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 = 0.0547
LEU 18
0.0203
ALA 19
0.0158
GLN 20
0.0086
VAL 21
0.0142
THR 22
0.0094
PHE 23
0.0118
ALA 24
0.0152
ASN 25
0.0241
GLU 26
0.0255
ALA 27
0.0176
ILE 28
0.0171
TYR 29
0.0185
PRO 30
0.0204
LEU 31
0.0181
LEU 32
0.0181
GLU 33
0.0214
LYS 34
0.0207
ARG 35
0.0126
ARG 36
0.0120
ALA 37
0.0144
GLU 38
0.0321
ILE 39
0.0181
GLU 40
0.0354
ASN 41
0.0502
VAL 42
0.0132
THR 43
0.0191
ARG 44
0.0232
LYS 45
0.0213
THR 46
0.0205
PHE 47
0.0153
ARG 48
0.0033
TYR 49
0.0141
GLY 50
0.0173
ALA 51
0.0542
LEU 52
0.0225
PRO 53
0.0173
GLY 54
0.0089
SER 55
0.0105
GLU 56
0.0109
MET 57
0.0172
ASP 58
0.0206
VAL 59
0.0218
TYR 60
0.0155
TYR 61
0.0110
PRO 62
0.0055
SER 63
0.0115
SER 64
0.0108
THR 65
0.0129
PRO 66
0.0190
SER 67
0.0187
GLY 68
0.0165
LYS 69
0.0134
ALA 70
0.0140
PRO 71
0.0146
VAL 72
0.0110
LEU 73
0.0102
ALA 74
0.0114
PHE 75
0.0081
VAL 76
0.0072
HIS 77
0.0065
GLY 78
0.0062
GLY 79
0.0043
ALA 80
0.0034
TYR 81
0.0054
VAL 82
0.0081
HIS 83
0.0083
GLY 84
0.0065
SER 85
0.0084
LYS 86
0.0118
THR 87
0.0130
HIS 88
0.0060
PRO 89
0.0123
PRO 90
0.0221
PRO 91
0.0146
GLY 92
0.0057
ASP 93
0.0111
LEU 94
0.0154
ILE 95
0.0116
TYR 96
0.0069
LYS 97
0.0064
ASN 98
0.0055
VAL 99
0.0029
GLY 100
0.0057
ALA 101
0.0027
PHE 102
0.0054
TYR 103
0.0072
ALA 104
0.0076
SER 105
0.0063
GLN 106
0.0121
GLY 107
0.0135
PHE 108
0.0115
VAL 109
0.0111
THR 110
0.0133
VAL 111
0.0151
ILE 112
0.0141
PRO 113
0.0126
ASP 114
0.0064
TYR 115
0.0035
ARG 116
0.0048
LYS 117
0.0083
LEU 118
0.0108
PRO 119
0.0117
GLY 120
0.0096
MET 121
0.0071
LYS 122
0.0130
TRP 123
0.0107
PRO 124
0.0106
ASP 125
0.0112
ALA 126
0.0048
PRO 127
0.0058
SER 128
0.0096
ASP 129
0.0090
ILE 130
0.0095
ALA 131
0.0116
SER 132
0.0104
ALA 133
0.0131
LEU 134
0.0105
THR 135
0.0120
PHE 136
0.0111
LEU 137
0.0107
VAL 138
0.0113
ALA 139
0.0079
HIS 140
0.0119
SER 141
0.0100
SER 142
0.0100
ASP 143
0.0075
VAL 144
0.0056
ASN 145
0.0030
ALA 146
0.0071
SER 147
0.0316
ALA 148
0.0096
PRO 149
0.0049
THR 150
0.0109
ALA 151
0.0098
ALA 152
0.0100
ASP 153
0.0079
VAL 154
0.0110
GLN 155
0.0098
ASN 156
0.0115
ILE 157
0.0118
PHE 158
0.0117
LEU 159
0.0053
VAL 160
0.0049
GLY 161
0.0050
HIS 162
0.0049
SER 163
0.0037
ALA 164
0.0053
GLY 165
0.0057
GLY 166
0.0051
ALA 167
