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 = 0.0636
LEU 18
0.0294
ALA 19
0.0185
GLN 20
0.0171
VAL 21
0.0207
THR 22
0.0199
PHE 23
0.0145
ALA 24
0.0127
ASN 25
0.0154
GLU 26
0.0153
ALA 27
0.0097
ILE 28
0.0087
TYR 29
0.0085
PRO 30
0.0101
LEU 31
0.0096
LEU 32
0.0100
GLU 33
0.0132
LYS 34
0.0148
ARG 35
0.0146
ARG 36
0.0139
ALA 37
0.0140
GLU 38
0.0154
ILE 39
0.0131
GLU 40
0.0128
ASN 41
0.0132
VAL 42
0.0070
THR 43
0.0072
ARG 44
0.0092
LYS 45
0.0100
THR 46
0.0133
PHE 47
0.0130
ARG 48
0.0113
TYR 49
0.0114
GLY 50
0.0113
ALA 51
0.0123
LEU 52
0.0060
PRO 53
0.0053
GLY 54
0.0091
SER 55
0.0101
GLU 56
0.0119
MET 57
0.0137
ASP 58
0.0123
VAL 59
0.0092
TYR 60
0.0064
TYR 61
0.0029
PRO 62
0.0049
SER 63
0.0112
SER 64
0.0089
THR 65
0.0080
PRO 66
0.0344
SER 67
0.0131
GLY 68
0.0140
LYS 69
0.0116
ALA 70
0.0117
PRO 71
0.0152
VAL 72
0.0113
LEU 73
0.0124
ALA 74
0.0115
PHE 75
0.0066
VAL 76
0.0079
HIS 77
0.0093
GLY 78
0.0099
GLY 79
0.0109
ALA 80
0.0144
TYR 81
0.0092
VAL 82
0.0107
HIS 83
0.0146
GLY 84
0.0140
SER 85
0.0141
LYS 86
0.0140
THR 87
0.0146
HIS 88
0.0135
PRO 89
0.0163
PRO 90
0.0192
PRO 91
0.0192
GLY 92
0.0123
ASP 93
0.0121
LEU 94
0.0102
ILE 95
0.0111
TYR 96
0.0100
LYS 97
0.0088
ASN 98
0.0083
VAL 99
0.0091
GLY 100
0.0079
ALA 101
0.0072
PHE 102
0.0081
TYR 103
0.0082
ALA 104
0.0072
SER 105
0.0094
GLN 106
0.0124
GLY 107
0.0106
PHE 108
0.0116
VAL 109
0.0077
THR 110
0.0096
VAL 111
0.0098
ILE 112
0.0115
PRO 113
0.0118
ASP 114
0.0107
TYR 115
0.0080
ARG 116
0.0060
LYS 117
0.0095
LEU 118
0.0054
PRO 119
0.0055
GLY 120
0.0087
MET 121
0.0070
LYS 122
0.0048
TRP 123
0.0038
PRO 124
0.0031
ASP 125
0.0043
ALA 126
0.0039
PRO 127
0.0035
SER 128
0.0033
ASP 129
0.0075
ILE 130
0.0079
ALA 131
0.0070
SER 132
0.0102
ALA 133
0.0111
LEU 134
0.0114
THR 135
0.0121
PHE 136
0.0099
LEU 137
0.0099
VAL 138
0.0116
ALA 139
0.0092
HIS 140
0.0082
SER 141
0.0071
SER 142
0.0099
ASP 143
0.0107
VAL 144
0.0070
ASN 145
0.0071
ALA 146
0.0131
SER 147
0.0171
ALA 148
0.0095
PRO 149
0.0097
THR 150
0.0079
ALA 151
0.0084
ALA 152
0.0096
ASP 153
0.0142
VAL 154
0.0136
GLN 155
0.0148
ASN 156
0.0147
ILE 157
0.0142
PHE 158
0.0152
LEU 159
0.0079
VAL 160
0.0077
GLY 161
0.0077
HIS 162
0.0026
SER 163
0.0028
ALA 164
0.0026
GLY 165
0.0031
GLY 166
0.0018
ALA 167
