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 = 0.0798
LEU 18
0.0135
ALA 19
0.0132
GLN 20
0.0131
VAL 21
0.0122
THR 22
0.0132
PHE 23
0.0147
ALA 24
0.0115
ASN 25
0.0086
GLU 26
0.0115
ALA 27
0.0098
ILE 28
0.0089
TYR 29
0.0067
PRO 30
0.0065
LEU 31
0.0068
LEU 32
0.0065
GLU 33
0.0080
LYS 34
0.0080
ARG 35
0.0069
ARG 36
0.0071
ALA 37
0.0081
GLU 38
0.0064
ILE 39
0.0056
GLU 40
0.0072
ASN 41
0.0085
VAL 42
0.0080
THR 43
0.0077
ARG 44
0.0059
LYS 45
0.0074
THR 46
0.0046
PHE 47
0.0039
ARG 48
0.0028
TYR 49
0.0034
GLY 50
0.0077
ALA 51
0.0113
LEU 52
0.0169
PRO 53
0.0251
GLY 54
0.0152
SER 55
0.0106
GLU 56
0.0077
MET 57
0.0053
ASP 58
0.0051
VAL 59
0.0072
TYR 60
0.0071
TYR 61
0.0088
PRO 62
0.0108
SER 63
0.0220
SER 64
0.0175
THR 65
0.0151
PRO 66
0.0300
SER 67
0.0222
GLY 68
0.0091
LYS 69
0.0062
ALA 70
0.0063
PRO 71
0.0098
VAL 72
0.0068
LEU 73
0.0064
ALA 74
0.0047
PHE 75
0.0059
VAL 76
0.0069
HIS 77
0.0075
GLY 78
0.0079
GLY 79
0.0077
ALA 80
0.0107
SER 81
0.0083
VAL 82
0.0074
HIS 83
0.0088
GLY 84
0.0082
SER 85
0.0073
LYS 86
0.0071
THR 87
0.0055
HIS 88
0.0051
PRO 89
0.0056
PRO 90
0.0138
PRO 91
0.0147
GLY 92
0.0070
ASP 93
0.0065
LEU 94
0.0064
ILE 95
0.0053
TYR 96
0.0051
LYS 97
0.0052
ASN 98
0.0059
VAL 99
0.0065
GLY 100
0.0059
ALA 101
0.0067
PHE 102
0.0071
TYR 103
0.0067
ALA 104
0.0069
SER 105
0.0094
GLN 106
0.0113
GLY 107
0.0110
PHE 108
0.0088
VAL 109
0.0077
THR 110
0.0074
VAL 111
0.0067
ILE 112
0.0070
PRO 113
0.0065
ASP 114
0.0126
TYR 115
0.0143
ARG 116
0.0145
LYS 117
0.0166
LEU 118
0.0153
PRO 119
0.0202
GLY 120
0.0228
MET 121
0.0205
LYS 122
0.0163
TRP 123
0.0125
PRO 124
0.0152
ASP 125
0.0181
ALA 126
0.0141
PRO 127
0.0143
SER 128
0.0157
ASP 129
0.0146
ILE 130
0.0148
ALA 131
0.0150
SER 132
0.0090
ALA 133
0.0095
LEU 134
0.0106
THR 135
0.0085
PHE 136
0.0068
LEU 137
0.0092
VAL 138
0.0117
ALA 139
0.0099
HIS 140
0.0110
SER 141
0.0126
SER 142
0.0147
ASP 143
0.0126
VAL 144
0.0102
ASN 145
0.0127
ALA 146
0.0149
SER 147
0.0168
ALA 148
0.0151
PRO 149
0.0163
THR 150
0.0121
ALA 151
0.0105
ALA 152
0.0100
ASP 153
0.0090
VAL 154
0.0100
GLN 155
0.0074
ASN 156
0.0059
ILE 157
0.0065
PHE 158
0.0074
LEU 159
0.0029
VAL 160
0.0031
GLY 161
0.0034
HIS 162
0.0092
SER 163
0.0084
ALA 164
0.0074
GLY 165
0.0068
GLY 166
0.0084
ALA 167
