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 = 0.1191
LEU 18
0.0102
ALA 19
0.0099
GLN 20
0.0088
VAL 21
0.0100
THR 22
0.0108
PHE 23
0.0119
ALA 24
0.0113
ASN 25
0.0112
GLU 26
0.0138
ALA 27
0.0156
ILE 28
0.0131
TYR 29
0.0127
PRO 30
0.0162
LEU 31
0.0147
LEU 32
0.0119
GLU 33
0.0152
LYS 34
0.0158
ARG 35
0.0120
ARG 36
0.0130
ALA 37
0.0141
GLU 38
0.0097
ILE 39
0.0076
GLU 40
0.0118
ASN 41
0.0124
VAL 42
0.0126
THR 43
0.0150
ARG 44
0.0115
LYS 45
0.0097
THR 46
0.0061
PHE 47
0.0020
ARG 48
0.0091
TYR 49
0.0109
GLY 50
0.0159
ALA 51
0.0226
LEU 52
0.0223
PRO 53
0.0221
GLY 54
0.0151
SER 55
0.0123
GLU 56
0.0074
MET 57
0.0039
ASP 58
0.0008
VAL 59
0.0040
TYR 60
0.0071
TYR 61
0.0125
PRO 62
0.0161
SER 63
0.0301
SER 64
0.0430
THR 65
0.0519
PRO 66
0.1191
SER 67
0.0945
GLY 68
0.0680
LYS 69
0.0268
ALA 70
0.0218
PRO 71
0.0218
VAL 72
0.0112
LEU 73
0.0091
ALA 74
0.0091
PHE 75
0.0066
VAL 76
0.0071
HIS 77
0.0068
GLY 78
0.0054
GLY 79
0.0071
ALA 80
0.0065
TYR 81
0.0070
VAL 82
0.0088
HIS 83
0.0086
GLY 84
0.0045
SER 85
0.0046
LYS 86
0.0044
THR 87
0.0057
HIS 88
0.0059
PRO 89
0.0061
PRO 90
0.0087
PRO 91
0.0096
GLY 92
0.0095
ASP 93
0.0085
LEU 94
0.0089
ILE 95
0.0076
TYR 96
0.0048
LYS 97
0.0045
ASN 98
0.0052
VAL 99
0.0045
GLY 100
0.0026
ALA 101
0.0030
PHE 102
0.0037
TYR 103
0.0059
ALA 104
0.0067
SER 105
0.0075
GLN 106
0.0100
GLY 107
0.0170
PHE 108
0.0107
VAL 109
0.0096
THR 110
0.0063
VAL 111
0.0052
ILE 112
0.0046
PRO 113
0.0065
ASP 114
0.0069
TYR 115
0.0075
ARG 116
0.0087
LYS 117
0.0076
LEU 118
0.0082
PRO 119
0.0092
GLY 120
0.0088
MET 121
0.0071
LYS 122
0.0053
TRP 123
0.0034
PRO 124
0.0027
ASP 125
0.0067
ALA 126
0.0072
PRO 127
0.0059
SER 128
0.0087
ASP 129
0.0104
ILE 130
0.0086
ALA 131
0.0104
SER 132
0.0126
ALA 133
0.0099
LEU 134
0.0105
THR 135
0.0140
PHE 136
0.0107
LEU 137
0.0090
VAL 138
0.0119
ALA 139
0.0129
HIS 140
0.0079
SER 141
0.0103
SER 142
0.0108
ASP 143
0.0063
VAL 144
0.0084
ASN 145
0.0160
ALA 146
0.0186
SER 147
0.0312
ALA 148
0.0260
PRO 149
0.0322
THR 150
0.0269
ALA 151
0.0216
ALA 152
0.0145
ASP 153
0.0154
VAL 154
0.0137
GLN 155
0.0169
ASN 156
0.0140
ILE 157
0.0113
PHE 158
0.0097
LEU 159
0.0081
VAL 160
0.0072
GLY 161
0.0075
HIS 162
0.0063
SER 163
0.0048
ALA 164
0.0051
GLY 165
0.0062
GLY 166
0.0041
ALA 167