0.0012
ILE 168
0.0027
ALA 169
0.0032
SER 170
0.0054
ASP 171
0.0059
VAL 172
0.0063
LEU 173
0.0053
LEU 174
0.0093
ALA 175
0.0110
PRO 176
0.0113
GLY 177
0.0090
LEU 178
0.0100
LEU 179
0.0100
PRO 180
0.0144
ALA 181
0.0144
ASN 182
0.0169
VAL 183
0.0162
ARG 184
0.0128
ARG 185
0.0134
SER 186
0.0134
VAL 187
0.0133
ARG 188
0.0146
GLY 189
0.0081
LEU 190
0.0084
ILE 191
0.0101
VAL 192
0.0079
PHE 193
0.0076
GLY 194
0.0067
GLY 195
0.0095
MET 196
0.0065
MET 197
0.0058
HIS 198
0.0038
TYR 199
0.0095
ARG 200
0.0156
GLY 201
0.0629
LEU 202
0.0396
GLU 203
0.0550
TYR 204
0.0395
PRO 205
0.0576
ILE 206
0.0475
PRO 207
0.0246
PRO 208
0.0274
PHE 209
0.0153
VAL 210
0.0083
LEU 211
0.0073
PRO 212
0.0065
GLY 213
0.0041
TYR 214
0.0036
TYR 215
0.0042
GLY 216
0.0075
THR 217
0.0110
ASP 218
0.0101
GLU 219
0.0103
ASP 220
0.0087
VAL 221
0.0037
ARG 222
0.0028
ALA 223
0.0075
HIS 224
0.0083
GLU 225
0.0063
PRO 226
0.0099
LEU 227
0.0099
GLY 228
0.0131
LEU 229
0.0138
LEU 230
0.0145
GLU 231
0.0167
SER 232
0.0204
ALA 233
0.0199
SER 234
0.0188
ASP 235
0.0153
GLU 236
0.0074
ILE 237
0.0077
VAL 238
0.0067
ARG 239
0.0125
GLY 240
0.0085
LEU 241
0.0057
PRO 242
0.0079
ASP 243
0.0043
VAL 244
0.0080
LEU 245
0.0107
MET 246
0.0135
VAL 247
0.0132
LEU 248
0.0133
SER 249
0.0145
GLU 250
0.0211
HIS 251
0.0216
ASP 252
0.0185
VAL 253
0.0142
ALA 254
0.0106
ALA 255
0.0037
MET 256
0.0107
ARG 257
0.0137
ALA 258
0.0103
ALA 259
0.0093
VAL 260
0.0142
THR 261
0.0189
ASP 262
0.0155
PHE 263
0.0149
ARG 264
0.0187
SER 265
0.0194
ALA 266
0.0207
LEU 267
0.0194
ALA 268
0.0166
GLU 269
0.0254
ARG 270
0.0188
THR 271
0.0128
GLY 272
0.0207
LYS 273
0.0135
ASP 274
0.0120
VAL 275
0.0118
PRO 276
0.0126
LEU 277
0.0135
LEU 278
0.0133
VAL 279
0.0147
ALA 280
0.0141
GLN 281
0.0185
GLY 282
0.0172
HIS 283
0.0141
ASN 284
0.0156
HIS 285
0.0139
ILE 286
0.0118
SER 287
0.0089
PRO 288
0.0046
HIS 289
0.0061
TYR 290
0.0072
ALA 291
0.0050
LEU 292
0.0065
SER 293
0.0078
SER 294
0.0094
GLY 295
0.0101
GLU 296
0.0080
GLY 297
0.0072
GLU 298
0.0066
GLU 299
0.0076
TRP 300
0.0077
GLY 301
0.0071
HIS 302
0.0082
ASP 303
0.0132
VAL 304
0.0131
ILE 305
0.0144
ARG 306
0.0175
TRP 307
0.0154
MET 308
0.0164
ARG 309
0.0204
ALA 310
0.0202
LYS 311
0.0175
LEU 312
0.0216
ALA 313
0.0282
SER 314
0.0263
GLY 315
