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 = 0.0944
LEU 18
0.0231
ALA 19
0.0200
GLN 20
0.0139
VAL 21
0.0141
THR 22
0.0125
PHE 23
0.0094
ALA 24
0.0058
ASN 25
0.0058
GLU 26
0.0052
ALA 27
0.0056
ILE 28
0.0058
TYR 29
0.0079
PRO 30
0.0115
LEU 31
0.0132
LEU 32
0.0140
GLU 33
0.0169
LYS 34
0.0196
ARG 35
0.0206
ARG 36
0.0192
ALA 37
0.0220
GLU 38
0.0195
ILE 39
0.0150
GLU 40
0.0177
ASN 41
0.0168
VAL 42
0.0067
THR 43
0.0089
ARG 44
0.0110
LYS 45
0.0184
THR 46
0.0187
PHE 47
0.0191
ARG 48
0.0172
TYR 49
0.0122
GLY 50
0.0182
ALA 51
0.0219
LEU 52
0.0262
PRO 53
0.0300
GLY 54
0.0202
SER 55
0.0152
GLU 56
0.0136
MET 57
0.0105
ASP 58
0.0099
VAL 59
0.0097
TYR 60
0.0090
TYR 61
0.0092
PRO 62
0.0086
SER 63
0.0142
SER 64
0.0112
THR 65
0.0192
PRO 66
0.0879
SER 67
0.0541
GLY 68
0.0215
LYS 69
0.0224
ALA 70
0.0130
PRO 71
0.0052
VAL 72
0.0018
LEU 73
0.0036
ALA 74
0.0054
PHE 75
0.0058
VAL 76
0.0055
HIS 77
0.0046
GLY 78
0.0057
GLY 79
0.0074
ALA 80
0.0123
SER 81
0.0088
VAL 82
0.0110
HIS 83
0.0107
GLY 84
0.0046
SER 85
0.0043
LYS 86
0.0053
THR 87
0.0088
HIS 88
0.0098
PRO 89
0.0113
PRO 90
0.0135
PRO 91
0.0120
GLY 92
0.0117
ASP 93
0.0142
LEU 94
0.0120
ILE 95
0.0102
TYR 96
0.0095
LYS 97
0.0113
ASN 98
0.0089
VAL 99
0.0073
GLY 100
0.0079
ALA 101
0.0072
PHE 102
0.0061
TYR 103
0.0057
ALA 104
0.0057
SER 105
0.0058
GLN 106
0.0055
GLY 107
0.0060
PHE 108
0.0040
VAL 109
0.0057
THR 110
0.0061
VAL 111
0.0052
ILE 112
0.0051
PRO 113
0.0058
ASP 114
0.0053
TYR 115
0.0075
ARG 116
0.0116
LYS 117
0.0086
LEU 118
0.0105
PRO 119
0.0117
GLY 120
0.0141
MET 121
0.0128
LYS 122
0.0112
TRP 123
0.0116
PRO 124
0.0115
ASP 125
0.0119
ALA 126
0.0105
PRO 127
0.0104
SER 128
0.0124
ASP 129
0.0126
ILE 130
0.0104
ALA 131
0.0130
SER 132
0.0125
ALA 133
0.0112
LEU 134
0.0096
THR 135
0.0110
PHE 136
0.0125
LEU 137
0.0087
VAL 138
0.0049
ALA 139
0.0108
HIS 140
0.0193
SER 141
0.0185
SER 142
0.0303
ASP 143
0.0327
VAL 144
0.0227
ASN 145
0.0242
ALA 146
0.0314
SER 147
0.0299
ALA 148
0.0213
PRO 149
0.0166
THR 150
0.0151
ALA 151
0.0170
ALA 152
0.0149
ASP 153
0.0060
VAL 154
0.0039
GLN 155
0.0033
ASN 156
0.0075
ILE 157
0.0081
PHE 158
0.0088
LEU 159
0.0090
VAL 160
0.0073
GLY 161
0.0069
HIS 162
0.0090
SER 163
0.0091
ALA 164
0.0102
GLY 165
0.0091
GLY 166
0.0087
ALA 167
