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 = 0.0811
LEU 18
0.0092
ALA 19
0.0090
GLN 20
0.0057
VAL 21
0.0039
THR 22
0.0025
PHE 23
0.0043
ALA 24
0.0030
ASN 25
0.0047
GLU 26
0.0062
ALA 27
0.0096
ILE 28
0.0095
TYR 29
0.0109
PRO 30
0.0159
LEU 31
0.0170
LEU 32
0.0160
GLU 33
0.0205
LYS 34
0.0233
ARG 35
0.0216
ARG 36
0.0219
ALA 37
0.0252
GLU 38
0.0221
ILE 39
0.0169
GLU 40
0.0190
ASN 41
0.0203
VAL 42
0.0097
THR 43
0.0052
ARG 44
0.0056
LYS 45
0.0064
THR 46
0.0100
PHE 47
0.0126
ARG 48
0.0104
TYR 49
0.0100
GLY 50
0.0135
ALA 51
0.0153
LEU 52
0.0159
PRO 53
0.0158
GLY 54
0.0123
SER 55
0.0113
GLU 56
0.0105
MET 57
0.0081
ASP 58
0.0060
VAL 59
0.0031
TYR 60
0.0029
TYR 61
0.0075
PRO 62
0.0134
SER 63
0.0192
SER 64
0.0339
THR 65
0.0451
PRO 66
0.0806
SER 67
0.0742
GLY 68
0.0572
LYS 69
0.0329
ALA 70
0.0217
PRO 71
0.0119
VAL 72
0.0059
LEU 73
0.0035
ALA 74
0.0012
PHE 75
0.0031
VAL 76
0.0039
HIS 77
0.0049
GLY 78
0.0023
GLY 79
0.0016
ALA 80
0.0028
TYR 81
0.0019
VAL 82
0.0006
HIS 83
0.0043
GLY 84
0.0094
SER 85
0.0095
LYS 86
0.0086
THR 87
0.0114
HIS 88
0.0127
PRO 89
0.0161
PRO 90
0.0173
PRO 91
0.0152
GLY 92
0.0137
ASP 93
0.0163
LEU 94
0.0141
ILE 95
0.0108
TYR 96
0.0090
LYS 97
0.0106
ASN 98
0.0104
VAL 99
0.0074
GLY 100
0.0056
ALA 101
0.0088
PHE 102
0.0096
TYR 103
0.0072
ALA 104
0.0077
SER 105
0.0126
GLN 106
0.0144
GLY 107
0.0137
PHE 108
0.0095
VAL 109
0.0064
THR 110
0.0029
VAL 111
0.0024
ILE 112
0.0045
PRO 113
0.0064
ASP 114
0.0086
TYR 115
0.0070
ARG 116
0.0057
LYS 117
0.0049
LEU 118
0.0045
PRO 119
0.0058
GLY 120
0.0075
MET 121
0.0096
LYS 122
0.0121
TRP 123
0.0099
PRO 124
0.0107
ASP 125
0.0090
ALA 126
0.0052
PRO 127
0.0051
SER 128
0.0054
ASP 129
0.0055
ILE 130
0.0040
ALA 131
0.0030
SER 132
0.0063
ALA 133
0.0048
LEU 134
0.0039
THR 135
0.0080
PHE 136
0.0107
LEU 137
0.0092
VAL 138
0.0128
ALA 139
0.0169
HIS 140
0.0189
SER 141
0.0196
SER 142
0.0258
ASP 143
0.0235
VAL 144
0.0180
ASN 145
0.0208
ALA 146
0.0234
SER 147
0.0224
ALA 148
0.0180
PRO 149
0.0192
THR 150
0.0230
ALA 151
0.0250
ALA 152
0.0188
ASP 153
0.0154
VAL 154
0.0136
GLN 155
0.0127
ASN 156
0.0077
ILE 157
0.0046
PHE 158
0.0025
LEU 159
0.0018
VAL 160
0.0021
GLY 161
0.0024
HIS 162
0.0013
SER 163
0.0022
ALA 164
0.0027
GLY 165
0.0021
GLY 166
0.0017
ALA 167
