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 = 0.0568
LEU 18
0.0154
ALA 19
0.0143
GLN 20
0.0054
VAL 21
0.0026
THR 22
0.0032
PHE 23
0.0082
ALA 24
0.0079
ASN 25
0.0087
GLU 26
0.0100
ALA 27
0.0078
ILE 28
0.0093
TYR 29
0.0124
PRO 30
0.0130
LEU 31
0.0051
LEU 32
0.0085
GLU 33
0.0204
LYS 34
0.0219
ARG 35
0.0142
ARG 36
0.0151
ALA 37
0.0151
GLU 38
0.0098
ILE 39
0.0112
GLU 40
0.0144
ASN 41
0.0129
VAL 42
0.0059
THR 43
0.0053
ARG 44
0.0070
LYS 45
0.0059
THR 46
0.0083
PHE 47
0.0132
ARG 48
0.0148
TYR 49
0.0126
GLY 50
0.0109
ALA 51
0.0202
LEU 52
0.0137
PRO 53
0.0185
GLY 54
0.0031
SER 55
0.0068
GLU 56
0.0105
MET 57
0.0108
ASP 58
0.0093
VAL 59
0.0106
TYR 60
0.0094
TYR 61
0.0099
PRO 62
0.0096
SER 63
0.0130
SER 64
0.0132
THR 65
0.0131
PRO 66
0.0110
SER 67
0.0109
GLY 68
0.0166
LYS 69
0.0096
ALA 70
0.0091
PRO 71
0.0103
VAL 72
0.0078
LEU 73
0.0063
ALA 74
0.0065
PHE 75
0.0033
VAL 76
0.0032
HIS 77
0.0033
GLY 78
0.0100
GLY 79
0.0109
ALA 80
0.0133
SER 81
0.0112
VAL 82
0.0112
HIS 83
0.0111
GLY 84
0.0064
SER 85
0.0058
LYS 86
0.0072
THR 87
0.0114
HIS 88
0.0115
PRO 89
0.0114
PRO 90
0.0149
PRO 91
0.0133
GLY 92
0.0141
ASP 93
0.0197
LEU 94
0.0164
ILE 95
0.0174
TYR 96
0.0110
LYS 97
0.0127
ASN 98
0.0118
VAL 99
0.0112
GLY 100
0.0097
ALA 101
0.0095
PHE 102
0.0128
TYR 103
0.0099
ALA 104
0.0098
SER 105
0.0133
GLN 106
0.0125
GLY 107
0.0112
PHE 108
0.0074
VAL 109
0.0091
THR 110
0.0090
VAL 111
0.0075
ILE 112
0.0067
PRO 113
0.0069
ASP 114
0.0050
TYR 115
0.0040
ARG 116
0.0062
LYS 117
0.0099
LEU 118
0.0106
PRO 119
0.0108
GLY 120
0.0106
MET 121
0.0095
LYS 122
0.0097
TRP 123
0.0051
PRO 124
0.0056
ASP 125
0.0043
ALA 126
0.0053
PRO 127
0.0072
SER 128
0.0061
ASP 129
0.0042
ILE 130
0.0041
ALA 131
0.0069
SER 132
0.0068
ALA 133
0.0085
LEU 134
0.0071
THR 135
0.0068
PHE 136
0.0073
LEU 137
0.0089
VAL 138
0.0093
ALA 139
0.0054
HIS 140
0.0070
SER 141
0.0094
SER 142
0.0107
ASP 143
0.0177
VAL 144
0.0181
ASN 145
0.0183
ALA 146
0.0189
SER 147
0.0265
ALA 148
0.0182
PRO 149
0.0151
THR 150
0.0160
ALA 151
0.0154
ALA 152
0.0157
ASP 153
0.0114
VAL 154
0.0169
GLN 155
0.0193
ASN 156
0.0114
ILE 157
0.0111
PHE 158
0.0097
LEU 159
0.0058
VAL 160
0.0064
GLY 161
0.0074
HIS 162
0.0078
SER 163
0.0111
ALA 164
0.0128
GLY 165
0.0093
GLY 166
0.0104
ALA 167