0.0096
ILE 168
0.0089
ALA 169
0.0084
SER 170
0.0095
ASP 171
0.0093
VAL 172
0.0118
LEU 173
0.0112
LEU 174
0.0078
ALA 175
0.0078
PRO 176
0.0076
GLY 177
0.0165
LEU 178
0.0154
LEU 179
0.0162
PRO 180
0.0216
ALA 181
0.0226
ASN 182
0.0228
VAL 183
0.0177
ARG 184
0.0154
ARG 185
0.0188
SER 186
0.0130
VAL 187
0.0124
ARG 188
0.0124
GLY 189
0.0123
LEU 190
0.0106
ILE 191
0.0083
VAL 192
0.0094
PHE 193
0.0094
GLY 194
0.0093
GLY 195
0.0114
MET 196
0.0129
MET 197
0.0097
HIS 198
0.0110
TYR 199
0.0148
ARG 200
0.0143
GLY 201
0.0298
LEU 202
0.0270
GLU 203
0.0357
TYR 204
0.0274
PRO 205
0.0338
ILE 206
0.0277
PRO 207
0.0154
PRO 208
0.0120
PHE 209
0.0118
VAL 210
0.0134
LEU 211
0.0092
PRO 212
0.0064
GLY 213
0.0111
TYR 214
0.0101
TYR 215
0.0081
GLY 216
0.0092
THR 217
0.0155
ASP 218
0.0209
GLU 219
0.0210
ASP 220
0.0119
VAL 221
0.0057
ARG 222
0.0062
ALA 223
0.0047
HIS 224
0.0053
GLU 225
0.0068
PRO 226
0.0078
LEU 227
0.0053
GLY 228
0.0044
LEU 229
0.0056
LEU 230
0.0083
GLU 231
0.0106
SER 232
0.0112
ALA 233
0.0119
SER 234
0.0236
ASP 235
0.0298
GLU 236
0.0204
ILE 237
0.0076
VAL 238
0.0180
ARG 239
0.0224
GLY 240
0.0129
LEU 241
0.0135
PRO 242
0.0163
ASP 243
0.0131
VAL 244
0.0103
LEU 245
0.0085
MET 246
0.0072
VAL 247
0.0080
LEU 248
0.0076
SER 249
0.0084
GLU 250
0.0068
HIS 251
0.0090
ASP 252
0.0114
VAL 253
0.0155
ALA 254
0.0154
ALA 255
0.0163
MET 256
0.0136
ARG 257
0.0103
ALA 258
0.0112
ALA 259
0.0108
VAL 260
0.0080
THR 261
0.0070
ASP 262
0.0067
PHE 263
0.0057
ARG 264
0.0082
SER 265
0.0093
ALA 266
0.0095
LEU 267
0.0116
ALA 268
0.0198
GLU 269
0.0244
ARG 270
0.0209
THR 271
0.0210
GLY 272
0.0255
LYS 273
0.0218
ASP 274
0.0206
VAL 275
0.0133
PRO 276
0.0079
LEU 277
0.0055
LEU 278
0.0074
VAL 279
0.0059
ALA 280
0.0062
GLN 281
0.0043
GLY 282
0.0034
HIS 283
0.0056
ASN 284
0.0080
HIS 285
0.0102
ILE 286
0.0105
SER 287
0.0075
PRO 288
0.0065
HIS 289
0.0084
TYR 290
0.0078
ALA 291
0.0071
LEU 292
0.0091
SER 293
0.0111
SER 294
0.0120
GLY 295
0.0140
GLU 296
0.0096
GLY 297
0.0055
GLU 298
0.0075
GLU 299
0.0075
TRP 300
0.0079
GLY 301
0.0078
HIS 302
0.0085
ASP 303
0.0082
VAL 304
0.0077
ILE 305
0.0074
ARG 306
0.0082
TRP 307
0.0091
MET 308
0.0075
ARG 309
0.0061
ALA 310
0.0116
LYS 311
0.0133
LEU 312
0.0158
ALA 313
0.0175
SER 314
0.0324
GLY 315