0.0055
ILE 168
0.0031
ALA 169
0.0032
SER 170
0.0034
ASP 171
0.0025
VAL 172
0.0029
LEU 173
0.0024
LEU 174
0.0030
ALA 175
0.0065
PRO 176
0.0087
GLY 177
0.0072
LEU 178
0.0080
LEU 179
0.0085
PRO 180
0.0092
ALA 181
0.0175
ASN 182
0.0255
VAL 183
0.0214
ARG 184
0.0152
ARG 185
0.0222
SER 186
0.0184
VAL 187
0.0121
ARG 188
0.0095
GLY 189
0.0076
LEU 190
0.0069
ILE 191
0.0054
VAL 192
0.0095
PHE 193
0.0088
GLY 194
0.0041
GLY 195
0.0067
MET 196
0.0065
MET 197
0.0085
HIS 198
0.0065
TYR 199
0.0094
ARG 200
0.0141
GLY 201
0.0318
LEU 202
0.0192
GLU 203
0.0222
TYR 204
0.0080
PRO 205
0.0068
ILE 206
0.0038
PRO 207
0.0098
PRO 208
0.0107
PHE 209
0.0126
VAL 210
0.0083
TRP 211
0.0077
PRO 212
0.0118
GLY 213
0.0135
TYR 214
0.0103
TYR 215
0.0107
GLY 216
0.0308
THR 217
0.0263
ASP 218
0.0312
GLU 219
0.0200
ASP 220
0.0126
VAL 221
0.0068
ARG 222
0.0151
ALA 223
0.0143
HIS 224
0.0084
GLU 225
0.0031
PRO 226
0.0057
LEU 227
0.0049
GLY 228
0.0029
LEU 229
0.0032
LEU 230
0.0042
GLU 231
0.0043
SER 232
0.0032
ALA 233
0.0029
SER 234
0.0077
ASP 235
0.0110
GLU 236
0.0079
ILE 237
0.0027
VAL 238
0.0071
ARG 239
0.0054
GLY 240
0.0040
LEU 241
0.0031
PRO 242
0.0055
ASP 243
0.0086
VAL 244
0.0087
LEU 245
0.0062
MET 246
0.0106
VAL 247
0.0120
LEU 248
0.0116
SER 249
0.0233
GLU 250
0.0355
HIS 251
0.0293
ASP 252
0.0134
VAL 253
0.0122
ALA 254
0.0135
ALA 255
0.0096
MET 256
0.0048
ARG 257
0.0055
ALA 258
0.0103
ALA 259
0.0115
VAL 260
0.0122
THR 261
0.0168
ASP 262
0.0159
PHE 263
0.0155
ARG 264
0.0206
SER 265
0.0193
ALA 266
0.0217
LEU 267
0.0173
ALA 268
0.0132
GLU 269
0.0258
ARG 270
0.0120
THR 271
0.0102
GLY 272
0.0246
LYS 273
0.0045
ASP 274
0.0120
VAL 275
0.0150
PRO 276
0.0107
LEU 277
0.0067
LEU 278
0.0135
VAL 279
0.0287
ALA 280
0.0339
GLN 281
0.0457
GLY 282
0.0325
HIS 283
0.0230
ASN 284
0.0130
HIS 285
0.0108
ILE 286
0.0118
SER 287
0.0137
PRO 288
0.0082
HIS 289
0.0112
TYR 290
0.0083
ALA 291
0.0078
LEU 292
0.0067
SER 293
0.0080
SER 294
0.0139
GLY 295
0.0478
GLU 296
0.0446
GLY 297
0.0076
GLU 298
0.0107
GLU 299
0.0125
TRP 300
0.0140
GLY 301
0.0137
HIS 302
0.0131
ASP 303
0.0110
VAL 304
0.0087
ILE 305
0.0112
ARG 306
0.0133
TRP 307
0.0120
MET 308
0.0137
ARG 309
0.0158
ALA 310
0.0126
LYS 311
0.0120
LEU 312
0.0074
ALA 313
0.0121
SER 314
0.0160
GLY 315