0.0242
LEU 18
0.0294
ALA 19
0.0183
GLN 20
0.0169
VAL 21
0.0203
THR 22
0.0196
PHE 23
0.0143
ALA 24
0.0124
ASN 25
0.0147
GLU 26
0.0147
ALA 27
0.0094
ILE 28
0.0084
TYR 29
0.0081
PRO 30
0.0090
LEU 31
0.0087
LEU 32
0.0093
GLU 33
0.0124
LYS 34
0.0136
ARG 35
0.0132
ARG 36
0.0133
ALA 37
0.0134
GLU 38
0.0141
ILE 39
0.0124
GLU 40
0.0125
ASN 41
0.0124
VAL 42
0.0069
THR 43
0.0073
ARG 44
0.0097
LYS 45
0.0105
THR 46
0.0138
PHE 47
0.0134
ARG 48
0.0105
TYR 49
0.0105
GLY 50
0.0101
ALA 51
0.0098
LEU 52
0.0045
PRO 53
0.0039
GLY 54
0.0083
SER 55
0.0093
GLU 56
0.0117
MET 57
0.0140
ASP 58
0.0128
VAL 59
0.0097
TYR 60
0.0071
TYR 61
0.0034
PRO 62
0.0053
SER 63
0.0126
SER 64
0.0101
THR 65
0.0090
PRO 66
0.0366
SER 67
0.0151
GLY 68
0.0147
LYS 69
0.0119
ALA 70
0.0119
PRO 71
0.0157
VAL 72
0.0117
LEU 73
0.0129
ALA 74
0.0121
PHE 75
0.0068
VAL 76
0.0080
HIS 77
0.0097
GLY 78
0.0104
GLY 79
0.0112
ALA 80
0.0148
TYR 81
0.0093
VAL 82
0.0110
HIS 83
0.0152
GLY 84
0.0145
SER 85
0.0147
LYS 86
0.0148
THR 87
0.0160
HIS 88
0.0146
PRO 89
0.0177
PRO 90
0.0203
PRO 91
0.0202
GLY 92
0.0132
ASP 93
0.0132
LEU 94
0.0107
ILE 95
0.0121
TYR 96
0.0110
LYS 97
0.0097
ASN 98
0.0089
VAL 99
0.0100
GLY 100
0.0087
ALA 101
0.0077
PHE 102
0.0085
TYR 103
0.0088
ALA 104
0.0077
SER 105
0.0097
GLN 106
0.0127
GLY 107
0.0108
PHE 108
0.0121
VAL 109
0.0082
THR 110
0.0103
VAL 111
0.0103
ILE 112
0.0120
PRO 113
0.0120
ASP 114
0.0106
TYR 115
0.0077
ARG 116
0.0059
LYS 117
0.0095
LEU 118
0.0057
PRO 119
0.0056
GLY 120
0.0088
MET 121
0.0074
LYS 122
0.0054
TRP 123
0.0048
PRO 124
0.0044
ASP 125
0.0053
ALA 126
0.0036
PRO 127
0.0027
SER 128
0.0027
ASP 129
0.0067
ILE 130
0.0072
ALA 131
0.0061
SER 132
0.0095
ALA 133
0.0106
LEU 134
0.0109
THR 135
0.0116
PHE 136
0.0095
LEU 137
0.0094
VAL 138
0.0111
ALA 139
0.0089
HIS 140
0.0087
SER 141
0.0075
SER 142
0.0117
ASP 143
0.0124
VAL 144
0.0079
ASN 145
0.0082
ALA 146
0.0145
SER 147
0.0184
ALA 148
0.0105
PRO 149
0.0107
THR 150
0.0085
ALA 151
0.0087
ALA 152
0.0099
ASP 153
0.0144
VAL 154
0.0139
GLN 155
0.0153
ASN 156
0.0152
ILE 157
0.0148
PHE 158
0.0159
LEU 159
0.0086
VAL 160
0.0083
GLY 161
0.0083
HIS 162
0.0026
SER 163
0.0028
ALA 164
0.0024
GLY 165
0.0036
GLY 166
0.0020
ALA 167
0.0020
ILE 168
0.0029
ALA 169
0.0041
SER 170
0.0064
ASP 171
