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 = 0.0577
LEU 18
0.0179
ALA 19
0.0157
GLN 20
0.0158
VAL 21
0.0146
THR 22
0.0134
PHE 23
0.0156
ALA 24
0.0125
ASN 25
0.0080
GLU 26
0.0113
ALA 27
0.0058
ILE 28
0.0066
TYR 29
0.0044
PRO 30
0.0117
LEU 31
0.0152
LEU 32
0.0111
GLU 33
0.0163
LYS 34
0.0241
ARG 35
0.0208
ARG 36
0.0076
ALA 37
0.0076
GLU 38
0.0190
ILE 39
0.0153
GLU 40
0.0154
ASN 41
0.0244
VAL 42
0.0058
THR 43
0.0040
ARG 44
0.0038
LYS 45
0.0109
THR 46
0.0113
PHE 47
0.0122
ARG 48
0.0126
TYR 49
0.0138
GLY 50
0.0127
ALA 51
0.0201
LEU 52
0.0109
PRO 53
0.0091
GLY 54
0.0042
SER 55
0.0076
GLU 56
0.0081
MET 57
0.0100
ASP 58
0.0079
VAL 59
0.0071
TYR 60
0.0065
TYR 61
0.0064
PRO 62
0.0064
SER 63
0.0097
SER 64
0.0105
THR 65
0.0099
PRO 66
0.0154
SER 67
0.0136
GLY 68
0.0143
LYS 69
0.0093
ALA 70
0.0066
PRO 71
0.0068
VAL 72
0.0050
LEU 73
0.0051
ALA 74
0.0051
PHE 75
0.0026
VAL 76
0.0024
HIS 77
0.0022
GLY 78
0.0040
GLY 79
0.0029
ALA 80
0.0028
TYR 81
0.0038
VAL 82
0.0029
HIS 83
0.0023
GLY 84
0.0011
SER 85
0.0019
LYS 86
0.0028
THR 87
0.0031
HIS 88
0.0035
PRO 89
0.0046
PRO 90
0.0042
PRO 91
0.0041
GLY 92
0.0043
ASP 93
0.0017
LEU 94
0.0028
ILE 95
0.0026
TYR 96
0.0013
LYS 97
0.0020
ASN 98
0.0019
VAL 99
0.0015
GLY 100
0.0026
ALA 101
0.0024
PHE 102
0.0024
TYR 103
0.0024
ALA 104
0.0043
SER 105
0.0022
GLN 106
0.0018
GLY 107
0.0048
PHE 108
0.0059
VAL 109
0.0063
THR 110
0.0062
VAL 111
0.0045
ILE 112
0.0050
PRO 113
0.0055
ASP 114
0.0045
TYR 115
0.0033
ARG 116
0.0042
LYS 117
0.0040
LEU 118
0.0036
PRO 119
0.0032
GLY 120
0.0072
MET 121
0.0056
LYS 122
0.0053
TRP 123
0.0065
PRO 124
0.0071
ASP 125
0.0063
ALA 126
0.0034
PRO 127
0.0020
SER 128
0.0012
ASP 129
0.0031
ILE 130
0.0043
ALA 131
0.0069
SER 132
0.0078
ALA 133
0.0105
LEU 134
0.0107
THR 135
0.0120
PHE 136
0.0131
LEU 137
0.0103
VAL 138
0.0054
ALA 139
0.0075
HIS 140
0.0161
SER 141
0.0159
SER 142
0.0302
ASP 143
0.0329
VAL 144
0.0133
ASN 145
0.0116
ALA 146
0.0234
SER 147
0.0229
ALA 148
0.0107
PRO 149
0.0075
THR 150
0.0090
ALA 151
0.0092
ALA 152
0.0098
ASP 153
0.0084
VAL 154
0.0054
GLN 155
0.0036
ASN 156
0.0040
ILE 157
0.0042
PHE 158
0.0053
LEU 159
0.0050
VAL 160
0.0054
GLY 161
0.0047
HIS 162
0.0074
SER 163
0.0043
ALA 164
0.0031
GLY 165
0.0051
GLY 166
0.0043
ALA 167