0.0096
ILE 168
0.0061
ALA 169
0.0057
SER 170
0.0077
ASP 171
0.0098
VAL 172
0.0116
LEU 173
0.0160
LEU 174
0.0149
ALA 175
0.0166
PRO 176
0.0147
GLY 177
0.0280
LEU 178
0.0239
LEU 179
0.0231
PRO 180
0.0379
ALA 181
0.0348
ASN 182
0.0305
VAL 183
0.0277
ARG 184
0.0215
ARG 185
0.0153
SER 186
0.0165
VAL 187
0.0135
ARG 188
0.0097
GLY 189
0.0071
LEU 190
0.0071
ILE 191
0.0075
VAL 192
0.0091
PHE 193
0.0081
GLY 194
0.0107
GLY 195
0.0106
MET 196
0.0090
MET 197
0.0090
HIS 198
0.0087
TYR 199
0.0062
ARG 200
0.0062
GLY 201
0.0205
LEU 202
0.0110
GLU 203
0.0210
TYR 204
0.0129
PRO 205
0.0212
ILE 206
0.0214
PRO 207
0.0164
PRO 208
0.0162
PHE 209
0.0133
VAL 210
0.0148
LEU 211
0.0129
PRO 212
0.0138
GLY 213
0.0117
TYR 214
0.0093
TYR 215
0.0089
GLY 216
0.0213
THR 217
0.0160
ASP 218
0.0230
GLU 219
0.0166
ASP 220
0.0067
VAL 221
0.0131
ARG 222
0.0098
ALA 223
0.0076
HIS 224
0.0071
GLU 225
0.0049
PRO 226
0.0038
LEU 227
0.0029
GLY 228
0.0104
LEU 229
0.0080
LEU 230
0.0125
GLU 231
0.0140
SER 232
0.0162
ALA 233
0.0191
SER 234
0.0473
ASP 235
0.0493
GLU 236
0.0370
ILE 237
0.0332
VAL 238
0.0394
ARG 239
0.0568
GLY 240
0.0392
LEU 241
0.0267
PRO 242
0.0146
ASP 243
0.0076
VAL 244
0.0091
LEU 245
0.0109
MET 246
0.0090
VAL 247
0.0071
LEU 248
0.0078
SER 249
0.0076
GLU 250
0.0082
HIS 251
0.0115
ASP 252
0.0114
VAL 253
0.0116
ALA 254
0.0122
ALA 255
0.0091
MET 256
0.0119
ARG 257
0.0115
ALA 258
0.0081
ALA 259
0.0082
VAL 260
0.0086
THR 261
0.0090
ASP 262
0.0077
PHE 263
0.0078
ARG 264
0.0143
SER 265
0.0127
ALA 266
0.0177
LEU 267
0.0193
ALA 268
0.0149
GLU 269
0.0275
ARG 270
0.0262
THR 271
0.0228
GLY 272
0.0222
LYS 273
0.0138
ASP 274
0.0058
VAL 275
0.0077
PRO 276
0.0131
LEU 277
0.0114
LEU 278
0.0079
VAL 279
0.0061
ALA 280
0.0060
GLN 281
0.0070
GLY 282
0.0093
HIS 283
0.0100
ASN 284
0.0101
HIS 285
0.0075
ILE 286
0.0105
SER 287
0.0107
PRO 288
0.0098
HIS 289
0.0086
TYR 290
0.0086
ALA 291
0.0131
LEU 292
0.0115
SER 293
0.0087
SER 294
0.0060
GLY 295
0.0138
GLU 296
0.0205
GLY 297
0.0186
GLU 298
0.0150
GLU 299
0.0134
TRP 300
0.0093
GLY 301
0.0104
HIS 302
0.0124
ASP 303
0.0079
VAL 304
0.0036
ILE 305
0.0060
ARG 306
0.0113
TRP 307
0.0101
MET 308
0.0069
ARG 309
0.0068
ALA 310
0.0110
LYS 311
0.0083
LEU 312
0.0116
ALA 313
0.0241
SER 314
0.0256
GLY 315