0.0021
ILE 168
0.0044
ALA 169
0.0051
SER 170
0.0038
ASP 171
0.0029
VAL 172
0.0058
LEU 173
0.0064
LEU 174
0.0066
ALA 175
0.0022
PRO 176
0.0037
GLY 177
0.0117
LEU 178
0.0104
LEU 179
0.0114
PRO 180
0.0162
ALA 181
0.0174
ASN 182
0.0174
VAL 183
0.0141
ARG 184
0.0120
ARG 185
0.0149
SER 186
0.0122
VAL 187
0.0115
ARG 188
0.0120
GLY 189
0.0078
LEU 190
0.0077
ILE 191
0.0072
VAL 192
0.0063
PHE 193
0.0066
GLY 194
0.0051
GLY 195
0.0021
MET 196
0.0055
MET 197
0.0065
HIS 198
0.0126
TYR 199
0.0166
ARG 200
0.0212
GLY 201
0.0259
LEU 202
0.0201
GLU 203
0.0215
TYR 204
0.0155
PRO 205
0.0178
ILE 206
0.0157
PRO 207
0.0127
PRO 208
0.0126
PHE 209
0.0104
VAL 210
0.0126
TRP 211
0.0122
PRO 212
0.0125
GLY 213
0.0121
TYR 214
0.0085
TYR 215
0.0085
GLY 216
0.0128
THR 217
0.0191
ASP 218
0.0229
GLU 219
0.0233
ASP 220
0.0163
VAL 221
0.0149
ARG 222
0.0198
ALA 223
0.0175
HIS 224
0.0110
GLU 225
0.0109
PRO 226
0.0090
LEU 227
0.0139
GLY 228
0.0167
LEU 229
0.0129
LEU 230
0.0159
GLU 231
0.0223
SER 232
0.0210
ALA 233
0.0189
SER 234
0.0230
ASP 235
0.0291
GLU 236
0.0258
ILE 237
0.0157
VAL 238
0.0194
ARG 239
0.0268
GLY 240
0.0166
LEU 241
0.0099
PRO 242
0.0112
ASP 243
0.0089
VAL 244
0.0080
LEU 245
0.0071
MET 246
0.0067
VAL 247
0.0070
LEU 248
0.0060
SER 249
0.0095
GLU 250
0.0114
HIS 251
0.0102
ASP 252
0.0054
VAL 253
0.0035
ALA 254
0.0042
ALA 255
0.0086
MET 256
0.0043
ARG 257
0.0043
ALA 258
0.0096
ALA 259
0.0089
VAL 260
0.0061
THR 261
0.0101
ASP 262
0.0142
PHE 263
0.0118
ARG 264
0.0115
SER 265
0.0176
ALA 266
0.0210
LEU 267
0.0170
ALA 268
0.0229
GLU 269
0.0300
ARG 270
0.0277
THR 271
0.0279
GLY 272
0.0336
LYS 273
0.0251
ASP 274
0.0213
VAL 275
0.0132
PRO 276
0.0095
LEU 277
0.0073
LEU 278
0.0088
VAL 279
0.0110
ALA 280
0.0111
GLN 281
0.0128
GLY 282
0.0126
HIS 283
0.0114
ASN 284
0.0107
HIS 285
0.0086
ILE 286
0.0087
SER 287
0.0102
PRO 288
0.0099
HIS 289
0.0085
TYR 290
0.0087
ALA 291
0.0103
LEU 292
0.0074
SER 293
0.0064
SER 294
0.0103
GLY 295
0.0100
GLU 296
0.0127
GLY 297
0.0120
GLU 298
0.0096
GLU 299
0.0109
TRP 300
0.0105
GLY 301
0.0084
HIS 302
0.0081
ASP 303
0.0091
VAL 304
0.0088
ILE 305
0.0074
ARG 306
0.0079
TRP 307
0.0080
MET 308
0.0075
ARG 309
0.0082
ALA 310
0.0094
LYS 311
0.0112
LEU 312
0.0159
ALA 313
0.0191
SER 314
0.0236
GLY 315
