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 = 0.0544
LEU 18
0.0208
ALA 19
0.0140
GLN 20
0.0124
VAL 21
0.0145
THR 22
0.0131
PHE 23
0.0130
ALA 24
0.0128
ASN 25
0.0111
GLU 26
0.0112
ALA 27
0.0090
ILE 28
0.0053
TYR 29
0.0027
PRO 30
0.0019
LEU 31
0.0040
LEU 32
0.0067
GLU 33
0.0086
LYS 34
0.0082
ARG 35
0.0102
ARG 36
0.0138
ALA 37
0.0151
GLU 38
0.0171
ILE 39
0.0126
GLU 40
0.0124
ASN 41
0.0161
VAL 42
0.0069
THR 43
0.0093
ARG 44
0.0108
LYS 45
0.0199
THR 46
0.0184
PHE 47
0.0153
ARG 48
0.0151
TYR 49
0.0129
GLY 50
0.0078
ALA 51
0.0137
LEU 52
0.0102
PRO 53
0.0243
GLY 54
0.0063
SER 55
0.0070
GLU 56
0.0113
MET 57
0.0126
ASP 58
0.0120
VAL 59
0.0113
TYR 60
0.0099
TYR 61
0.0105
PRO 62
0.0111
SER 63
0.0151
SER 64
0.0120
THR 65
0.0124
PRO 66
0.0377
SER 67
0.0364
GLY 68
0.0273
LYS 69
0.0083
ALA 70
0.0055
PRO 71
0.0064
VAL 72
0.0059
LEU 73
0.0059
ALA 74
0.0054
PHE 75
0.0032
VAL 76
0.0030
HIS 77
0.0040
GLY 78
0.0070
GLY 79
0.0069
ALA 80
0.0074
TYR 81
0.0067
VAL 82
0.0099
HIS 83
0.0117
GLY 84
0.0067
SER 85
0.0048
LYS 86
0.0045
THR 87
0.0104
HIS 88
0.0141
PRO 89
0.0221
PRO 90
0.0328
PRO 91
0.0263
GLY 92
0.0114
ASP 93
0.0122
LEU 94
0.0098
ILE 95
0.0104
TYR 96
0.0062
LYS 97
0.0063
ASN 98
0.0050
VAL 99
0.0021
GLY 100
0.0048
ALA 101
0.0044
PHE 102
0.0026
TYR 103
0.0045
ALA 104
0.0077
SER 105
0.0087
GLN 106
0.0092
GLY 107
0.0110
PHE 108
0.0067
VAL 109
0.0069
THR 110
0.0066
VAL 111
0.0073
ILE 112
0.0067
PRO 113
0.0080
ASP 114
0.0071
TYR 115
0.0067
ARG 116
0.0069
LYS 117
0.0104
LEU 118
0.0105
PRO 119
0.0112
GLY 120
0.0115
MET 121
0.0065
LYS 122
0.0029
TRP 123
0.0029
PRO 124
0.0035
ASP 125
0.0054
ALA 126
0.0063
PRO 127
0.0059
SER 128
0.0083
ASP 129
0.0102
ILE 130
0.0114
ALA 131
0.0122
SER 132
0.0163
ALA 133
0.0172
LEU 134
0.0185
THR 135
0.0203
PHE 136
0.0145
LEU 137
0.0138
VAL 138
0.0231
ALA 139
0.0198
HIS 140
0.0194
SER 141
0.0284
SER 142
0.0537
ASP 143
0.0532
VAL 144
0.0182
ASN 145
0.0202
ALA 146
0.0429
SER 147
0.0507
ALA 148
0.0223
PRO 149
0.0124
THR 150
0.0084
ALA 151
0.0036
ALA 152
0.0075
ASP 153
0.0138
VAL 154
0.0142
GLN 155
0.0124
ASN 156
0.0083
ILE 157
0.0082
PHE 158
0.0079
LEU 159
0.0053
VAL 160
0.0045
GLY 161
0.0032
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0033
GLY 165
0.0025
GLY 166
0.0026
