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 = 0.0551
LEU 18
0.0121
ALA 19
0.0043
GLN 20
0.0103
VAL 21
0.0084
THR 22
0.0067
PHE 23
0.0094
ALA 24
0.0081
ASN 25
0.0048
GLU 26
0.0116
ALA 27
0.0065
ILE 28
0.0051
TYR 29
0.0083
PRO 30
0.0079
LEU 31
0.0127
LEU 32
0.0107
GLU 33
0.0143
LYS 34
0.0172
ARG 35
0.0157
ARG 36
0.0139
ALA 37
0.0139
GLU 38
0.0156
ILE 39
0.0095
GLU 40
0.0057
ASN 41
0.0105
VAL 42
0.0079
THR 43
0.0056
ARG 44
0.0056
LYS 45
0.0126
THR 46
0.0162
PHE 47
0.0166
ARG 48
0.0088
TYR 49
0.0039
GLY 50
0.0125
ALA 51
0.0201
LEU 52
0.0231
PRO 53
0.0261
GLY 54
0.0123
SER 55
0.0056
GLU 56
0.0111
MET 57
0.0141
ASP 58
0.0135
VAL 59
0.0108
TYR 60
0.0052
TYR 61
0.0074
PRO 62
0.0140
SER 63
0.0272
SER 64
0.0348
THR 65
0.0360
PRO 66
0.0276
SER 67
0.0397
GLY 68
0.0213
LYS 69
0.0167
ALA 70
0.0081
PRO 71
0.0067
VAL 72
0.0041
LEU 73
0.0047
ALA 74
0.0069
PHE 75
0.0095
VAL 76
0.0097
HIS 77
0.0109
GLY 78
0.0121
GLY 79
0.0101
ALA 80
0.0116
SER 81
0.0128
VAL 82
0.0159
HIS 83
0.0164
GLY 84
0.0095
SER 85
0.0112
LYS 86
0.0150
THR 87
0.0116
HIS 88
0.0120
PRO 89
0.0210
PRO 90
0.0363
PRO 91
0.0411
GLY 92
0.0176
ASP 93
0.0119
LEU 94
0.0110
ILE 95
0.0092
TYR 96
0.0071
LYS 97
0.0066
ASN 98
0.0058
VAL 99
0.0050
GLY 100
0.0054
ALA 101
0.0066
PHE 102
0.0070
TYR 103
0.0079
ALA 104
0.0094
SER 105
0.0119
GLN 106
0.0110
GLY 107
0.0145
PHE 108
0.0071
VAL 109
0.0069
THR 110
0.0059
VAL 111
0.0095
ILE 112
0.0113
PRO 113
0.0118
ASP 114
0.0117
TYR 115
0.0098
ARG 116
0.0080
LYS 117
0.0164
LEU 118
0.0187
PRO 119
0.0192
GLY 120
0.0231
MET 121
0.0187
LYS 122
0.0142
TRP 123
0.0084
PRO 124
0.0091
ASP 125
0.0148
ALA 126
0.0125
PRO 127
0.0124
SER 128
0.0138
ASP 129
0.0122
ILE 130
0.0132
ALA 131
0.0151
SER 132
0.0104
ALA 133
0.0084
LEU 134
0.0094
THR 135
0.0117
PHE 136
0.0077
LEU 137
0.0018
VAL 138
0.0064
ALA 139
0.0064
HIS 140
0.0193
SER 141
0.0298
SER 142
0.0551
ASP 143
0.0487
VAL 144
0.0129
ASN 145
0.0136
ALA 146
0.0210
SER 147
0.0137
ALA 148
0.0105
PRO 149
0.0171
THR 150
0.0121
ALA 151
0.0079
ALA 152
0.0130
ASP 153
0.0101
VAL 154
0.0060
GLN 155
0.0106
ASN 156
0.0063
ILE 157
0.0059
PHE 158
0.0079
LEU 159
0.0070
VAL 160
0.0093
GLY 161
0.0107
HIS 162
0.0108
SER 163
0.0095
ALA 164
0.0091
GLY 165
0.0069
GLY 166
0.0069
ALA 167