0.0076
ILE 168
0.0067
ALA 169
0.0080
SER 170
0.0062
ASP 171
0.0080
VAL 172
0.0074
LEU 173
0.0064
LEU 174
0.0056
ALA 175
0.0075
PRO 176
0.0103
GLY 177
0.0096
LEU 178
0.0106
LEU 179
0.0106
PRO 180
0.0097
ALA 181
0.0097
ASN 182
0.0116
VAL 183
0.0117
ARG 184
0.0089
ARG 185
0.0085
SER 186
0.0061
VAL 187
0.0065
ARG 188
0.0081
GLY 189
0.0066
LEU 190
0.0059
ILE 191
0.0045
VAL 192
0.0100
PHE 193
0.0099
GLY 194
0.0097
GLY 195
0.0136
MET 196
0.0130
MET 197
0.0098
HIS 198
0.0079
TYR 199
0.0128
ARG 200
0.0125
GLY 201
0.0403
LEU 202
0.0297
GLU 203
0.0434
TYR 204
0.0348
PRO 205
0.0473
ILE 206
0.0391
PRO 207
0.0176
PRO 208
0.0321
PHE 209
0.0261
VAL 210
0.0066
LEU 211
0.0060
PRO 212
0.0172
GLY 213
0.0147
TYR 214
0.0104
TYR 215
0.0077
GLY 216
0.0073
THR 217
0.0096
ASP 218
0.0168
GLU 219
0.0157
ASP 220
0.0083
VAL 221
0.0063
ARG 222
0.0045
ALA 223
0.0039
HIS 224
0.0050
GLU 225
0.0059
PRO 226
0.0053
LEU 227
0.0023
GLY 228
0.0023
LEU 229
0.0038
LEU 230
0.0028
GLU 231
0.0098
SER 232
0.0134
ALA 233
0.0114
SER 234
0.0222
ASP 235
0.0178
GLU 236
0.0187
ILE 237
0.0114
VAL 238
0.0048
ARG 239
0.0067
GLY 240
0.0068
LEU 241
0.0021
PRO 242
0.0042
ASP 243
0.0158
VAL 244
0.0138
LEU 245
0.0118
MET 246
0.0109
VAL 247
0.0101
LEU 248
0.0099
SER 249
0.0089
GLU 250
0.0049
HIS 251
0.0090
ASP 252
0.0132
VAL 253
0.0135
ALA 254
0.0116
ALA 255
0.0140
MET 256
0.0132
ARG 257
0.0085
ALA 258
0.0083
ALA 259
0.0097
VAL 260
0.0087
THR 261
0.0060
ASP 262
0.0060
PHE 263
0.0065
ARG 264
0.0096
SER 265
0.0079
ALA 266
0.0074
LEU 267
0.0103
ALA 268
0.0137
GLU 269
0.0174
ARG 270
0.0103
THR 271
0.0089
GLY 272
0.0173
LYS 273
0.0194
ASP 274
0.0201
VAL 275
0.0140
PRO 276
0.0127
LEU 277
0.0109
LEU 278
0.0090
VAL 279
0.0077
ALA 280
0.0071
GLN 281
0.0044
GLY 282
0.0058
HIS 283
0.0072
ASN 284
0.0103
HIS 285
0.0131
ILE 286
0.0114
SER 287
0.0091
PRO 288
0.0071
HIS 289
0.0068
TYR 290
0.0068
ALA 291
0.0040
LEU 292
0.0035
SER 293
0.0023
SER 294
0.0039
GLY 295
0.0037
GLU 296
0.0049
GLY 297
0.0053
GLU 298
0.0065
GLU 299
0.0098
TRP 300
0.0079
GLY 301
0.0089
HIS 302
0.0125
ASP 303
0.0110
VAL 304
0.0109
ILE 305
0.0130
ARG 306
0.0143
TRP 307
0.0142
MET 308
0.0149
ARG 309
0.0249
ALA 310
0.0264
LYS 311
0.0271
LEU 312
0.0273
ALA 313
0.0528
SER 314
0.0599
GLY 315