ALA 167
0.0017
ILE 168
0.0038
ALA 169
0.0035
SER 170
0.0034
ASP 171
0.0076
VAL 172
0.0079
LEU 173
0.0073
LEU 174
0.0135
ALA 175
0.0140
PRO 176
0.0163
GLY 177
0.0147
LEU 178
0.0104
LEU 179
0.0144
PRO 180
0.0293
ALA 181
0.0327
ASN 182
0.0369
VAL 183
0.0256
ARG 184
0.0072
ARG 185
0.0184
SER 186
0.0087
VAL 187
0.0067
ARG 188
0.0078
GLY 189
0.0093
LEU 190
0.0084
ILE 191
0.0067
VAL 192
0.0032
PHE 193
0.0021
GLY 194
0.0032
GLY 195
0.0032
MET 196
0.0039
MET 197
0.0050
HIS 198
0.0074
TYR 199
0.0082
ARG 200
0.0097
GLY 201
0.0082
LEU 202
0.0060
GLU 203
0.0098
TYR 204
0.0040
PRO 205
0.0052
ILE 206
0.0107
PRO 207
0.0150
PRO 208
0.0139
PHE 209
0.0131
VAL 210
0.0070
LEU 211
0.0037
PRO 212
0.0036
GLY 213
0.0036
TYR 214
0.0019
TYR 215
0.0022
GLY 216
0.0113
THR 217
0.0205
ASP 218
0.0155
GLU 219
0.0230
ASP 220
0.0122
VAL 221
0.0079
ARG 222
0.0089
ALA 223
0.0106
HIS 224
0.0093
GLU 225
0.0094
PRO 226
0.0076
LEU 227
0.0063
GLY 228
0.0113
LEU 229
0.0120
LEU 230
0.0106
GLU 231
0.0112
SER 232
0.0152
ALA 233
0.0174
SER 234
0.0181
ASP 235
0.0312
GLU 236
0.0385
ILE 237
0.0209
VAL 238
0.0346
ARG 239
0.0449
GLY 240
0.0217
LEU 241
0.0229
PRO 242
0.0203
ASP 243
0.0102
VAL 244
0.0075
LEU 245
0.0046
MET 246
0.0038
VAL 247
0.0026
LEU 248
0.0039
SER 249
0.0045
GLU 250
0.0047
HIS 251
0.0095
ASP 252
0.0070
VAL 253
0.0092
ALA 254
0.0103
ALA 255
0.0090
MET 256
0.0082
ARG 257
0.0079
ALA 258
0.0117
ALA 259
0.0091
VAL 260
0.0069
THR 261
0.0111
ASP 262
0.0088
PHE 263
0.0046
ARG 264
0.0045
SER 265
0.0054
ALA 266
0.0047
LEU 267
0.0077
ALA 268
0.0122
GLU 269
0.0185
ARG 270
0.0168
THR 271
0.0171
GLY 272
0.0197
LYS 273
0.0284
ASP 274
0.0248
VAL 275
0.0162
PRO 276
0.0087
LEU 277
0.0071
LEU 278
0.0046
VAL 279
0.0011
ALA 280
0.0046
GLN 281
0.0088
GLY 282
0.0097
HIS 283
0.0089
ASN 284
0.0121
HIS 285
0.0083
ILE 286
0.0105
SER 287
0.0107
PRO 288
0.0060
HIS 289
0.0055
TYR 290
0.0065
ALA 291
0.0081
LEU 292
0.0055
SER 293
0.0060
SER 294
0.0123
GLY 295
0.0162
GLU 296
0.0140
GLY 297
0.0140
GLU 298
0.0083
GLU 299
0.0124
TRP 300
0.0086
GLY 301
0.0052
HIS 302
0.0087
ASP 303
0.0088
VAL 304
0.0055
ILE 305
0.0064
ARG 306
0.0087
TRP 307
0.0047
MET 308
0.0048
ARG 309
0.0064
ALA 310
0.0037
LYS 311
0.0059
LEU 312
0.0033
ALA 313
0.0037
SER 314
0.0045