0.0020
ILE 168
0.0031
ALA 169
0.0032
SER 170
0.0030
ASP 171
0.0041
VAL 172
0.0051
LEU 173
0.0059
LEU 174
0.0109
ALA 175
0.0129
PRO 176
0.0180
GLY 177
0.0082
LEU 178
0.0054
LEU 179
0.0037
PRO 180
0.0049
ALA 181
0.0033
ASN 182
0.0045
VAL 183
0.0050
ARG 184
0.0029
ARG 185
0.0031
SER 186
0.0055
VAL 187
0.0028
ARG 188
0.0029
GLY 189
0.0021
LEU 190
0.0027
ILE 191
0.0029
VAL 192
0.0022
PHE 193
0.0024
GLY 194
0.0037
GLY 195
0.0046
MET 196
0.0056
MET 197
0.0040
HIS 198
0.0084
TYR 199
0.0138
ARG 200
0.0151
GLY 201
0.0214
LEU 202
0.0188
GLU 203
0.0211
TYR 204
0.0134
PRO 205
0.0158
ILE 206
0.0158
PRO 207
0.0164
PRO 208
0.0201
PHE 209
0.0173
VAL 210
0.0149
LEU 211
0.0177
PRO 212
0.0221
GLY 213
0.0166
TYR 214
0.0129
TYR 215
0.0172
GLY 216
0.0323
THR 217
0.0432
ASP 218
0.0408
GLU 219
0.0391
ASP 220
0.0307
VAL 221
0.0198
ARG 222
0.0162
ALA 223
0.0162
HIS 224
0.0143
GLU 225
0.0077
PRO 226
0.0026
LEU 227
0.0023
GLY 228
0.0041
LEU 229
0.0092
LEU 230
0.0104
GLU 231
0.0112
SER 232
0.0157
ALA 233
0.0203
SER 234
0.0337
ASP 235
0.0402
GLU 236
0.0414
ILE 237
0.0264
VAL 238
0.0258
ARG 239
0.0347
GLY 240
0.0160
LEU 241
0.0120
PRO 242
0.0093
ASP 243
0.0070
VAL 244
0.0062
LEU 245
0.0056
MET 246
0.0060
VAL 247
0.0063
LEU 248
0.0072
SER 249
0.0061
GLU 250
0.0089
HIS 251
0.0088
ASP 252
0.0103
VAL 253
0.0130
ALA 254
0.0170
ALA 255
0.0142
MET 256
0.0114
ARG 257
0.0132
ALA 258
0.0158
ALA 259
0.0104
VAL 260
0.0100
THR 261
0.0155
ASP 262
0.0129
PHE 263
0.0093
ARG 264
0.0149
SER 265
0.0195
ALA 266
0.0169
LEU 267
0.0179
ALA 268
0.0249
GLU 269
0.0281
ARG 270
0.0259
THR 271
0.0287
GLY 272
0.0341
LYS 273
0.0278
ASP 274
0.0262
VAL 275
0.0198
PRO 276
0.0099
LEU 277
0.0095
LEU 278
0.0086
VAL 279
0.0068
ALA 280
0.0047
GLN 281
0.0070
GLY 282
0.0060
HIS 283
0.0036
ASN 284
0.0039
HIS 285
0.0041
ILE 286
0.0026
SER 287
0.0009
PRO 288
0.0031
HIS 289
0.0041
TYR 290
0.0064
ALA 291
0.0078
LEU 292
0.0082
SER 293
0.0119
SER 294
0.0131
GLY 295
0.0151
GLU 296
0.0141
GLY 297
0.0093
GLU 298
0.0082
GLU 299
0.0087
TRP 300
0.0048
GLY 301
0.0040
HIS 302
0.0054
ASP 303
0.0064
VAL 304
0.0047
ILE 305
0.0059
ARG 306
0.0073
TRP 307
0.0042
MET 308
0.0047
ARG 309
0.0087
ALA 310
0.0074
LYS 311
0.0057
LEU 312
0.0090
ALA 313
0.0116
SER 314
0.0109
GLY 315