0.0048
ILE 168
0.0042
ALA 169
0.0038
SER 170
0.0041
ASP 171
0.0057
VAL 172
0.0050
LEU 173
0.0068
LEU 174
0.0060
ALA 175
0.0088
PRO 176
0.0122
GLY 177
0.0151
LEU 178
0.0107
LEU 179
0.0126
PRO 180
0.0201
ALA 181
0.0255
ASN 182
0.0266
VAL 183
0.0151
ARG 184
0.0137
ARG 185
0.0193
SER 186
0.0061
VAL 187
0.0034
ARG 188
0.0042
GLY 189
0.0080
LEU 190
0.0086
ILE 191
0.0091
VAL 192
0.0088
PHE 193
0.0069
GLY 194
0.0040
GLY 195
0.0046
MET 196
0.0048
MET 197
0.0065
HIS 198
0.0088
TYR 199
0.0104
ARG 200
0.0094
GLY 201
0.0158
LEU 202
0.0100
GLU 203
0.0136
TYR 204
0.0096
PRO 205
0.0099
ILE 206
0.0109
PRO 207
0.0073
PRO 208
0.0115
PHE 209
0.0112
VAL 210
0.0076
TRP 211
0.0107
PRO 212
0.0104
GLY 213
0.0058
TYR 214
0.0048
TYR 215
0.0054
GLY 216
0.0078
THR 217
0.0106
ASP 218
0.0160
GLU 219
0.0114
ASP 220
0.0100
VAL 221
0.0115
ARG 222
0.0100
ALA 223
0.0098
HIS 224
0.0101
GLU 225
0.0075
PRO 226
0.0065
LEU 227
0.0054
GLY 228
0.0031
LEU 229
0.0049
LEU 230
0.0052
GLU 231
0.0039
SER 232
0.0092
ALA 233
0.0123
SER 234
0.0209
ASP 235
0.0163
GLU 236
0.0071
ILE 237
0.0088
VAL 238
0.0080
ARG 239
0.0112
GLY 240
0.0101
LEU 241
0.0100
PRO 242
0.0110
ASP 243
0.0091
VAL 244
0.0103
LEU 245
0.0110
MET 246
0.0094
VAL 247
0.0066
LEU 248
0.0023
SER 249
0.0049
GLU 250
0.0067
HIS 251
0.0131
ASP 252
0.0108
VAL 253
0.0152
ALA 254
0.0155
ALA 255
0.0070
MET 256
0.0057
ARG 257
0.0073
ALA 258
0.0066
ALA 259
0.0055
VAL 260
0.0065
THR 261
0.0079
ASP 262
0.0075
PHE 263
0.0076
ARG 264
0.0099
SER 265
0.0084
ALA 266
0.0064
LEU 267
0.0058
ALA 268
0.0071
GLU 269
0.0143
ARG 270
0.0118
THR 271
0.0133
GLY 272
0.0160
LYS 273
0.0107
ASP 274
0.0123
VAL 275
0.0143
PRO 276
0.0123
LEU 277
0.0088
LEU 278
0.0074
VAL 279
0.0036
ALA 280
0.0049
GLN 281
0.0010
GLY 282
0.0055
HIS 283
0.0093
ASN 284
0.0133
HIS 285
0.0116
ILE 286
0.0132
SER 287
0.0128
PRO 288
0.0087
HIS 289
0.0083
TYR 290
0.0088
ALA 291
0.0059
LEU 292
0.0088
SER 293
0.0098
SER 294
0.0120
GLY 295
0.0233
GLU 296
0.0148
GLY 297
0.0069
GLU 298
0.0087
GLU 299
0.0081
TRP 300
0.0070
GLY 301
0.0072
HIS 302
0.0072
ASP 303
0.0064
VAL 304
0.0070
ILE 305
0.0051
ARG 306
0.0060
TRP 307
0.0074
MET 308
0.0067
ARG 309
0.0045
ALA 310
0.0052
LYS 311
0.0071
LEU 312
0.0057
ALA 313
0.0061
SER 314
0.0059
GLY 315