GLY 315
0.0039
LEU 18
0.0204
ALA 19
0.0129
GLN 20
0.0128
VAL 21
0.0156
THR 22
0.0147
PHE 23
0.0142
ALA 24
0.0132
ASN 25
0.0130
GLU 26
0.0128
ALA 27
0.0091
ILE 28
0.0048
TYR 29
0.0045
PRO 30
0.0038
LEU 31
0.0060
LEU 32
0.0091
GLU 33
0.0114
LYS 34
0.0095
ARG 35
0.0121
ARG 36
0.0164
ALA 37
0.0164
GLU 38
0.0171
ILE 39
0.0126
GLU 40
0.0115
ASN 41
0.0136
VAL 42
0.0056
THR 43
0.0080
ARG 44
0.0095
LYS 45
0.0193
THR 46
0.0170
PHE 47
0.0125
ARG 48
0.0138
TYR 49
0.0134
GLY 50
0.0124
ALA 51
0.0298
LEU 52
0.0127
PRO 53
0.0210
GLY 54
0.0051
SER 55
0.0071
GLU 56
0.0102
MET 57
0.0105
ASP 58
0.0101
VAL 59
0.0095
TYR 60
0.0089
TYR 61
0.0097
PRO 62
0.0107
SER 63
0.0143
SER 64
0.0106
THR 65
0.0102
PRO 66
0.0359
SER 67
0.0357
GLY 68
0.0257
LYS 69
0.0078
ALA 70
0.0065
PRO 71
0.0080
VAL 72
0.0067
LEU 73
0.0062
ALA 74
0.0048
PHE 75
0.0034
VAL 76
0.0033
HIS 77
0.0046
GLY 78
0.0065
GLY 79
0.0062
ALA 80
0.0075
TYR 81
0.0075
VAL 82
0.0107
HIS 83
0.0115
GLY 84
0.0083
SER 85
0.0060
LYS 86
0.0055
THR 87
0.0118
HIS 88
0.0145
PRO 89
0.0219
PRO 90
0.0349
PRO 91
0.0290
GLY 92
0.0128
ASP 93
0.0137
LEU 94
0.0123
ILE 95
0.0126
TYR 96
0.0080
LYS 97
0.0083
ASN 98
0.0072
VAL 99
0.0038
GLY 100
0.0057
ALA 101
0.0057
PHE 102
0.0035
TYR 103
0.0046
ALA 104
0.0073
SER 105
0.0094
GLN 106
0.0093
GLY 107
0.0108
PHE 108
0.0069
VAL 109
0.0067
THR 110
0.0060
VAL 111
0.0063
ILE 112
0.0055
PRO 113
0.0064
ASP 114
0.0063
TYR 115
0.0067
ARG 116
0.0072
LYS 117
0.0111
LEU 118
0.0115
PRO 119
0.0123
GLY 120
0.0133
MET 121
0.0094
LYS 122
0.0067
TRP 123
0.0049
PRO 124
0.0034
ASP 125
0.0065
ALA 126
0.0065
PRO 127
0.0046
SER 128
0.0058
ASP 129
0.0093
ILE 130
0.0105
ALA 131
0.0103
SER 132
0.0155
ALA 133
0.0166
LEU 134
0.0180
THR 135
0.0206
PHE 136
0.0137
LEU 137
0.0131
VAL 138
0.0230
ALA 139
0.0192
HIS 140
0.0140
SER 141
0.0249
SER 142
0.0469
ASP 143
0.0463
VAL 144
0.0164
ASN 145
0.0201
ALA 146
0.0415
SER 147
0.0544
ALA 148
0.0238
PRO 149
0.0126
THR 150
0.0076
ALA 151
0.0023
ALA 152
0.0072
ASP 153
0.0136
VAL 154
0.0141
GLN 155
0.0121
ASN 156
0.0090
ILE 157
0.0088
PHE 158
0.0078
LEU 159
0.0045
VAL 160
0.0036
GLY 161
0.0029
HIS 162
0.0027
SER 163
0.0027
ALA 164
0.0021
GLY 165
0.0027
GLY 166
0.0021
ALA 167
0.0026
ILE 168
0.0050
ALA 169
0.0037
SER 170
0.0045
