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 = 0.0706
LEU 18
0.0038
ALA 19
0.0045
GLN 20
0.0038
VAL 21
0.0058
THR 22
0.0081
PHE 23
0.0101
ALA 24
0.0105
ASN 25
0.0122
GLU 26
0.0147
ALA 27
0.0167
ILE 28
0.0158
TYR 29
0.0161
PRO 30
0.0207
LEU 31
0.0205
LEU 32
0.0178
GLU 33
0.0222
LYS 34
0.0245
ARG 35
0.0206
ARG 36
0.0202
ALA 37
0.0204
GLU 38
0.0168
ILE 39
0.0127
GLU 40
0.0138
ASN 41
0.0118
VAL 42
0.0016
THR 43
0.0061
ARG 44
0.0074
LYS 45
0.0110
THR 46
0.0114
PHE 47
0.0125
ARG 48
0.0079
TYR 49
0.0061
GLY 50
0.0076
ALA 51
0.0087
LEU 52
0.0076
PRO 53
0.0110
GLY 54
0.0078
SER 55
0.0058
GLU 56
0.0068
MET 57
0.0061
ASP 58
0.0054
VAL 59
0.0053
TYR 60
0.0048
TYR 61
0.0085
PRO 62
0.0108
SER 63
0.0135
SER 64
0.0283
THR 65
0.0368
PRO 66
0.0706
SER 67
0.0638
GLY 68
0.0519
LYS 69
0.0258
ALA 70
0.0177
PRO 71
0.0112
VAL 72
0.0053
LEU 73
0.0034
ALA 74
0.0008
PHE 75
0.0017
VAL 76
0.0017
HIS 77
0.0018
GLY 78
0.0019
GLY 79
0.0051
ALA 80
0.0100
SER 81
0.0077
VAL 82
0.0108
HIS 83
0.0077
GLY 84
0.0053
SER 85
0.0052
LYS 86
0.0044
THR 87
0.0083
HIS 88
0.0113
PRO 89
0.0164
PRO 90
0.0192
PRO 91
0.0194
GLY 92
0.0156
ASP 93
0.0154
LEU 94
0.0139
ILE 95
0.0101
TYR 96
0.0061
LYS 97
0.0078
ASN 98
0.0082
VAL 99
0.0049
GLY 100
0.0018
ALA 101
0.0034
PHE 102
0.0052
TYR 103
0.0045
ALA 104
0.0038
SER 105
0.0065
GLN 106
0.0103
GLY 107
0.0114
PHE 108
0.0079
VAL 109
0.0065
THR 110
0.0029
VAL 111
0.0021
ILE 112
0.0017
PRO 113
0.0028
ASP 114
0.0029
TYR 115
0.0031
ARG 116
0.0056
LYS 117
0.0096
LEU 118
0.0147
PRO 119
0.0193
GLY 120
0.0189
MET 121
0.0156
LYS 122
0.0152
TRP 123
0.0111
PRO 124
0.0105
ASP 125
0.0110
ALA 126
0.0066
PRO 127
0.0061
SER 128
0.0083
ASP 129
0.0042
ILE 130
0.0039
ALA 131
0.0046
SER 132
0.0019
ALA 133
0.0018
LEU 134
0.0004
THR 135
0.0032
PHE 136
0.0072
LEU 137
0.0066
VAL 138
0.0077
ALA 139
0.0106
HIS 140
0.0146
SER 141
0.0163
SER 142
0.0229
ASP 143
0.0227
VAL 144
0.0183
ASN 145
0.0214
ALA 146
0.0259
SER 147
0.0292
ALA 148
0.0231
PRO 149
0.0229
THR 150
0.0231
ALA 151
0.0232
ALA 152
0.0159
ASP 153
0.0127
VAL 154
0.0092
GLN 155
0.0076
ASN 156
0.0059
ILE 157
0.0031
PHE 158
0.0028
LEU 159
0.0025
VAL 160
0.0020
GLY 161
0.0019
HIS 162
0.0009
SER 163
0.0027
ALA 164
0.0041
GLY 165
0.0027
GLY 166
0.0008
ALA 167