0.0392
LEU 18
0.0092
ALA 19
0.0086
GLN 20
0.0073
VAL 21
0.0089
THR 22
0.0093
PHE 23
0.0100
ALA 24
0.0095
ASN 25
0.0094
GLU 26
0.0113
ALA 27
0.0132
ILE 28
0.0114
TYR 29
0.0110
PRO 30
0.0141
LEU 31
0.0133
LEU 32
0.0110
GLU 33
0.0135
LYS 34
0.0145
ARG 35
0.0115
ARG 36
0.0117
ALA 37
0.0125
GLU 38
0.0092
ILE 39
0.0071
GLU 40
0.0096
ASN 41
0.0096
VAL 42
0.0083
THR 43
0.0108
ARG 44
0.0084
LYS 45
0.0076
THR 46
0.0046
PHE 47
0.0018
ARG 48
0.0052
TYR 49
0.0069
GLY 50
0.0094
ALA 51
0.0121
LEU 52
0.0121
PRO 53
0.0116
GLY 54
0.0088
SER 55
0.0074
GLU 56
0.0042
MET 57
0.0028
ASP 58
0.0006
VAL 59
0.0037
TYR 60
0.0052
TYR 61
0.0095
PRO 62
0.0121
SER 63
0.0215
SER 64
0.0346
THR 65
0.0442
PRO 66
0.1053
SER 67
0.0838
GLY 68
0.0605
LYS 69
0.0219
ALA 70
0.0182
PRO 71
0.0182
VAL 72
0.0094
LEU 73
0.0079
ALA 74
0.0079
PHE 75
0.0057
VAL 76
0.0061
HIS 77
0.0058
GLY 78
0.0043
GLY 79
0.0062
ALA 80
0.0059
TYR 81
0.0066
VAL 82
0.0084
HIS 83
0.0080
GLY 84
0.0041
SER 85
0.0040
LYS 86
0.0037
THR 87
0.0054
HIS 88
0.0055
PRO 89
0.0056
PRO 90
0.0085
PRO 91
0.0097
GLY 92
0.0094
ASP 93
0.0074
LEU 94
0.0079
ILE 95
0.0069
TYR 96
0.0047
LYS 97
0.0046
ASN 98
0.0054
VAL 99
0.0049
GLY 100
0.0032
ALA 101
0.0030
PHE 102
0.0042
TYR 103
0.0056
ALA 104
0.0054
SER 105
0.0060
GLN 106
0.0088
GLY 107
0.0146
PHE 108
0.0092
VAL 109
0.0081
THR 110
0.0059
VAL 111
0.0049
ILE 112
0.0044
PRO 113
0.0055
ASP 114
0.0055
TYR 115
0.0061
ARG 116
0.0071
LYS 117
0.0070
LEU 118
0.0077
PRO 119
0.0087
GLY 120
0.0081
MET 121
0.0069
LYS 122
0.0056
TRP 123
0.0042
PRO 124
0.0033
ASP 125
0.0061
ALA 126
0.0063
PRO 127
0.0050
SER 128
0.0073
ASP 129
0.0081
ILE 130
0.0068
ALA 131
0.0080
SER 132
0.0093
ALA 133
0.0074
LEU 134
0.0079
THR 135
0.0104
PHE 136
0.0074
LEU 137
0.0067
VAL 138
0.0087
ALA 139
0.0088
HIS 140
0.0048
SER 141
0.0085
SER 142
0.0097
ASP 143
0.0071
VAL 144
0.0082
ASN 145
0.0140
ALA 146
0.0166
SER 147
0.0265
ALA 148
0.0217
PRO 149
0.0260
THR 150
0.0221
ALA 151
0.0182
ALA 152
0.0115
ASP 153
0.0122
VAL 154
0.0105
GLN 155
0.0129
ASN 156
0.0112
ILE 157
0.0093
PHE 158
0.0082
LEU 159
0.0067
VAL 160
0.0059
GLY 161
0.0061
HIS 162
0.0050
SER 163
0.0039
ALA 164
0.0046
GLY 165
0.0052
GLY 166
0.0032
ALA 167
0.0020
ILE 168
0.0039
ALA 169
0.0040
SER 170
0.0028
ASP 171