0.0215
LEU 18
0.0131
ALA 19
0.0092
GLN 20
0.0089
VAL 21
0.0135
THR 22
0.0111
PHE 23
0.0122
ALA 24
0.0157
ASN 25
0.0207
GLU 26
0.0207
ALA 27
0.0153
ILE 28
0.0137
TYR 29
0.0151
PRO 30
0.0177
LEU 31
0.0138
LEU 32
0.0139
GLU 33
0.0162
LYS 34
0.0135
ARG 35
0.0083
ARG 36
0.0113
ALA 37
0.0128
GLU 38
0.0233
ILE 39
0.0150
GLU 40
0.0255
ASN 41
0.0331
VAL 42
0.0118
THR 43
0.0155
ARG 44
0.0185
LYS 45
0.0171
THR 46
0.0157
PHE 47
0.0111
ARG 48
0.0057
TYR 49
0.0156
GLY 50
0.0187
ALA 51
0.0547
LEU 52
0.0197
PRO 53
0.0197
GLY 54
0.0081
SER 55
0.0104
GLU 56
0.0094
MET 57
0.0131
ASP 58
0.0160
VAL 59
0.0177
TYR 60
0.0131
TYR 61
0.0092
PRO 62
0.0045
SER 63
0.0096
SER 64
0.0087
THR 65
0.0109
PRO 66
0.0168
SER 67
0.0141
GLY 68
0.0160
LYS 69
0.0101
ALA 70
0.0121
PRO 71
0.0141
VAL 72
0.0103
LEU 73
0.0095
ALA 74
0.0105
PHE 75
0.0063
VAL 76
0.0057
HIS 77
0.0053
GLY 78
0.0065
GLY 79
0.0061
ALA 80
0.0045
TYR 81
0.0047
VAL 82
0.0080
HIS 83
0.0096
GLY 84
0.0019
SER 85
0.0041
LYS 86
0.0074
THR 87
0.0063
HIS 88
0.0061
PRO 89
0.0159
PRO 90
0.0176
PRO 91
0.0115
GLY 92
0.0082
ASP 93
0.0073
LEU 94
0.0117
ILE 95
0.0088
TYR 96
0.0060
LYS 97
0.0059
ASN 98
0.0063
VAL 99
0.0041
GLY 100
0.0060
ALA 101
0.0044
PHE 102
0.0025
TYR 103
0.0047
ALA 104
0.0052
SER 105
0.0035
GLN 106
0.0091
GLY 107
0.0117
PHE 108
0.0101
VAL 109
0.0096
THR 110
0.0120
VAL 111
0.0122
ILE 112
0.0111
PRO 113
0.0102
ASP 114
0.0072
TYR 115
0.0051
ARG 116
0.0039
LYS 117
0.0073
LEU 118
0.0096
PRO 119
0.0106
GLY 120
0.0068
MET 121
0.0048
LYS 122
0.0109
TRP 123
0.0082
PRO 124
0.0079
ASP 125
0.0084
ALA 126
0.0041
PRO 127
0.0047
SER 128
0.0083
ASP 129
0.0085
ILE 130
0.0087
ALA 131
0.0094
SER 132
0.0083
ALA 133
0.0112
LEU 134
0.0092
THR 135
0.0096
PHE 136
0.0081
LEU 137
0.0076
VAL 138
0.0087
ALA 139
0.0025
HIS 140
0.0069
SER 141
0.0049
SER 142
0.0037
ASP 143
0.0047
VAL 144
0.0050
ASN 145
0.0025
ALA 146
0.0057
SER 147
0.0330
ALA 148
0.0103
PRO 149
0.0045
THR 150
0.0086
ALA 151
0.0078
ALA 152
0.0083
ASP 153
0.0071
VAL 154
0.0086
GLN 155
0.0068
ASN 156
0.0106
ILE 157
0.0115
PHE 158
0.0124
LEU 159
0.0051
VAL 160
0.0037
GLY 161
0.0036
HIS 162
0.0027
SER 163
0.0025
ALA 164
0.0039
GLY 165
0.0046
GLY 166
0.0035
ALA 167
0.0044
ILE 168
0.0030
ALA 169
0.0032
SER 170
0.0040
ASP 171