0.0233
LEU 18
0.0105
ALA 19
0.0161
GLN 20
0.0138
VAL 21
0.0113
THR 22
0.0207
PHE 23
0.0198
ALA 24
0.0086
ASN 25
0.0183
GLU 26
0.0291
ALA 27
0.0084
ILE 28
0.0020
TYR 29
0.0079
PRO 30
0.0090
LEU 31
0.0047
LEU 32
0.0095
GLU 33
0.0115
LYS 34
0.0092
ARG 35
0.0050
ARG 36
0.0111
ALA 37
0.0130
GLU 38
0.0076
ILE 39
0.0030
GLU 40
0.0098
ASN 41
0.0102
VAL 42
0.0022
THR 43
0.0023
ARG 44
0.0032
LYS 45
0.0082
THR 46
0.0087
PHE 47
0.0100
ARG 48
0.0094
TYR 49
0.0128
GLY 50
0.0124
ALA 51
0.0292
LEU 52
0.0105
PRO 53
0.0146
GLY 54
0.0056
SER 55
0.0086
GLU 56
0.0090
MET 57
0.0080
ASP 58
0.0059
VAL 59
0.0055
TYR 60
0.0048
TYR 61
0.0076
PRO 62
0.0094
SER 63
0.0116
SER 64
0.0092
THR 65
0.0090
PRO 66
0.0182
SER 67
0.0175
GLY 68
0.0099
LYS 69
0.0088
ALA 70
0.0082
PRO 71
0.0105
VAL 72
0.0115
LEU 73
0.0087
ALA 74
0.0085
PHE 75
0.0021
VAL 76
0.0022
HIS 77
0.0021
GLY 78
0.0049
GLY 79
0.0071
ALA 80
0.0098
SER 81
0.0070
VAL 82
0.0072
HIS 83
0.0089
GLY 84
0.0049
SER 85
0.0043
LYS 86
0.0053
THR 87
0.0098
HIS 88
0.0131
PRO 89
0.0149
PRO 90
0.0204
PRO 91
0.0229
GLY 92
0.0207
ASP 93
0.0177
LEU 94
0.0142
ILE 95
0.0160
TYR 96
0.0101
LYS 97
0.0093
ASN 98
0.0087
VAL 99
0.0107
GLY 100
0.0096
ALA 101
0.0086
PHE 102
0.0157
TYR 103
0.0115
ALA 104
0.0116
SER 105
0.0152
GLN 106
0.0119
GLY 107
0.0097
PHE 108
0.0079
VAL 109
0.0095
THR 110
0.0078
VAL 111
0.0041
ILE 112
0.0041
PRO 113
0.0052
ASP 114
0.0055
TYR 115
0.0041
ARG 116
0.0048
LYS 117
0.0062
LEU 118
0.0053
PRO 119
0.0046
GLY 120
0.0033
MET 121
0.0045
LYS 122
0.0049
TRP 123
0.0048
PRO 124
0.0043
ASP 125
0.0026
ALA 126
0.0011
PRO 127
0.0028
SER 128
0.0060
ASP 129
0.0052
ILE 130
0.0050
ALA 131
0.0070
SER 132
0.0104
ALA 133
0.0128
LEU 134
0.0103
THR 135
0.0105
PHE 136
0.0125
LEU 137
0.0125
VAL 138
0.0123
ALA 139
0.0082
HIS 140
0.0087
SER 141
0.0037
SER 142
0.0119
ASP 143
0.0157
VAL 144
0.0099
ASN 145
0.0049
ALA 146
0.0115
SER 147
0.0173
ALA 148
0.0106
PRO 149
0.0099
THR 150
0.0100
ALA 151
0.0102
ALA 152
0.0138
ASP 153
0.0198
VAL 154
0.0222
GLN 155
0.0212
ASN 156
0.0161
ILE 157
0.0141
PHE 158
0.0109
LEU 159
0.0070
VAL 160
0.0061
GLY 161
0.0055
HIS 162
0.0045
SER 163
0.0074
ALA 164
0.0088
GLY 165
0.0060
GLY 166
0.0063
ALA 167
0.0059
ILE 168
0.0032
ALA 169
0.0029
SER 170
0.0050
ASP 171