0.0685
LEU 18
0.0155
ALA 19
0.0173
GLN 20
0.0169
VAL 21
0.0153
THR 22
0.0170
PHE 23
0.0192
ALA 24
0.0163
ASN 25
0.0125
GLU 26
0.0173
ALA 27
0.0155
ILE 28
0.0142
TYR 29
0.0111
PRO 30
0.0115
LEU 31
0.0131
LEU 32
0.0122
GLU 33
0.0132
LYS 34
0.0153
ARG 35
0.0155
ARG 36
0.0121
ALA 37
0.0125
GLU 38
0.0135
ILE 39
0.0096
GLU 40
0.0085
ASN 41
0.0089
VAL 42
0.0075
THR 43
0.0061
ARG 44
0.0035
LYS 45
0.0090
THR 46
0.0071
PHE 47
0.0077
ARG 48
0.0066
TYR 49
0.0076
GLY 50
0.0108
ALA 51
0.0103
LEU 52
0.0164
PRO 53
0.0198
GLY 54
0.0141
SER 55
0.0124
GLU 56
0.0099
MET 57
0.0074
ASP 58
0.0062
VAL 59
0.0069
TYR 60
0.0061
TYR 61
0.0083
PRO 62
0.0117
SER 63
0.0270
SER 64
0.0220
THR 65
0.0199
PRO 66
0.0369
SER 67
0.0325
GLY 68
0.0128
LYS 69
0.0069
ALA 70
0.0060
PRO 71
0.0114
VAL 72
0.0081
LEU 73
0.0075
ALA 74
0.0048
PHE 75
0.0085
VAL 76
0.0096
HIS 77
0.0104
GLY 78
0.0096
GLY 79
0.0098
ALA 80
0.0119
SER 81
0.0095
VAL 82
0.0097
HIS 83
0.0141
GLY 84
0.0116
SER 85
0.0104
LYS 86
0.0097
THR 87
0.0079
HIS 88
0.0070
PRO 89
0.0055
PRO 90
0.0107
PRO 91
0.0122
GLY 92
0.0065
ASP 93
0.0064
LEU 94
0.0086
ILE 95
0.0084
TYR 96
0.0080
LYS 97
0.0074
ASN 98
0.0088
VAL 99
0.0086
GLY 100
0.0071
ALA 101
0.0078
PHE 102
0.0077
TYR 103
0.0064
ALA 104
0.0066
SER 105
0.0100
GLN 106
0.0116
GLY 107
0.0112
PHE 108
0.0094
VAL 109
0.0076
THR 110
0.0071
VAL 111
0.0071
ILE 112
0.0084
PRO 113
0.0085
ASP 114
0.0136
TYR 115
0.0142
ARG 116
0.0137
LYS 117
0.0159
LEU 118
0.0131
PRO 119
0.0161
GLY 120
0.0190
MET 121
0.0171
LYS 122
0.0133
TRP 123
0.0100
PRO 124
0.0115
ASP 125
0.0145
ALA 126
0.0125
PRO 127
0.0120
SER 128
0.0128
ASP 129
0.0136
ILE 130
0.0139
ALA 131
0.0128
SER 132
0.0079
ALA 133
0.0096
LEU 134
0.0103
THR 135
0.0085
PHE 136
0.0087
LEU 137
0.0105
VAL 138
0.0146
ALA 139
0.0147
HIS 140
0.0165
SER 141
0.0168
SER 142
0.0188
ASP 143
0.0171
VAL 144
0.0140
ASN 145
0.0160
ALA 146
0.0204
SER 147
0.0252
ALA 148
0.0190
PRO 149
0.0192
THR 150
0.0121
ALA 151
0.0112
ALA 152
0.0110
ASP 153
0.0118
VAL 154
0.0117
GLN 155
0.0109
ASN 156
0.0109
ILE 157
0.0098
PHE 158
0.0103
LEU 159
0.0033
VAL 160
0.0045
GLY 161
0.0058
HIS 162
0.0106
SER 163
0.0093
ALA 164
0.0080
GLY 165
0.0084
GLY 166
0.0078
ALA 167
0.0064
ILE 168
0.0067
ALA 169
0.0072
SER 170
0.0047
ASP 171