0.0944
LEU 18
0.0208
ALA 19
0.0184
GLN 20
0.0130
VAL 21
0.0132
THR 22
0.0125
PHE 23
0.0093
ALA 24
0.0057
ASN 25
0.0061
GLU 26
0.0046
ALA 27
0.0044
ILE 28
0.0052
TYR 29
0.0077
PRO 30
0.0120
LEU 31
0.0131
LEU 32
0.0137
GLU 33
0.0174
LYS 34
0.0196
ARG 35
0.0198
ARG 36
0.0190
ALA 37
0.0219
GLU 38
0.0186
ILE 39
0.0136
GLU 40
0.0164
ASN 41
0.0155
VAL 42
0.0052
THR 43
0.0078
ARG 44
0.0097
LYS 45
0.0159
THR 46
0.0162
PHE 47
0.0165
ARG 48
0.0151
TYR 49
0.0113
GLY 50
0.0166
ALA 51
0.0203
LEU 52
0.0231
PRO 53
0.0255
GLY 54
0.0176
SER 55
0.0136
GLU 56
0.0121
MET 57
0.0092
ASP 58
0.0086
VAL 59
0.0084
TYR 60
0.0079
TYR 61
0.0083
PRO 62
0.0077
SER 63
0.0127
SER 64
0.0084
THR 65
0.0151
PRO 66
0.0714
SER 67
0.0438
GLY 68
0.0181
LYS 69
0.0174
ALA 70
0.0106
PRO 71
0.0041
VAL 72
0.0017
LEU 73
0.0032
ALA 74
0.0049
PHE 75
0.0049
VAL 76
0.0046
HIS 77
0.0038
GLY 78
0.0045
GLY 79
0.0067
ALA 80
0.0117
SER 81
0.0083
VAL 82
0.0108
HIS 83
0.0106
GLY 84
0.0039
SER 85
0.0036
LYS 86
0.0045
THR 87
0.0078
HIS 88
0.0087
PRO 89
0.0103
PRO 90
0.0122
PRO 91
0.0102
GLY 92
0.0097
ASP 93
0.0134
LEU 94
0.0108
ILE 95
0.0088
TYR 96
0.0081
LYS 97
0.0097
ASN 98
0.0075
VAL 99
0.0060
GLY 100
0.0062
ALA 101
0.0056
PHE 102
0.0050
TYR 103
0.0044
ALA 104
0.0044
SER 105
0.0045
GLN 106
0.0044
GLY 107
0.0049
PHE 108
0.0034
VAL 109
0.0050
THR 110
0.0053
VAL 111
0.0045
ILE 112
0.0045
PRO 113
0.0052
ASP 114
0.0048
TYR 115
0.0065
ARG 116
0.0103
LYS 117
0.0087
LEU 118
0.0107
PRO 119
0.0119
GLY 120
0.0141
MET 121
0.0124
LYS 122
0.0114
TRP 123
0.0106
PRO 124
0.0103
ASP 125
0.0107
ALA 126
0.0087
PRO 127
0.0088
SER 128
0.0109
ASP 129
0.0111
ILE 130
0.0092
ALA 131
0.0117
SER 132
0.0114
ALA 133
0.0101
LEU 134
0.0088
THR 135
0.0103
PHE 136
0.0116
LEU 137
0.0081
VAL 138
0.0048
ALA 139
0.0101
HIS 140
0.0169
SER 141
0.0155
SER 142
0.0254
ASP 143
0.0279
VAL 144
0.0194
ASN 145
0.0205
ALA 146
0.0269
SER 147
0.0261
ALA 148
0.0187
PRO 149
0.0152
THR 150
0.0129
ALA 151
0.0138
ALA 152
0.0119
ASP 153
0.0051
VAL 154
0.0034
GLN 155
0.0031
ASN 156
0.0059
ILE 157
0.0066
PHE 158
0.0075
LEU 159
0.0076
VAL 160
0.0064
GLY 161
0.0060
HIS 162
0.0074
SER 163
0.0075
ALA 164
0.0083
GLY 165
0.0073
GLY 166
0.0069
ALA 167
0.0075
ILE 168
0.0070
ALA 169
0.0066
SER 170
0.0077
ASP 171