ASP 171
0.0090
VAL 172
0.0089
LEU 173
0.0087
LEU 174
0.0152
ALA 175
0.0153
PRO 176
0.0165
GLY 177
0.0117
LEU 178
0.0082
LEU 179
0.0124
PRO 180
0.0261
ALA 181
0.0306
ASN 182
0.0367
VAL 183
0.0264
ARG 184
0.0075
ARG 185
0.0193
SER 186
0.0111
VAL 187
0.0068
ARG 188
0.0058
GLY 189
0.0081
LEU 190
0.0077
ILE 191
0.0057
VAL 192
0.0020
PHE 193
0.0015
GLY 194
0.0028
GLY 195
0.0026
MET 196
0.0031
MET 197
0.0040
HIS 198
0.0057
TYR 199
0.0058
ARG 200
0.0061
GLY 201
0.0130
LEU 202
0.0107
GLU 203
0.0116
TYR 204
0.0078
PRO 205
0.0079
ILE 206
0.0096
PRO 207
0.0148
PRO 208
0.0143
PHE 209
0.0144
VAL 210
0.0098
LEU 211
0.0066
PRO 212
0.0072
GLY 213
0.0079
TYR 214
0.0056
TYR 215
0.0029
GLY 216
0.0112
THR 217
0.0152
ASP 218
0.0136
GLU 219
0.0206
ASP 220
0.0101
VAL 221
0.0043
ARG 222
0.0063
ALA 223
0.0070
HIS 224
0.0056
GLU 225
0.0069
PRO 226
0.0066
LEU 227
0.0052
GLY 228
0.0112
LEU 229
0.0112
LEU 230
0.0110
GLU 231
0.0116
SER 232
0.0146
ALA 233
0.0176
SER 234
0.0161
ASP 235
0.0350
GLU 236
0.0390
ILE 237
0.0257
VAL 238
0.0388
ARG 239
0.0503
GLY 240
0.0265
LEU 241
0.0263
PRO 242
0.0219
ASP 243
0.0096
VAL 244
0.0065
LEU 245
0.0031
MET 246
0.0030
VAL 247
0.0029
LEU 248
0.0045
SER 249
0.0052
GLU 250
0.0045
HIS 251
0.0077
ASP 252
0.0075
VAL 253
0.0099
ALA 254
0.0109
ALA 255
0.0099
MET 256
0.0088
ARG 257
0.0085
ALA 258
0.0106
ALA 259
0.0086
VAL 260
0.0065
THR 261
0.0095
ASP 262
0.0072
PHE 263
0.0040
ARG 264
0.0040
SER 265
0.0046
ALA 266
0.0063
LEU 267
0.0078
ALA 268
0.0085
GLU 269
0.0125
ARG 270
0.0141
THR 271
0.0166
GLY 272
0.0166
LYS 273
0.0246
ASP 274
0.0207
VAL 275
0.0115
PRO 276
0.0069
LEU 277
0.0063
LEU 278
0.0050
VAL 279
0.0028
ALA 280
0.0041
GLN 281
0.0051
GLY 282
0.0067
HIS 283
0.0069
ASN 284
0.0105
HIS 285
0.0068
ILE 286
0.0090
SER 287
0.0090
PRO 288
0.0042
HIS 289
0.0042
TYR 290
0.0048
ALA 291
0.0077
LEU 292
0.0056
SER 293
0.0060
SER 294
0.0122
GLY 295
0.0142
GLU 296
0.0143
GLY 297
0.0114
GLU 298
0.0062
GLU 299
0.0092
TRP 300
0.0062
GLY 301
0.0034
HIS 302
0.0067
ASP 303
0.0074
VAL 304
0.0049
ILE 305
0.0056
ARG 306
0.0081
TRP 307
0.0049
MET 308
0.0020
ARG 309
0.0049
ALA 310
0.0039
LYS 311
0.0036
LEU 312
0.0039
ALA 313
0.0106
SER 314
0.0125
GLY 315
0.0088
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.