0.0055
LEU 18
0.0216
ALA 19
0.0197
GLN 20
0.0206
VAL 21
0.0200
THR 22
0.0181
PHE 23
0.0201
ALA 24
0.0171
ASN 25
0.0141
GLU 26
0.0168
ALA 27
0.0097
ILE 28
0.0117
TYR 29
0.0100
PRO 30
0.0192
LEU 31
0.0252
LEU 32
0.0202
GLU 33
0.0270
LYS 34
0.0374
ARG 35
0.0332
ARG 36
0.0149
ALA 37
0.0119
GLU 38
0.0281
ILE 39
0.0229
GLU 40
0.0217
ASN 41
0.0345
VAL 42
0.0097
THR 43
0.0065
ARG 44
0.0057
LYS 45
0.0181
THR 46
0.0188
PHE 47
0.0196
ARG 48
0.0225
TYR 49
0.0227
GLY 50
0.0215
ALA 51
0.0306
LEU 52
0.0191
PRO 53
0.0174
GLY 54
0.0144
SER 55
0.0168
GLU 56
0.0171
MET 57
0.0184
ASP 58
0.0139
VAL 59
0.0115
TYR 60
0.0116
TYR 61
0.0118
PRO 62
0.0123
SER 63
0.0192
SER 64
0.0187
THR 65
0.0186
PRO 66
0.0311
SER 67
0.0366
GLY 68
0.0352
LYS 69
0.0139
ALA 70
0.0097
PRO 71
0.0099
VAL 72
0.0083
LEU 73
0.0085
ALA 74
0.0079
PHE 75
0.0029
VAL 76
0.0028
HIS 77
0.0030
GLY 78
0.0066
GLY 79
0.0065
ALA 80
0.0071
TYR 81
0.0069
VAL 82
0.0063
HIS 83
0.0067
GLY 84
0.0010
SER 85
0.0029
LYS 86
0.0065
THR 87
0.0037
HIS 88
0.0036
PRO 89
0.0058
PRO 90
0.0056
PRO 91
0.0060
GLY 92
0.0061
ASP 93
0.0060
LEU 94
0.0081
ILE 95
0.0075
TYR 96
0.0044
LYS 97
0.0057
ASN 98
0.0057
VAL 99
0.0044
GLY 100
0.0058
ALA 101
0.0050
PHE 102
0.0056
TYR 103
0.0061
ALA 104
0.0086
SER 105
0.0069
GLN 106
0.0065
GLY 107
0.0110
PHE 108
0.0115
VAL 109
0.0120
THR 110
0.0116
VAL 111
0.0074
ILE 112
0.0090
PRO 113
0.0109
ASP 114
0.0094
TYR 115
0.0059
ARG 116
0.0068
LYS 117
0.0063
LEU 118
0.0062
PRO 119
0.0059
GLY 120
0.0124
MET 121
0.0104
LYS 122
0.0106
TRP 123
0.0108
PRO 124
0.0123
ASP 125
0.0117
ALA 126
0.0052
PRO 127
0.0042
SER 128
0.0033
ASP 129
0.0059
ILE 130
0.0083
ALA 131
0.0119
SER 132
0.0134
ALA 133
0.0171
LEU 134
0.0180
THR 135
0.0186
PHE 136
0.0183
LEU 137
0.0159
VAL 138
0.0091
ALA 139
0.0056
HIS 140
0.0206
SER 141
0.0251
SER 142
0.0424
ASP 143
0.0464
VAL 144
0.0212
ASN 145
0.0258
ALA 146
0.0441
SER 147
0.0577
ALA 148
0.0246
PRO 149
0.0135
THR 150
0.0177
ALA 151
0.0175
ALA 152
0.0178
ASP 153
0.0128
VAL 154
0.0080
GLN 155
0.0056
ASN 156
0.0061
ILE 157
0.0070
PHE 158
0.0097
LEU 159
0.0082
VAL 160
0.0084
GLY 161
0.0067
HIS 162
0.0101
SER 163
0.0070
ALA 164
0.0062
GLY 165
0.0083
GLY 166
0.0066
ALA 167
0.0078
ILE 168
0.0065
ALA 169
0.0068
SER 170
0.0069
ASP 171
