0047
ASP 235
0.0155
GLU 236
0.0116
ILE 237
0.0068
VAL 238
0.0120
ARG 239
0.0053
GLY 240
0.0045
LEU 241
0.0074
PRO 242
0.0068
ASP 243
0.0057
VAL 244
0.0069
LEU 245
0.0067
MET 246
0.0085
VAL 247
0.0079
LEU 248
0.0070
SER 249
0.0070
GLU 250
0.0100
HIS 251
0.0076
ASP 252
0.0049
VAL 253
0.0045
ALA 254
0.0054
ALA 255
0.0047
MET 256
0.0044
ARG 257
0.0057
ALA 258
0.0047
ALA 259
0.0059
VAL 260
0.0076
THR 261
0.0098
ASP 262
0.0091
PHE 263
0.0103
ARG 264
0.0144
SER 265
0.0143
ALA 266
0.0161
LEU 267
0.0177
ALA 268
0.0212
GLU 269
0.0200
ARG 270
0.0193
THR 271
0.0197
GLY 272
0.0214
LYS 273
0.0164
ASP 274
0.0162
VAL 275
0.0146
PRO 276
0.0097
LEU 277
0.0086
LEU 278
0.0085
VAL 279
0.0096
ALA 280
0.0083
GLN 281
0.0096
GLY 282
0.0108
HIS 283
0.0070
ASN 284
0.0053
HIS 285
0.0027
ILE 286
0.0010
SER 287
0.0031
PRO 288
0.0026
HIS 289
0.0009
TYR 290
0.0026
ALA 291
0.0025
LEU 292
0.0030
SER 293
0.0032
SER 294
0.0050
GLY 295
0.0071
GLU 296
0.0087
GLY 297
0.0018
GLU 298
0.0020
GLU 299
0.0048
TRP 300
0.0046
GLY 301
0.0048
HIS 302
0.0056
ASP 303
0.0068
VAL 304
0.0074
ILE 305
0.0084
ARG 306
0.0091
TRP 307
0.0081
MET 308
0.0084
ARG 309
0.0107
ALA 310
0.0107
LYS 311
0.0099
LEU 312
0.0117
ALA 313
0.0138
SER 314
0.0142
GLY 315
0.0156
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.