0.0026
VAL 172
0.0051
LEU 173
0.0053
LEU 174
0.0049
ALA 175
0.0022
PRO 176
0.0044
GLY 177
0.0104
LEU 178
0.0089
LEU 179
0.0095
PRO 180
0.0130
ALA 181
0.0140
ASN 182
0.0138
VAL 183
0.0112
ARG 184
0.0100
ARG 185
0.0120
SER 186
0.0097
VAL 187
0.0093
ARG 188
0.0097
GLY 189
0.0062
LEU 190
0.0061
ILE 191
0.0055
VAL 192
0.0046
PHE 193
0.0048
GLY 194
0.0037
GLY 195
0.0024
MET 196
0.0053
MET 197
0.0060
HIS 198
0.0109
TYR 199
0.0141
ARG 200
0.0177
GLY 201
0.0215
LEU 202
0.0169
GLU 203
0.0175
TYR 204
0.0129
PRO 205
0.0143
ILE 206
0.0129
PRO 207
0.0109
PRO 208
0.0110
PHE 209
0.0087
VAL 210
0.0106
TRP 211
0.0101
PRO 212
0.0100
GLY 213
0.0103
TYR 214
0.0077
TYR 215
0.0074
GLY 216
0.0112
THR 217
0.0147
ASP 218
0.0164
GLU 219
0.0166
ASP 220
0.0120
VAL 221
0.0116
ARG 222
0.0151
ALA 223
0.0123
HIS 224
0.0077
GLU 225
0.0086
PRO 226
0.0069
LEU 227
0.0112
GLY 228
0.0128
LEU 229
0.0090
LEU 230
0.0121
GLU 231
0.0171
SER 232
0.0148
ALA 233
0.0134
SER 234
0.0174
ASP 235
0.0242
GLU 236
0.0224
ILE 237
0.0132
VAL 238
0.0162
ARG 239
0.0227
GLY 240
0.0138
LEU 241
0.0083
PRO 242
0.0085
ASP 243
0.0070
VAL 244
0.0059
LEU 245
0.0049
MET 246
0.0046
VAL 247
0.0046
LEU 248
0.0036
SER 249
0.0069
GLU 250
0.0081
HIS 251
0.0068
ASP 252
0.0030
VAL 253
0.0028
ALA 254
0.0056
ALA 255
0.0086
MET 256
0.0051
ARG 257
0.0056
ALA 258
0.0100
ALA 259
0.0089
VAL 260
0.0064
THR 261
0.0103
ASP 262
0.0132
PHE 263
0.0106
ARG 264
0.0107
SER 265
0.0163
ALA 266
0.0184
LEU 267
0.0147
ALA 268
0.0200
GLU 269
0.0258
ARG 270
0.0232
THR 271
0.0235
GLY 272
0.0288
LYS 273
0.0210
ASP 274
0.0181
VAL 275
0.0112
PRO 276
0.0068
LEU 277
0.0046
LEU 278
0.0054
VAL 279
0.0078
ALA 280
0.0079
GLN 281
0.0091
GLY 282
0.0092
HIS 283
0.0086
ASN 284
0.0080
HIS 285
0.0065
ILE 286
0.0068
SER 287
0.0081
PRO 288
0.0083
HIS 289
0.0072
TYR 290
0.0074
ALA 291
0.0091
LEU 292
0.0070
SER 293
0.0066
SER 294
0.0097
GLY 295
0.0097
GLU 296
0.0115
GLY 297
0.0105
GLU 298
0.0085
GLU 299
0.0094
TRP 300
0.0087
GLY 301
0.0070
HIS 302
0.0068
ASP 303
0.0077
VAL 304
0.0074
ILE 305
0.0064
ARG 306
0.0069
TRP 307
0.0065
MET 308
0.0063
ARG 309
0.0068
ALA 310
0.0074
LYS 311
0.0086
LEU 312
0.0121
ALA 313
0.0139
SER 314
0.0171
GLY 315
0.0285
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.