0.0123
LEU 18
0.0118
ALA 19
0.0119
GLN 20
0.0084
VAL 21
0.0061
THR 22
0.0067
PHE 23
0.0076
ALA 24
0.0028
ASN 25
0.0021
GLU 26
0.0066
ALA 27
0.0081
ILE 28
0.0071
TYR 29
0.0072
PRO 30
0.0111
LEU 31
0.0126
LEU 32
0.0116
GLU 33
0.0149
LYS 34
0.0175
ARG 35
0.0165
ARG 36
0.0164
ALA 37
0.0195
GLU 38
0.0169
ILE 39
0.0126
GLU 40
0.0144
ASN 41
0.0155
VAL 42
0.0067
THR 43
0.0034
ARG 44
0.0038
LYS 45
0.0048
THR 46
0.0072
PHE 47
0.0096
ARG 48
0.0070
TYR 49
0.0070
GLY 50
0.0101
ALA 51
0.0121
LEU 52
0.0127
PRO 53
0.0126
GLY 54
0.0094
SER 55
0.0084
GLU 56
0.0076
MET 57
0.0056
ASP 58
0.0041
VAL 59
0.0026
TYR 60
0.0030
TYR 61
0.0072
PRO 62
0.0119
SER 63
0.0159
SER 64
0.0312
THR 65
0.0419
PRO 66
0.0811
SER 67
0.0711
GLY 68
0.0555
LYS 69
0.0285
ALA 70
0.0187
PRO 71
0.0098
VAL 72
0.0046
LEU 73
0.0032
ALA 74
0.0011
PHE 75
0.0029
VAL 76
0.0034
HIS 77
0.0043
GLY 78
0.0017
GLY 79
0.0017
ALA 80
0.0018
TYR 81
0.0024
VAL 82
0.0030
HIS 83
0.0057
GLY 84
0.0087
SER 85
0.0081
LYS 86
0.0069
THR 87
0.0089
HIS 88
0.0103
PRO 89
0.0136
PRO 90
0.0150
PRO 91
0.0125
GLY 92
0.0102
ASP 93
0.0126
LEU 94
0.0107
ILE 95
0.0081
TYR 96
0.0070
LYS 97
0.0081
ASN 98
0.0077
VAL 99
0.0057
GLY 100
0.0043
ALA 101
0.0065
PHE 102
0.0074
TYR 103
0.0058
ALA 104
0.0061
SER 105
0.0101
GLN 106
0.0118
GLY 107
0.0118
PHE 108
0.0081
VAL 109
0.0057
THR 110
0.0031
VAL 111
0.0022
ILE 112
0.0037
PRO 113
0.0047
ASP 114
0.0072
TYR 115
0.0063
ARG 116
0.0055
LYS 117
0.0070
LEU 118
0.0059
PRO 119
0.0069
GLY 120
0.0095
MET 121
0.0098
LYS 122
0.0106
TRP 123
0.0085
PRO 124
0.0093
ASP 125
0.0084
ALA 126
0.0053
PRO 127
0.0047
SER 128
0.0049
ASP 129
0.0045
ILE 130
0.0035
ALA 131
0.0023
SER 132
0.0040
ALA 133
0.0028
LEU 134
0.0020
THR 135
0.0055
PHE 136
0.0080
LEU 137
0.0069
VAL 138
0.0095
ALA 139
0.0130
HIS 140
0.0154
SER 141
0.0161
SER 142
0.0217
ASP 143
0.0202
VAL 144
0.0158
ASN 145
0.0187
ALA 146
0.0213
SER 147
0.0218
ALA 148
0.0178
PRO 149
0.0189
THR 150
0.0214
ALA 151
0.0224
ALA 152
0.0160
ASP 153
0.0121
VAL 154
0.0103
GLN 155
0.0088
ASN 156
0.0050
ILE 157
0.0028
PHE 158
0.0019
LEU 159
0.0018
VAL 160
0.0019
GLY 161
0.0019
HIS 162
0.0008
SER 163
0.0017
ALA 164
0.0025
GLY 165
0.0020
GLY 166
0.0009
ALA 167
0.0016
ILE 168
0.0029
ALA 169
0.0030
SER 170
0.0024
ASP 171