0.0019
ILE 168
0.0034
ALA 169
0.0034
SER 170
0.0036
ASP 171
0.0056
VAL 172
0.0077
LEU 173
0.0085
LEU 174
0.0119
ALA 175
0.0141
PRO 176
0.0199
GLY 177
0.0147
LEU 178
0.0109
LEU 179
0.0092
PRO 180
0.0076
ALA 181
0.0070
ASN 182
0.0044
VAL 183
0.0050
ARG 184
0.0073
ARG 185
0.0058
SER 186
0.0015
VAL 187
0.0021
ARG 188
0.0040
GLY 189
0.0032
LEU 190
0.0034
ILE 191
0.0031
VAL 192
0.0009
PHE 193
0.0002
GLY 194
0.0024
GLY 195
0.0047
MET 196
0.0074
MET 197
0.0056
HIS 198
0.0105
TYR 199
0.0152
ARG 200
0.0167
GLY 201
0.0207
LEU 202
0.0191
GLU 203
0.0201
TYR 204
0.0189
PRO 205
0.0229
ILE 206
0.0215
PRO 207
0.0232
PRO 208
0.0230
PHE 209
0.0228
VAL 210
0.0196
LEU 211
0.0187
PRO 212
0.0223
GLY 213
0.0200
TYR 214
0.0152
TYR 215
0.0154
GLY 216
0.0259
THR 217
0.0303
ASP 218
0.0272
GLU 219
0.0227
ASP 220
0.0193
VAL 221
0.0145
ARG 222
0.0107
ALA 223
0.0071
HIS 224
0.0079
GLU 225
0.0056
PRO 226
0.0009
LEU 227
0.0057
GLY 228
0.0019
LEU 229
0.0068
LEU 230
0.0108
GLU 231
0.0127
SER 232
0.0141
ALA 233
0.0197
SER 234
0.0330
ASP 235
0.0399
GLU 236
0.0414
ILE 237
0.0273
VAL 238
0.0265
ARG 239
0.0352
GLY 240
0.0188
LEU 241
0.0137
PRO 242
0.0095
ASP 243
0.0075
VAL 244
0.0059
LEU 245
0.0047
MET 246
0.0035
VAL 247
0.0034
LEU 248
0.0042
SER 249
0.0037
GLU 250
0.0057
HIS 251
0.0034
ASP 252
0.0067
VAL 253
0.0109
ALA 254
0.0162
ALA 255
0.0155
MET 256
0.0113
ARG 257
0.0131
ALA 258
0.0169
ALA 259
0.0119
VAL 260
0.0101
THR 261
0.0165
ASP 262
0.0154
PHE 263
0.0110
ARG 264
0.0155
SER 265
0.0216
ALA 266
0.0197
LEU 267
0.0190
ALA 268
0.0262
GLU 269
0.0303
ARG 270
0.0279
THR 271
0.0302
GLY 272
0.0362
LYS 273
0.0287
ASP 274
0.0264
VAL 275
0.0188
PRO 276
0.0067
LEU 277
0.0061
LEU 278
0.0050
VAL 279
0.0030
ALA 280
0.0031
GLN 281
0.0042
GLY 282
0.0059
HIS 283
0.0048
ASN 284
0.0030
HIS 285
0.0018
ILE 286
0.0034
SER 287
0.0061
PRO 288
0.0067
HIS 289
0.0057
TYR 290
0.0084
ALA 291
0.0105
LEU 292
0.0087
SER 293
0.0108
SER 294
0.0146
GLY 295
0.0160
GLU 296
0.0164
GLY 297
0.0117
GLU 298
0.0099
GLU 299
0.0107
TRP 300
0.0071
GLY 301
0.0050
HIS 302
0.0060
ASP 303
0.0078
VAL 304
0.0060
ILE 305
0.0060
ARG 306
0.0083
TRP 307
0.0059
MET 308
0.0049
ARG 309
0.0082
ALA 310
0.0081
LYS 311
0.0052
LEU 312
0.0083
ALA 313
0.0092
SER 314
0.0103
GLY 315
