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 = 0.0531
LEU 18
0.0172
ALA 19
0.0177
GLN 20
0.0118
VAL 21
0.0135
THR 22
0.0203
PHE 23
0.0184
ALA 24
0.0090
ASN 25
0.0132
GLU 26
0.0211
ALA 27
0.0146
ILE 28
0.0115
TYR 29
0.0090
PRO 30
0.0104
LEU 31
0.0110
LEU 32
0.0108
GLU 33
0.0116
LYS 34
0.0122
ARG 35
0.0112
ARG 36
0.0107
ALA 37
0.0115
GLU 38
0.0113
ILE 39
0.0091
GLU 40
0.0092
ASN 41
0.0092
VAL 42
0.0042
THR 43
0.0050
ARG 44
0.0039
LYS 45
0.0089
THR 46
0.0125
PHE 47
0.0151
ARG 48
0.0212
TYR 49
0.0157
GLY 50
0.0100
ALA 51
0.0122
LEU 52
0.0274
PRO 53
0.0401
GLY 54
0.0161
SER 55
0.0116
GLU 56
0.0177
MET 57
0.0118
ASP 58
0.0088
VAL 59
0.0072
TYR 60
0.0028
TYR 61
0.0048
PRO 62
0.0071
SER 63
0.0112
SER 64
0.0108
THR 65
0.0115
PRO 66
0.0195
SER 67
0.0143
GLY 68
0.0102
LYS 69
0.0135
ALA 70
0.0128
PRO 71
0.0137
VAL 72
0.0100
LEU 73
0.0075
ALA 74
0.0071
PHE 75
0.0058
VAL 76
0.0060
HIS 77
0.0056
GLY 78
0.0066
GLY 79
0.0057
ALA 80
0.0059
TYR 81
0.0072
VAL 82
0.0087
HIS 83
0.0077
GLY 84
0.0074
SER 85
0.0082
LYS 86
0.0083
THR 87
0.0058
HIS 88
0.0147
PRO 89
0.0208
PRO 90
0.0366
PRO 91
0.0421
GLY 92
0.0298
ASP 93
0.0092
LEU 94
0.0085
ILE 95
0.0108
TYR 96
0.0077
LYS 97
0.0064
ASN 98
0.0057
VAL 99
0.0057
GLY 100
0.0036
ALA 101
0.0025
PHE 102
0.0076
TYR 103
0.0071
ALA 104
0.0059
SER 105
0.0076
GLN 106
0.0072
GLY 107
0.0072
PHE 108
0.0079
VAL 109
0.0069
THR 110
0.0067
VAL 111
0.0033
ILE 112
0.0050
PRO 113
0.0076
ASP 114
0.0107
TYR 115
0.0103
ARG 116
0.0105
LYS 117
0.0075
LEU 118
0.0064
PRO 119
0.0063
GLY 120
0.0107
MET 121
0.0103
LYS 122
0.0104
TRP 123
0.0083
PRO 124
0.0097
ASP 125
0.0116
ALA 126
0.0101
PRO 127
0.0102
SER 128
0.0102
ASP 129
0.0105
ILE 130
0.0115
ALA 131
0.0114
SER 132
0.0140
ALA 133
0.0153
LEU 134
0.0127
THR 135
0.0166
PHE 136
0.0201
LEU 137
0.0149
VAL 138
0.0137
ALA 139
0.0203
HIS 140
0.0216
SER 141
0.0143
SER 142
0.0171
ASP 143
0.0206
VAL 144
0.0139
ASN 145
0.0096
ALA 146
0.0107
SER 147
0.0100
ALA 148
0.0102
PRO 149
0.0113
THR 150
0.0106
ALA 151
0.0097
ALA 152
0.0109
ASP 153
0.0125
VAL 154
0.0121
GLN 155
0.0125
ASN 156
0.0173
ILE 157
0.0163
PHE 158
0.0151
LEU 159
0.0074
VAL 160
0.0069
GLY 161
0.0098
HIS 162
0.0087
SER 163
0.0087
ALA 164
0.0095
GLY 165
0.0086
GLY 166
0.0089
ALA 167
0.0083
ILE 168