0.0066
ILE 168
0.0074
ALA 169
0.0055
SER 170
0.0057
ASP 171
0.0087
VAL 172
0.0100
LEU 173
0.0115
LEU 174
0.0095
ALA 175
0.0050
PRO 176
0.0029
GLY 177
0.0108
LEU 178
0.0112
LEU 179
0.0144
PRO 180
0.0217
ALA 181
0.0255
ASN 182
0.0300
VAL 183
0.0209
ARG 184
0.0204
ARG 185
0.0346
SER 186
0.0154
VAL 187
0.0160
ARG 188
0.0157
GLY 189
0.0103
LEU 190
0.0115
ILE 191
0.0129
VAL 192
0.0082
PHE 193
0.0083
GLY 194
0.0108
GLY 195
0.0109
MET 196
0.0116
MET 197
0.0098
HIS 198
0.0122
TYR 199
0.0095
ARG 200
0.0080
GLY 201
0.0201
LEU 202
0.0146
GLU 203
0.0139
TYR 204
0.0153
PRO 205
0.0170
ILE 206
0.0149
PRO 207
0.0073
PRO 208
0.0118
PHE 209
0.0128
VAL 210
0.0081
LEU 211
0.0077
PRO 212
0.0086
GLY 213
0.0098
TYR 214
0.0100
TYR 215
0.0078
GLY 216
0.0157
THR 217
0.0211
ASP 218
0.0208
GLU 219
0.0105
ASP 220
0.0103
VAL 221
0.0102
ARG 222
0.0125
ALA 223
0.0118
HIS 224
0.0111
GLU 225
0.0113
PRO 226
0.0122
LEU 227
0.0125
GLY 228
0.0172
LEU 229
0.0145
LEU 230
0.0181
GLU 231
0.0201
SER 232
0.0203
ALA 233
0.0193
SER 234
0.0077
ASP 235
0.0084
GLU 236
0.0116
ILE 237
0.0147
VAL 238
0.0180
ARG 239
0.0211
GLY 240
0.0215
LEU 241
0.0215
PRO 242
0.0220
ASP 243
0.0110
VAL 244
0.0123
LEU 245
0.0120
MET 246
0.0083
VAL 247
0.0073
LEU 248
0.0092
SER 249
0.0060
GLU 250
0.0087
HIS 251
0.0044
ASP 252
0.0111
VAL 253
0.0169
ALA 254
0.0211
ALA 255
0.0212
MET 256
0.0185
ARG 257
0.0172
ALA 258
0.0152
ALA 259
0.0139
VAL 260
0.0137
THR 261
0.0119
ASP 262
0.0074
PHE 263
0.0085
ARG 264
0.0113
SER 265
0.0072
ALA 266
0.0067
LEU 267
0.0077
ALA 268
0.0078
GLU 269
0.0100
ARG 270
0.0050
THR 271
0.0160
GLY 272
0.0230
LYS 273
0.0201
ASP 274
0.0163
VAL 275
0.0155
PRO 276
0.0099
LEU 277
0.0103
LEU 278
0.0057
VAL 279
0.0060
ALA 280
0.0035
GLN 281
0.0092
GLY 282
0.0112
HIS 283
0.0077
ASN 284
0.0093
HIS 285
0.0079
ILE 286
0.0113
SER 287
0.0105
PRO 288
0.0053
HIS 289
0.0037
TYR 290
0.0036
ALA 291
0.0046
LEU 292
0.0063
SER 293
0.0077
SER 294
0.0095
GLY 295
0.0083
GLU 296
0.0111
GLY 297
0.0089
GLU 298
0.0078
GLU 299
0.0087
TRP 300
0.0046
GLY 301
0.0043
HIS 302
0.0048
ASP 303
0.0066
VAL 304
0.0056
ILE 305
0.0044
ARG 306
0.0058
TRP 307
0.0046
MET 308
0.0039
ARG 309
0.0035
ALA 310
0.0039
LYS 311
0.0055
LEU 312
0.0028
ALA 313
0.0085
SER 314
0.0142
GLY 315