0.0037
VAL 172
0.0036
LEU 173
0.0032
LEU 174
0.0045
ALA 175
0.0069
PRO 176
0.0079
GLY 177
0.0082
LEU 178
0.0086
LEU 179
0.0088
PRO 180
0.0126
ALA 181
0.0177
ASN 182
0.0258
VAL 183
0.0216
ARG 184
0.0138
ARG 185
0.0189
SER 186
0.0144
VAL 187
0.0105
ARG 188
0.0086
GLY 189
0.0078
LEU 190
0.0067
ILE 191
0.0047
VAL 192
0.0058
PHE 193
0.0063
GLY 194
0.0036
GLY 195
0.0057
MET 196
0.0055
MET 197
0.0076
HIS 198
0.0075
TYR 199
0.0092
ARG 200
0.0127
GLY 201
0.0292
LEU 202
0.0179
GLU 203
0.0211
TYR 204
0.0037
PRO 205
0.0035
ILE 206
0.0084
PRO 207
0.0131
PRO 208
0.0124
PHE 209
0.0128
VAL 210
0.0084
TRP 211
0.0061
PRO 212
0.0112
GLY 213
0.0131
TYR 214
0.0092
TYR 215
0.0097
GLY 216
0.0282
THR 217
0.0204
ASP 218
0.0256
GLU 219
0.0185
ASP 220
0.0101
VAL 221
0.0034
ARG 222
0.0128
ALA 223
0.0101
HIS 224
0.0041
GLU 225
0.0044
PRO 226
0.0063
LEU 227
0.0062
GLY 228
0.0047
LEU 229
0.0033
LEU 230
0.0050
GLU 231
0.0053
SER 232
0.0030
ALA 233
0.0024
SER 234
0.0042
ASP 235
0.0081
GLU 236
0.0062
ILE 237
0.0020
VAL 238
0.0051
ARG 239
0.0042
GLY 240
0.0033
LEU 241
0.0036
PRO 242
0.0056
ASP 243
0.0080
VAL 244
0.0068
LEU 245
0.0041
MET 246
0.0074
VAL 247
0.0095
LEU 248
0.0098
SER 249
0.0166
GLU 250
0.0238
HIS 251
0.0198
ASP 252
0.0099
VAL 253
0.0104
ALA 254
0.0117
ALA 255
0.0074
MET 256
0.0048
ARG 257
0.0057
ALA 258
0.0093
ALA 259
0.0101
VAL 260
0.0100
THR 261
0.0118
ASP 262
0.0117
PHE 263
0.0119
ARG 264
0.0134
SER 265
0.0121
ALA 266
0.0148
LEU 267
0.0109
ALA 268
0.0083
GLU 269
0.0166
ARG 270
0.0073
THR 271
0.0076
GLY 272
0.0170
LYS 273
0.0057
ASP 274
0.0066
VAL 275
0.0078
PRO 276
0.0067
LEU 277
0.0068
LEU 278
0.0116
VAL 279
0.0209
ALA 280
0.0243
GLN 281
0.0309
GLY 282
0.0224
HIS 283
0.0156
ASN 284
0.0096
HIS 285
0.0088
ILE 286
0.0097
SER 287
0.0103
PRO 288
0.0074
HIS 289
0.0099
TYR 290
0.0078
ALA 291
0.0065
LEU 292
0.0056
SER 293
0.0057
SER 294
0.0098
GLY 295
0.0267
GLU 296
0.0253
GLY 297
0.0053
GLU 298
0.0071
GLU 299
0.0085
TRP 300
0.0101
GLY 301
0.0094
HIS 302
0.0084
ASP 303
0.0075
VAL 304
0.0076
ILE 305
0.0102
ARG 306
0.0111
TRP 307
0.0107
MET 308
0.0136
ARG 309
0.0147
ALA 310
0.0130
LYS 311
0.0121
LEU 312
0.0098
ALA 313
0.0164
SER 314
0.0156
GLY 315
0.0135
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.