0.0083
VAL 172
0.0095
LEU 173
0.0114
LEU 174
0.0142
ALA 175
0.0146
PRO 176
0.0129
GLY 177
0.0222
LEU 178
0.0165
LEU 179
0.0147
PRO 180
0.0243
ALA 181
0.0214
ASN 182
0.0150
VAL 183
0.0155
ARG 184
0.0114
ARG 185
0.0136
SER 186
0.0159
VAL 187
0.0100
ARG 188
0.0094
GLY 189
0.0104
LEU 190
0.0087
ILE 191
0.0084
VAL 192
0.0078
PHE 193
0.0057
GLY 194
0.0074
GLY 195
0.0058
MET 196
0.0057
MET 197
0.0057
HIS 198
0.0024
TYR 199
0.0024
ARG 200
0.0020
GLY 201
0.0113
LEU 202
0.0043
GLU 203
0.0108
TYR 204
0.0077
PRO 205
0.0120
ILE 206
0.0097
PRO 207
0.0070
PRO 208
0.0051
PHE 209
0.0054
VAL 210
0.0076
LEU 211
0.0072
PRO 212
0.0081
GLY 213
0.0068
TYR 214
0.0066
TYR 215
0.0060
GLY 216
0.0147
THR 217
0.0163
ASP 218
0.0171
GLU 219
0.0204
ASP 220
0.0099
VAL 221
0.0042
ARG 222
0.0059
ALA 223
0.0048
HIS 224
0.0022
GLU 225
0.0042
PRO 226
0.0053
LEU 227
0.0059
GLY 228
0.0119
LEU 229
0.0090
LEU 230
0.0119
GLU 231
0.0136
SER 232
0.0157
ALA 233
0.0152
SER 234
0.0535
ASP 235
0.0482
GLU 236
0.0257
ILE 237
0.0258
VAL 238
0.0331
ARG 239
0.0518
GLY 240
0.0368
LEU 241
0.0225
PRO 242
0.0085
ASP 243
0.0121
VAL 244
0.0131
LEU 245
0.0140
MET 246
0.0112
VAL 247
0.0080
LEU 248
0.0066
SER 249
0.0066
GLU 250
0.0056
HIS 251
0.0141
ASP 252
0.0113
VAL 253
0.0140
ALA 254
0.0151
ALA 255
0.0095
MET 256
0.0104
ARG 257
0.0102
ALA 258
0.0081
ALA 259
0.0069
VAL 260
0.0077
THR 261
0.0080
ASP 262
0.0037
PHE 263
0.0031
ARG 264
0.0091
SER 265
0.0045
ALA 266
0.0072
LEU 267
0.0100
ALA 268
0.0120
GLU 269
0.0230
ARG 270
0.0177
THR 271
0.0159
GLY 272
0.0146
LYS 273
0.0151
ASP 274
0.0155
VAL 275
0.0131
PRO 276
0.0179
LEU 277
0.0139
LEU 278
0.0081
VAL 279
0.0057
ALA 280
0.0068
GLN 281
0.0140
GLY 282
0.0120
HIS 283
0.0129
ASN 284
0.0158
HIS 285
0.0108
ILE 286
0.0129
SER 287
0.0129
PRO 288
0.0114
HIS 289
0.0119
TYR 290
0.0106
ALA 291
0.0160
LEU 292
0.0155
SER 293
0.0137
SER 294
0.0133
GLY 295
0.0156
GLU 296
0.0132
GLY 297
0.0231
GLU 298
0.0210
GLU 299
0.0196
TRP 300
0.0136
GLY 301
0.0157
HIS 302
0.0191
ASP 303
0.0141
VAL 304
0.0044
ILE 305
0.0072
ARG 306
0.0142
TRP 307
0.0119
MET 308
0.0065
ARG 309
0.0048
ALA 310
0.0109
LYS 311
0.0110
LEU 312
0.0088
ALA 313
0.0178
SER 314
0.0211
GLY 315
0.0269
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.