0.0149
LEU 18
0.0075
ALA 19
0.0021
GLN 20
0.0070
VAL 21
0.0058
THR 22
0.0036
PHE 23
0.0064
ALA 24
0.0051
ASN 25
0.0040
GLU 26
0.0095
ALA 27
0.0046
ILE 28
0.0048
TYR 29
0.0087
PRO 30
0.0095
LEU 31
0.0129
LEU 32
0.0109
GLU 33
0.0141
LYS 34
0.0148
ARG 35
0.0131
ARG 36
0.0126
ALA 37
0.0122
GLU 38
0.0129
ILE 39
0.0089
GLU 40
0.0079
ASN 41
0.0134
VAL 42
0.0085
THR 43
0.0060
ARG 44
0.0035
LYS 45
0.0121
THR 46
0.0139
PHE 47
0.0141
ARG 48
0.0075
TYR 49
0.0046
GLY 50
0.0121
ALA 51
0.0165
LEU 52
0.0204
PRO 53
0.0211
GLY 54
0.0099
SER 55
0.0045
GLU 56
0.0092
MET 57
0.0115
ASP 58
0.0109
VAL 59
0.0086
TYR 60
0.0043
TYR 61
0.0081
PRO 62
0.0150
SER 63
0.0268
SER 64
0.0339
THR 65
0.0347
PRO 66
0.0311
SER 67
0.0409
GLY 68
0.0219
LYS 69
0.0178
ALA 70
0.0099
PRO 71
0.0104
VAL 72
0.0064
LEU 73
0.0052
ALA 74
0.0067
PHE 75
0.0093
VAL 76
0.0104
HIS 77
0.0120
GLY 78
0.0146
GLY 79
0.0132
ALA 80
0.0130
SER 81
0.0137
VAL 82
0.0117
HIS 83
0.0125
GLY 84
0.0118
SER 85
0.0124
LYS 86
0.0136
THR 87
0.0106
HIS 88
0.0134
PRO 89
0.0231
PRO 90
0.0370
PRO 91
0.0454
GLY 92
0.0204
ASP 93
0.0108
LEU 94
0.0102
ILE 95
0.0085
TYR 96
0.0060
LYS 97
0.0049
ASN 98
0.0042
VAL 99
0.0033
GLY 100
0.0044
ALA 101
0.0064
PHE 102
0.0066
TYR 103
0.0077
ALA 104
0.0100
SER 105
0.0122
GLN 106
0.0105
GLY 107
0.0154
PHE 108
0.0091
VAL 109
0.0090
THR 110
0.0066
VAL 111
0.0077
ILE 112
0.0096
PRO 113
0.0106
ASP 114
0.0120
TYR 115
0.0107
ARG 116
0.0085
LYS 117
0.0145
LEU 118
0.0156
PRO 119
0.0156
GLY 120
0.0226
MET 121
0.0206
LYS 122
0.0175
TRP 123
0.0115
PRO 124
0.0123
ASP 125
0.0183
ALA 126
0.0151
PRO 127
0.0153
SER 128
0.0166
ASP 129
0.0139
ILE 130
0.0150
ALA 131
0.0168
SER 132
0.0104
ALA 133
0.0088
LEU 134
0.0092
THR 135
0.0105
PHE 136
0.0069
LEU 137
0.0023
VAL 138
0.0061
ALA 139
0.0057
HIS 140
0.0144
SER 141
0.0255
SER 142
0.0477
ASP 143
0.0437
VAL 144
0.0125
ASN 145
0.0134
ALA 146
0.0245
SER 147
0.0193
ALA 148
0.0115
PRO 149
0.0171
THR 150
0.0123
ALA 151
0.0085
ALA 152
0.0142
ASP 153
0.0147
VAL 154
0.0084
GLN 155
0.0140
ASN 156
0.0083
ILE 157
0.0054
PHE 158
0.0072
LEU 159
0.0082
VAL 160
0.0108
GLY 161
0.0123
HIS 162
0.0111
SER 163
0.0107
ALA 164
0.0111
GLY 165
0.0077
GLY 166
0.0088
ALA 167
0.0078
ILE 168
0.0097
ALA 169
0.0074
SER 170
0.0079
ASP 171