0.0070
VAL 172
0.0074
LEU 173
0.0060
LEU 174
0.0106
ALA 175
0.0125
PRO 176
0.0127
GLY 177
0.0103
LEU 178
0.0109
LEU 179
0.0104
PRO 180
0.0146
ALA 181
0.0145
ASN 182
0.0169
VAL 183
0.0163
ARG 184
0.0132
ARG 185
0.0137
SER 186
0.0140
VAL 187
0.0140
ARG 188
0.0151
GLY 189
0.0089
LEU 190
0.0092
ILE 191
0.0109
VAL 192
0.0087
PHE 193
0.0078
GLY 194
0.0068
GLY 195
0.0099
MET 196
0.0064
MET 197
0.0066
HIS 198
0.0048
TYR 199
0.0092
ARG 200
0.0164
GLY 201
0.0636
LEU 202
0.0401
GLU 203
0.0554
TYR 204
0.0408
PRO 205
0.0599
ILE 206
0.0493
PRO 207
0.0264
PRO 208
0.0291
PHE 209
0.0165
VAL 210
0.0085
LEU 211
0.0071
PRO 212
0.0067
GLY 213
0.0043
TYR 214
0.0040
TYR 215
0.0043
GLY 216
0.0081
THR 217
0.0129
ASP 218
0.0124
GLU 219
0.0108
ASP 220
0.0086
VAL 221
0.0036
ARG 222
0.0037
ALA 223
0.0082
HIS 224
0.0092
GLU 225
0.0073
PRO 226
0.0114
LEU 227
0.0116
GLY 228
0.0146
LEU 229
0.0152
LEU 230
0.0159
GLU 231
0.0172
SER 232
0.0213
ALA 233
0.0214
SER 234
0.0198
ASP 235
0.0200
GLU 236
0.0116
ILE 237
0.0082
VAL 238
0.0081
ARG 239
0.0165
GLY 240
0.0095
LEU 241
0.0062
PRO 242
0.0092
ASP 243
0.0052
VAL 244
0.0089
LEU 245
0.0116
MET 246
0.0142
VAL 247
0.0136
LEU 248
0.0132
SER 249
0.0144
GLU 250
0.0214
HIS 251
0.0220
ASP 252
0.0188
VAL 253
0.0149
ALA 254
0.0112
ALA 255
0.0046
MET 256
0.0111
ARG 257
0.0138
ALA 258
0.0107
ALA 259
0.0101
VAL 260
0.0152
THR 261
0.0203
ASP 262
0.0170
PHE 263
0.0164
ARG 264
0.0201
SER 265
0.0207
ALA 266
0.0221
LEU 267
0.0205
ALA 268
0.0171
GLU 269
0.0261
ARG 270
0.0200
THR 271
0.0135
GLY 272
0.0212
LYS 273
0.0130
ASP 274
0.0114
VAL 275
0.0124
PRO 276
0.0133
LEU 277
0.0140
LEU 278
0.0136
VAL 279
0.0147
ALA 280
0.0141
GLN 281
0.0190
GLY 282
0.0175
HIS 283
0.0140
ASN 284
0.0155
HIS 285
0.0137
ILE 286
0.0114
SER 287
0.0084
PRO 288
0.0050
HIS 289
0.0063
TYR 290
0.0073
ALA 291
0.0055
LEU 292
0.0070
SER 293
0.0079
SER 294
0.0091
GLY 295
0.0096
GLU 296
0.0079
GLY 297
0.0073
GLU 298
0.0068
GLU 299
0.0075
TRP 300
0.0080
GLY 301
0.0072
HIS 302
0.0080
ASP 303
0.0135
VAL 304
0.0136
ILE 305
0.0147
ARG 306
0.0177
TRP 307
0.0159
MET 308
0.0169
ARG 309
0.0204
ALA 310
0.0201
LYS 311
0.0175
LEU 312
0.0217
ALA 313
0.0280
SER 314
0.0245
GLY 315
0.0237
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.