0.0035
VAL 172
0.0047
LEU 173
0.0053
LEU 174
0.0086
ALA 175
0.0103
PRO 176
0.0147
GLY 177
0.0073
LEU 178
0.0050
LEU 179
0.0043
PRO 180
0.0043
ALA 181
0.0029
ASN 182
0.0025
VAL 183
0.0039
ARG 184
0.0039
ARG 185
0.0019
SER 186
0.0029
VAL 187
0.0013
ARG 188
0.0011
GLY 189
0.0023
LEU 190
0.0025
ILE 191
0.0024
VAL 192
0.0016
PHE 193
0.0019
GLY 194
0.0031
GLY 195
0.0039
MET 196
0.0050
MET 197
0.0041
HIS 198
0.0083
TYR 199
0.0127
ARG 200
0.0146
GLY 201
0.0196
LEU 202
0.0168
GLU 203
0.0182
TYR 204
0.0111
PRO 205
0.0117
ILE 206
0.0113
PRO 207
0.0104
PRO 208
0.0138
PHE 209
0.0116
VAL 210
0.0105
LEU 211
0.0139
PRO 212
0.0176
GLY 213
0.0131
TYR 214
0.0107
TYR 215
0.0143
GLY 216
0.0274
THR 217
0.0366
ASP 218
0.0351
GLU 219
0.0336
ASP 220
0.0261
VAL 221
0.0171
ARG 222
0.0148
ALA 223
0.0132
HIS 224
0.0115
GLU 225
0.0068
PRO 226
0.0012
LEU 227
0.0025
GLY 228
0.0024
LEU 229
0.0060
LEU 230
0.0072
GLU 231
0.0073
SER 232
0.0107
ALA 233
0.0153
SER 234
0.0267
ASP 235
0.0329
GLU 236
0.0345
ILE 237
0.0218
VAL 238
0.0213
ARG 239
0.0294
GLY 240
0.0144
LEU 241
0.0107
PRO 242
0.0082
ASP 243
0.0067
VAL 244
0.0056
LEU 245
0.0050
MET 246
0.0051
VAL 247
0.0055
LEU 248
0.0065
SER 249
0.0061
GLU 250
0.0087
HIS 251
0.0089
ASP 252
0.0093
VAL 253
0.0112
ALA 254
0.0144
ALA 255
0.0123
MET 256
0.0099
ARG 257
0.0115
ALA 258
0.0141
ALA 259
0.0096
VAL 260
0.0089
THR 261
0.0138
ASP 262
0.0118
PHE 263
0.0082
ARG 264
0.0127
SER 265
0.0168
ALA 266
0.0144
LEU 267
0.0149
ALA 268
0.0210
GLU 269
0.0235
ARG 270
0.0213
THR 271
0.0240
GLY 272
0.0290
LYS 273
0.0235
ASP 274
0.0224
VAL 275
0.0168
PRO 276
0.0088
LEU 277
0.0084
LEU 278
0.0076
VAL 279
0.0065
ALA 280
0.0047
GLN 281
0.0073
GLY 282
0.0070
HIS 283
0.0048
ASN 284
0.0052
HIS 285
0.0046
ILE 286
0.0031
SER 287
0.0017
PRO 288
0.0017
HIS 289
0.0023
TYR 290
0.0035
ALA 291
0.0049
LEU 292
0.0054
SER 293
0.0083
SER 294
0.0093
GLY 295
0.0112
GLU 296
0.0106
GLY 297
0.0063
GLU 298
0.0052
GLU 299
0.0057
TRP 300
0.0029
GLY 301
0.0024
HIS 302
0.0032
ASP 303
0.0041
VAL 304
0.0033
ILE 305
0.0039
ARG 306
0.0047
TRP 307
0.0023
MET 308
0.0029
ARG 309
0.0056
ALA 310
0.0040
LYS 311
0.0029
LEU 312
0.0053
ALA 313
0.0064
SER 314
0.0057
GLY 315
0.0069
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.