0.0110
VAL 172
0.0120
LEU 173
0.0133
LEU 174
0.0113
ALA 175
0.0065
PRO 176
0.0043
GLY 177
0.0102
LEU 178
0.0112
LEU 179
0.0139
PRO 180
0.0178
ALA 181
0.0226
ASN 182
0.0275
VAL 183
0.0197
ARG 184
0.0205
ARG 185
0.0337
SER 186
0.0167
VAL 187
0.0165
ARG 188
0.0158
GLY 189
0.0115
LEU 190
0.0134
ILE 191
0.0152
VAL 192
0.0091
PHE 193
0.0090
GLY 194
0.0114
GLY 195
0.0109
MET 196
0.0119
MET 197
0.0099
HIS 198
0.0130
TYR 199
0.0097
ARG 200
0.0083
GLY 201
0.0180
LEU 202
0.0141
GLU 203
0.0163
TYR 204
0.0158
PRO 205
0.0174
ILE 206
0.0145
PRO 207
0.0085
PRO 208
0.0135
PHE 209
0.0145
VAL 210
0.0089
LEU 211
0.0116
PRO 212
0.0135
GLY 213
0.0120
TYR 214
0.0121
TYR 215
0.0109
GLY 216
0.0156
THR 217
0.0228
ASP 218
0.0244
GLU 219
0.0097
ASP 220
0.0086
VAL 221
0.0119
ARG 222
0.0133
ALA 223
0.0123
HIS 224
0.0119
GLU 225
0.0120
PRO 226
0.0136
LEU 227
0.0141
GLY 228
0.0192
LEU 229
0.0164
LEU 230
0.0211
GLU 231
0.0229
SER 232
0.0232
ALA 233
0.0216
SER 234
0.0080
ASP 235
0.0061
GLU 236
0.0129
ILE 237
0.0176
VAL 238
0.0181
ARG 239
0.0228
GLY 240
0.0245
LEU 241
0.0249
PRO 242
0.0257
ASP 243
0.0129
VAL 244
0.0147
LEU 245
0.0150
MET 246
0.0096
VAL 247
0.0083
LEU 248
0.0096
SER 249
0.0055
GLU 250
0.0118
HIS 251
0.0071
ASP 252
0.0106
VAL 253
0.0163
ALA 254
0.0215
ALA 255
0.0224
MET 256
0.0188
ARG 257
0.0175
ALA 258
0.0159
ALA 259
0.0152
VAL 260
0.0144
THR 261
0.0122
ASP 262
0.0082
PHE 263
0.0095
ARG 264
0.0130
SER 265
0.0073
ALA 266
0.0077
LEU 267
0.0093
ALA 268
0.0069
GLU 269
0.0071
ARG 270
0.0075
THR 271
0.0150
GLY 272
0.0207
LYS 273
0.0218
ASP 274
0.0190
VAL 275
0.0185
PRO 276
0.0107
LEU 277
0.0116
LEU 278
0.0066
VAL 279
0.0063
ALA 280
0.0032
GLN 281
0.0087
GLY 282
0.0117
HIS 283
0.0064
ASN 284
0.0056
HIS 285
0.0063
ILE 286
0.0098
SER 287
0.0091
PRO 288
0.0050
HIS 289
0.0035
TYR 290
0.0029
ALA 291
0.0053
LEU 292
0.0061
SER 293
0.0076
SER 294
0.0093
GLY 295
0.0116
GLU 296
0.0116
GLY 297
0.0096
GLU 298
0.0082
GLU 299
0.0097
TRP 300
0.0077
GLY 301
0.0049
HIS 302
0.0058
ASP 303
0.0105
VAL 304
0.0074
ILE 305
0.0057
ARG 306
0.0112
TRP 307
0.0072
MET 308
0.0018
ARG 309
0.0056
ALA 310
0.0041
LYS 311
0.0032
LEU 312
0.0032
ALA 313
0.0109
SER 314
0.0105
GLY 315
0.0096
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.