0.0064
ALA 169
0.0081
SER 170
0.0080
ASP 171
0.0076
VAL 172
0.0078
LEU 173
0.0083
LEU 174
0.0110
ALA 175
0.0126
PRO 176
0.0125
GLY 177
0.0124
LEU 178
0.0122
LEU 179
0.0115
PRO 180
0.0169
ALA 181
0.0118
ASN 182
0.0092
VAL 183
0.0112
ARG 184
0.0081
ARG 185
0.0044
SER 186
0.0204
VAL 187
0.0192
ARG 188
0.0196
GLY 189
0.0111
LEU 190
0.0096
ILE 191
0.0088
VAL 192
0.0122
PHE 193
0.0130
GLY 194
0.0139
GLY 195
0.0111
MET 196
0.0098
MET 197
0.0091
HIS 198
0.0081
TYR 199
0.0093
ARG 200
0.0096
GLY 201
0.0237
LEU 202
0.0201
GLU 203
0.0266
TYR 204
0.0091
PRO 205
0.0046
ILE 206
0.0091
PRO 207
0.0049
PRO 208
0.0041
PHE 209
0.0039
VAL 210
0.0044
TRP 211
0.0043
PRO 212
0.0046
GLY 213
0.0063
TYR 214
0.0063
TYR 215
0.0048
GLY 216
0.0075
THR 217
0.0096
ASP 218
0.0114
GLU 219
0.0071
ASP 220
0.0022
VAL 221
0.0059
ARG 222
0.0062
ALA 223
0.0075
HIS 224
0.0068
GLU 225
0.0063
PRO 226
0.0076
LEU 227
0.0088
GLY 228
0.0097
LEU 229
0.0093
LEU 230
0.0112
GLU 231
0.0193
SER 232
0.0178
ALA 233
0.0142
SER 234
0.0227
ASP 235
0.0121
GLU 236
0.0235
ILE 237
0.0197
VAL 238
0.0097
ARG 239
0.0022
GLY 240
0.0027
LEU 241
0.0064
PRO 242
0.0111
ASP 243
0.0130
VAL 244
0.0097
LEU 245
0.0080
MET 246
0.0143
VAL 247
0.0158
LEU 248
0.0179
SER 249
0.0205
GLU 250
0.0267
HIS 251
0.0196
ASP 252
0.0142
VAL 253
0.0121
ALA 254
0.0162
ALA 255
0.0163
MET 256
0.0159
ARG 257
0.0175
ALA 258
0.0146
ALA 259
0.0132
VAL 260
0.0114
THR 261
0.0097
ASP 262
0.0080
PHE 263
0.0069
ARG 264
0.0099
SER 265
0.0131
ALA 266
0.0110
LEU 267
0.0137
ALA 268
0.0197
GLU 269
0.0266
ARG 270
0.0186
THR 271
0.0183
GLY 272
0.0198
LYS 273
0.0233
ASP 274
0.0192
VAL 275
0.0111
PRO 276
0.0064
LEU 277
0.0116
LEU 278
0.0147
VAL 279
0.0248
ALA 280
0.0198
GLN 281
0.0222
GLY 282
0.0261
HIS 283
0.0183
ASN 284
0.0134
HIS 285
0.0103
ILE 286
0.0056
SER 287
0.0076
PRO 288
0.0110
HIS 289
0.0105
TYR 290
0.0090
ALA 291
0.0129
LEU 292
0.0120
SER 293
0.0108
SER 294
0.0122
GLY 295
0.0162
GLU 296
0.0203
GLY 297
0.0173
GLU 298
0.0159
GLU 299
0.0154
TRP 300
0.0153
GLY 301
0.0140
HIS 302
0.0125
ASP 303
0.0102
VAL 304
0.0125
ILE 305
0.0116
ARG 306
0.0087
TRP 307
0.0095
MET 308
0.0140
ARG 309
0.0155
ALA 310
0.0164
LYS 311
0.0224
LEU 312
0.0291
ALA 313
0.0331
SER 314
0.0425
GLY 315
0.0490
LEU 18
0.0144
ALA 19