0.0101
VAL 172
0.0097
LEU 173
0.0126
LEU 174
0.0108
ALA 175
0.0167
PRO 176
0.0232
GLY 177
0.0293
LEU 178
0.0215
LEU 179
0.0244
PRO 180
0.0349
ALA 181
0.0439
ASN 182
0.0457
VAL 183
0.0269
ARG 184
0.0248
ARG 185
0.0328
SER 186
0.0127
VAL 187
0.0096
ARG 188
0.0110
GLY 189
0.0135
LEU 190
0.0139
ILE 191
0.0147
VAL 192
0.0131
PHE 193
0.0099
GLY 194
0.0060
GLY 195
0.0078
MET 196
0.0082
MET 197
0.0113
HIS 198
0.0155
TYR 199
0.0170
ARG 200
0.0161
GLY 201
0.0238
LEU 202
0.0184
GLU 203
0.0266
TYR 204
0.0174
PRO 205
0.0183
ILE 206
0.0168
PRO 207
0.0091
PRO 208
0.0146
PHE 209
0.0116
VAL 210
0.0079
TRP 211
0.0136
PRO 212
0.0131
GLY 213
0.0086
TYR 214
0.0081
TYR 215
0.0089
GLY 216
0.0111
THR 217
0.0203
ASP 218
0.0351
GLU 219
0.0300
ASP 220
0.0211
VAL 221
0.0218
ARG 222
0.0209
ALA 223
0.0207
HIS 224
0.0196
GLU 225
0.0140
PRO 226
0.0124
LEU 227
0.0106
GLY 228
0.0052
LEU 229
0.0089
LEU 230
0.0097
GLU 231
0.0066
SER 232
0.0165
ALA 233
0.0232
SER 234
0.0402
ASP 235
0.0299
GLU 236
0.0058
ILE 237
0.0128
VAL 238
0.0158
ARG 239
0.0136
GLY 240
0.0154
LEU 241
0.0164
PRO 242
0.0190
ASP 243
0.0152
VAL 244
0.0164
LEU 245
0.0175
MET 246
0.0137
VAL 247
0.0095
LEU 248
0.0042
SER 249
0.0100
GLU 250
0.0091
HIS 251
0.0171
ASP 252
0.0161
VAL 253
0.0223
ALA 254
0.0232
ALA 255
0.0102
MET 256
0.0085
ARG 257
0.0111
ALA 258
0.0110
ALA 259
0.0100
VAL 260
0.0111
THR 261
0.0131
ASP 262
0.0130
PHE 263
0.0131
ARG 264
0.0158
SER 265
0.0135
ALA 266
0.0106
LEU 267
0.0102
ALA 268
0.0138
GLU 269
0.0249
ARG 270
0.0202
THR 271
0.0232
GLY 272
0.0272
LYS 273
0.0183
ASP 274
0.0187
VAL 275
0.0212
PRO 276
0.0174
LEU 277
0.0117
LEU 278
0.0093
VAL 279
0.0048
ALA 280
0.0091
GLN 281
0.0058
GLY 282
0.0107
HIS 283
0.0146
ASN 284
0.0183
HIS 285
0.0160
ILE 286
0.0174
SER 287
0.0166
PRO 288
0.0117
HIS 289
0.0112
TYR 290
0.0122
ALA 291
0.0102
LEU 292
0.0140
SER 293
0.0159
SER 294
0.0197
GLY 295
0.0344
GLU 296
0.0215
GLY 297
0.0116
GLU 298
0.0128
GLU 299
0.0113
TRP 300
0.0090
GLY 301
0.0106
HIS 302
0.0111
ASP 303
0.0105
VAL 304
0.0124
ILE 305
0.0109
ARG 306
0.0129
TRP 307
0.0150
MET 308
0.0141
ARG 309
0.0120
ALA 310
0.0128
LYS 311
0.0163
LEU 312
0.0138
ALA 313
0.0138
SER 314
0.0150
GLY 315
0.0177
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.