0.0074
VAL 172
0.0074
LEU 173
0.0064
LEU 174
0.0087
ALA 175
0.0117
PRO 176
0.0154
GLY 177
0.0084
LEU 178
0.0088
LEU 179
0.0090
PRO 180
0.0102
ALA 181
0.0117
ASN 182
0.0158
VAL 183
0.0150
ARG 184
0.0119
ARG 185
0.0135
SER 186
0.0120
VAL 187
0.0109
ARG 188
0.0132
GLY 189
0.0059
LEU 190
0.0039
ILE 191
0.0015
VAL 192
0.0102
PHE 193
0.0102
GLY 194
0.0100
GLY 195
0.0134
MET 196
0.0115
MET 197
0.0087
HIS 198
0.0034
TYR 199
0.0066
ARG 200
0.0084
GLY 201
0.0323
LEU 202
0.0228
GLU 203
0.0363
TYR 204
0.0306
PRO 205
0.0441
ILE 206
0.0394
PRO 207
0.0272
PRO 208
0.0372
PHE 209
0.0276
VAL 210
0.0085
LEU 211
0.0074
PRO 212
0.0170
GLY 213
0.0140
TYR 214
0.0093
TYR 215
0.0082
GLY 216
0.0119
THR 217
0.0206
ASP 218
0.0269
GLU 219
0.0235
ASP 220
0.0137
VAL 221
0.0075
ARG 222
0.0070
ALA 223
0.0028
HIS 224
0.0017
GLU 225
0.0052
PRO 226
0.0053
LEU 227
0.0050
GLY 228
0.0117
LEU 229
0.0123
LEU 230
0.0118
GLU 231
0.0223
SER 232
0.0270
ALA 233
0.0232
SER 234
0.0319
ASP 235
0.0125
GLU 236
0.0230
ILE 237
0.0167
VAL 238
0.0034
ARG 239
0.0117
GLY 240
0.0105
LEU 241
0.0039
PRO 242
0.0022
ASP 243
0.0136
VAL 244
0.0107
LEU 245
0.0079
MET 246
0.0113
VAL 247
0.0101
LEU 248
0.0105
SER 249
0.0117
GLU 250
0.0078
HIS 251
0.0108
ASP 252
0.0161
VAL 253
0.0156
ALA 254
0.0131
ALA 255
0.0132
MET 256
0.0144
ARG 257
0.0108
ALA 258
0.0086
ALA 259
0.0108
VAL 260
0.0113
THR 261
0.0085
ASP 262
0.0083
PHE 263
0.0097
ARG 264
0.0153
SER 265
0.0159
ALA 266
0.0168
LEU 267
0.0192
ALA 268
0.0272
GLU 269
0.0373
ARG 270
0.0239
THR 271
0.0209
GLY 272
0.0378
LYS 273
0.0349
ASP 274
0.0342
VAL 275
0.0205
PRO 276
0.0138
LEU 277
0.0111
LEU 278
0.0075
VAL 279
0.0082
ALA 280
0.0080
GLN 281
0.0059
GLY 282
0.0084
HIS 283
0.0107
ASN 284
0.0141
HIS 285
0.0157
ILE 286
0.0140
SER 287
0.0125
PRO 288
0.0101
HIS 289
0.0101
TYR 290
0.0102
ALA 291
0.0056
LEU 292
0.0069
SER 293
0.0081
SER 294
0.0107
GLY 295
0.0130
GLU 296
0.0084
GLY 297
0.0035
GLU 298
0.0042
GLU 299
0.0077
TRP 300
0.0053
GLY 301
0.0060
HIS 302
0.0113
ASP 303
0.0111
VAL 304
0.0100
ILE 305
0.0133
ARG 306
0.0168
TRP 307
0.0145
MET 308
0.0162
ARG 309
0.0260
ALA 310
0.0273
LYS 311
0.0260
LEU 312
0.0268
ALA 313
0.0405
SER 314
0.0549
GLY 315
0.0798
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.