0.0128
LEU 18
0.0039
ALA 19
0.0047
GLN 20
0.0040
VAL 21
0.0058
THR 22
0.0082
PHE 23
0.0102
ALA 24
0.0105
ASN 25
0.0122
GLU 26
0.0147
ALA 27
0.0165
ILE 28
0.0155
TYR 29
0.0157
PRO 30
0.0202
LEU 31
0.0199
LEU 32
0.0172
GLU 33
0.0215
LYS 34
0.0236
ARG 35
0.0198
ARG 36
0.0194
ALA 37
0.0195
GLU 38
0.0160
ILE 39
0.0120
GLU 40
0.0132
ASN 41
0.0112
VAL 42
0.0018
THR 43
0.0062
ARG 44
0.0074
LYS 45
0.0108
THR 46
0.0112
PHE 47
0.0122
ARG 48
0.0076
TYR 49
0.0059
GLY 50
0.0073
ALA 51
0.0082
LEU 52
0.0072
PRO 53
0.0106
GLY 54
0.0075
SER 55
0.0056
GLU 56
0.0066
MET 57
0.0060
ASP 58
0.0053
VAL 59
0.0052
TYR 60
0.0048
TYR 61
0.0084
PRO 62
0.0105
SER 63
0.0132
SER 64
0.0275
THR 65
0.0359
PRO 66
0.0693
SER 67
0.0625
GLY 68
0.0509
LYS 69
0.0251
ALA 70
0.0172
PRO 71
0.0109
VAL 72
0.0051
LEU 73
0.0032
ALA 74
0.0007
PHE 75
0.0017
VAL 76
0.0016
HIS 77
0.0018
GLY 78
0.0018
GLY 79
0.0050
ALA 80
0.0099
SER 81
0.0076
VAL 82
0.0108
HIS 83
0.0077
GLY 84
0.0051
SER 85
0.0050
LYS 86
0.0043
THR 87
0.0081
HIS 88
0.0110
PRO 89
0.0158
PRO 90
0.0186
PRO 91
0.0188
GLY 92
0.0151
ASP 93
0.0148
LEU 94
0.0134
ILE 95
0.0097
TYR 96
0.0062
LYS 97
0.0076
ASN 98
0.0079
VAL 99
0.0047
GLY 100
0.0018
ALA 101
0.0031
PHE 102
0.0049
TYR 103
0.0043
ALA 104
0.0036
SER 105
0.0062
GLN 106
0.0099
GLY 107
0.0111
PHE 108
0.0077
VAL 109
0.0063
THR 110
0.0028
VAL 111
0.0020
ILE 112
0.0016
PRO 113
0.0027
ASP 114
0.0027
TYR 115
0.0030
ARG 116
0.0055
LYS 117
0.0095
LEU 118
0.0145
PRO 119
0.0190
GLY 120
0.0185
MET 121
0.0153
LYS 122
0.0147
TRP 123
0.0106
PRO 124
0.0101
ASP 125
0.0107
ALA 126
0.0064
PRO 127
0.0059
SER 128
0.0081
ASP 129
0.0042
ILE 130
0.0038
ALA 131
0.0046
SER 132
0.0019
ALA 133
0.0018
LEU 134
0.0004
THR 135
0.0031
PHE 136
0.0070
LEU 137
0.0064
VAL 138
0.0074
ALA 139
0.0102
HIS 140
0.0141
SER 141
0.0158
SER 142
0.0222
ASP 143
0.0221
VAL 144
0.0178
ASN 145
0.0209
ALA 146
0.0253
SER 147
0.0285
ALA 148
0.0226
PRO 149
0.0224
THR 150
0.0226
ALA 151
0.0227
ALA 152
0.0155
ASP 153
0.0123
VAL 154
0.0088
GLN 155
0.0073
ASN 156
0.0057
ILE 157
0.0030
PHE 158
0.0027
LEU 159
0.0025
VAL 160
0.0020
GLY 161
0.0019
HIS 162
0.0009
SER 163
0.0026
ALA 164
0.0040
GLY 165
0.0027
GLY 166
0.0008
ALA 167
0.0018
ILE 168
0.0033
ALA 169
0.0033
SER 170
0.0035
ASP 171