0.0071
VAL 172
0.0094
LEU 173
0.0091
LEU 174
0.0049
ALA 175
0.0044
PRO 176
0.0028
GLY 177
0.0124
LEU 178
0.0120
LEU 179
0.0131
PRO 180
0.0173
ALA 181
0.0181
ASN 182
0.0183
VAL 183
0.0143
ARG 184
0.0122
ARG 185
0.0154
SER 186
0.0105
VAL 187
0.0104
ARG 188
0.0104
GLY 189
0.0101
LEU 190
0.0089
ILE 191
0.0074
VAL 192
0.0080
PHE 193
0.0079
GLY 194
0.0079
GLY 195
0.0092
MET 196
0.0104
MET 197
0.0074
HIS 198
0.0089
TYR 199
0.0125
ARG 200
0.0127
GLY 201
0.0278
LEU 202
0.0253
GLU 203
0.0337
TYR 204
0.0256
PRO 205
0.0326
ILE 206
0.0266
PRO 207
0.0160
PRO 208
0.0124
PHE 209
0.0129
VAL 210
0.0140
LEU 211
0.0095
PRO 212
0.0093
GLY 213
0.0134
TYR 214
0.0109
TYR 215
0.0095
GLY 216
0.0110
THR 217
0.0080
ASP 218
0.0071
GLU 219
0.0114
ASP 220
0.0091
VAL 221
0.0044
ARG 222
0.0056
ALA 223
0.0062
HIS 224
0.0050
GLU 225
0.0052
PRO 226
0.0053
LEU 227
0.0032
GLY 228
0.0020
LEU 229
0.0019
LEU 230
0.0048
GLU 231
0.0047
SER 232
0.0073
ALA 233
0.0095
SER 234
0.0248
ASP 235
0.0331
GLU 236
0.0278
ILE 237
0.0092
VAL 238
0.0178
ARG 239
0.0247
GLY 240
0.0088
LEU 241
0.0106
PRO 242
0.0136
ASP 243
0.0101
VAL 244
0.0084
LEU 245
0.0075
MET 246
0.0062
VAL 247
0.0067
LEU 248
0.0064
SER 249
0.0068
GLU 250
0.0056
HIS 251
0.0079
ASP 252
0.0099
VAL 253
0.0140
ALA 254
0.0142
ALA 255
0.0146
MET 256
0.0117
ARG 257
0.0089
ALA 258
0.0099
ALA 259
0.0090
VAL 260
0.0063
THR 261
0.0057
ASP 262
0.0052
PHE 263
0.0038
ARG 264
0.0055
SER 265
0.0054
ALA 266
0.0055
LEU 267
0.0083
ALA 268
0.0140
GLU 269
0.0169
ARG 270
0.0162
THR 271
0.0164
GLY 272
0.0184
LYS 273
0.0158
ASP 274
0.0147
VAL 275
0.0102
PRO 276
0.0062
LEU 277
0.0048
LEU 278
0.0063
VAL 279
0.0046
ALA 280
0.0051
GLN 281
0.0032
GLY 282
0.0037
HIS 283
0.0050
ASN 284
0.0072
HIS 285
0.0088
ILE 286
0.0096
SER 287
0.0070
PRO 288
0.0056
HIS 289
0.0075
TYR 290
0.0074
ALA 291
0.0069
LEU 292
0.0080
SER 293
0.0101
SER 294
0.0117
GLY 295
0.0131
GLU 296
0.0098
GLY 297
0.0063
GLU 298
0.0071
GLU 299
0.0070
TRP 300
0.0071
GLY 301
0.0070
HIS 302
0.0073
ASP 303
0.0074
VAL 304
0.0070
ILE 305
0.0066
ARG 306
0.0074
TRP 307
0.0080
MET 308
0.0066
ARG 309
0.0053
ALA 310
0.0092
LYS 311
0.0103
LEU 312
0.0118
ALA 313
0.0124
SER 314
0.0233
GLY 315
0.0697
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.