0.0054
VAL 172
0.0074
LEU 173
0.0083
LEU 174
0.0115
ALA 175
0.0135
PRO 176
0.0191
GLY 177
0.0144
LEU 178
0.0106
LEU 179
0.0090
PRO 180
0.0076
ALA 181
0.0070
ASN 182
0.0045
VAL 183
0.0050
ARG 184
0.0072
ARG 185
0.0057
SER 186
0.0015
VAL 187
0.0021
ARG 188
0.0039
GLY 189
0.0032
LEU 190
0.0033
ILE 191
0.0030
VAL 192
0.0009
PHE 193
0.0002
GLY 194
0.0023
GLY 195
0.0046
MET 196
0.0072
MET 197
0.0055
HIS 198
0.0102
TYR 199
0.0147
ARG 200
0.0163
GLY 201
0.0203
LEU 202
0.0187
GLU 203
0.0198
TYR 204
0.0187
PRO 205
0.0227
ILE 206
0.0213
PRO 207
0.0231
PRO 208
0.0228
PHE 209
0.0226
VAL 210
0.0192
LEU 211
0.0182
PRO 212
0.0215
GLY 213
0.0195
TYR 214
0.0147
TYR 215
0.0147
GLY 216
0.0245
THR 217
0.0285
ASP 218
0.0256
GLU 219
0.0212
ASP 220
0.0181
VAL 221
0.0137
ARG 222
0.0101
ALA 223
0.0064
HIS 224
0.0073
GLU 225
0.0052
PRO 226
0.0010
LEU 227
0.0058
GLY 228
0.0021
LEU 229
0.0066
LEU 230
0.0107
GLU 231
0.0126
SER 232
0.0138
ALA 233
0.0191
SER 234
0.0321
ASP 235
0.0388
GLU 236
0.0401
ILE 237
0.0264
VAL 238
0.0257
ARG 239
0.0340
GLY 240
0.0182
LEU 241
0.0133
PRO 242
0.0092
ASP 243
0.0073
VAL 244
0.0058
LEU 245
0.0046
MET 246
0.0033
VAL 247
0.0032
LEU 248
0.0039
SER 249
0.0035
GLU 250
0.0054
HIS 251
0.0031
ASP 252
0.0063
VAL 253
0.0105
ALA 254
0.0157
ALA 255
0.0151
MET 256
0.0110
ARG 257
0.0127
ALA 258
0.0164
ALA 259
0.0115
VAL 260
0.0098
THR 261
0.0160
ASP 262
0.0150
PHE 263
0.0107
ARG 264
0.0150
SER 265
0.0210
ALA 266
0.0192
LEU 267
0.0185
ALA 268
0.0254
GLU 269
0.0294
ARG 270
0.0271
THR 271
0.0292
GLY 272
0.0350
LYS 273
0.0277
ASP 274
0.0254
VAL 275
0.0181
PRO 276
0.0063
LEU 277
0.0058
LEU 278
0.0047
VAL 279
0.0028
ALA 280
0.0031
GLN 281
0.0041
GLY 282
0.0059
HIS 283
0.0048
ASN 284
0.0032
HIS 285
0.0018
ILE 286
0.0035
SER 287
0.0061
PRO 288
0.0066
HIS 289
0.0056
TYR 290
0.0082
ALA 291
0.0102
LEU 292
0.0084
SER 293
0.0104
SER 294
0.0141
GLY 295
0.0154
GLU 296
0.0159
GLY 297
0.0114
GLU 298
0.0096
GLU 299
0.0104
TRP 300
0.0069
GLY 301
0.0049
HIS 302
0.0059
ASP 303
0.0075
VAL 304
0.0058
ILE 305
0.0057
ARG 306
0.0080
TRP 307
0.0057
MET 308
0.0047
ARG 309
0.0078
ALA 310
0.0078
LYS 311
0.0050
LEU 312
0.0081
ALA 313
0.0089
SER 314
0.0101
GLY 315
0.0127
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.