0.0165
GLN 20
0.0106
VAL 21
0.0127
THR 22
0.0215
PHE 23
0.0212
ALA 24
0.0123
ASN 25
0.0159
GLU 26
0.0268
ALA 27
0.0188
ILE 28
0.0141
TYR 29
0.0105
PRO 30
0.0138
LEU 31
0.0127
LEU 32
0.0114
GLU 33
0.0138
LYS 34
0.0144
ARG 35
0.0122
ARG 36
0.0123
ALA 37
0.0143
GLU 38
0.0134
ILE 39
0.0099
GLU 40
0.0109
ASN 41
0.0119
VAL 42
0.0044
THR 43
0.0056
ARG 44
0.0043
LYS 45
0.0092
THR 46
0.0140
PHE 47
0.0176
ARG 48
0.0266
TYR 49
0.0182
GLY 50
0.0105
ALA 51
0.0107
LEU 52
0.0349
PRO 53
0.0531
GLY 54
0.0198
SER 55
0.0129
GLU 56
0.0207
MET 57
0.0130
ASP 58
0.0093
VAL 59
0.0072
TYR 60
0.0032
TYR 61
0.0056
PRO 62
0.0079
SER 63
0.0117
SER 64
0.0112
THR 65
0.0130
PRO 66
0.0287
SER 67
0.0184
GLY 68
0.0147
LYS 69
0.0176
ALA 70
0.0149
PRO 71
0.0142
VAL 72
0.0102
LEU 73
0.0075
ALA 74
0.0067
PHE 75
0.0062
VAL 76
0.0062
HIS 77
0.0058
GLY 78
0.0067
GLY 79
0.0049
ALA 80
0.0048
TYR 81
0.0057
VAL 82
0.0069
HIS 83
0.0058
GLY 84
0.0060
SER 85
0.0074
LYS 86
0.0080
THR 87
0.0056
HIS 88
0.0151
PRO 89
0.0223
PRO 90
0.0394
PRO 91
0.0436
GLY 92
0.0300
ASP 93
0.0084
LEU 94
0.0076
ILE 95
0.0098
TYR 96
0.0069
LYS 97
0.0057
ASN 98
0.0053
VAL 99
0.0054
GLY 100
0.0039
ALA 101
0.0024
PHE 102
0.0071
TYR 103
0.0069
ALA 104
0.0062
SER 105
0.0072
GLN 106
0.0067
GLY 107
0.0075
PHE 108
0.0080
VAL 109
0.0075
THR 110
0.0070
VAL 111
0.0027
ILE 112
0.0047
PRO 113
0.0075
ASP 114
0.0103
TYR 115
0.0093
ARG 116
0.0094
LYS 117
0.0061
LEU 118
0.0052
PRO 119
0.0054
GLY 120
0.0098
MET 121
0.0096
LYS 122
0.0103
TRP 123
0.0082
PRO 124
0.0096
ASP 125
0.0112
ALA 126
0.0097
PRO 127
0.0097
SER 128
0.0100
ASP 129
0.0107
ILE 130
0.0115
ALA 131
0.0112
SER 132
0.0147
ALA 133
0.0160
LEU 134
0.0135
THR 135
0.0177
PHE 136
0.0218
LEU 137
0.0157
VAL 138
0.0151
ALA 139
0.0234
HIS 140
0.0242
SER 141
0.0161
SER 142
0.0193
ASP 143
0.0223
VAL 144
0.0147
ASN 145
0.0108
ALA 146
0.0112
SER 147
0.0129
ALA 148
0.0125
PRO 149
0.0144
THR 150
0.0137
ALA 151
0.0124
ALA 152
0.0123
ASP 153
0.0120
VAL 154
0.0108
GLN 155
0.0107
ASN 156
0.0166
ILE 157
0.0155
PHE 158
0.0147
LEU 159
0.0078
VAL 160
0.0070
GLY 161
0.0096
HIS 162
0.0093
SER 163
0.0095
ALA 164
0.0101
GLY 165
0.0090
GLY 166
0.0092
ALA 167
0.0088
ILE 168
0.0062
ALA 169
0.0081
SER 170
0.0079
ASP 171
0.0074
VAL 172
0.0074
LEU 173
0.0080
LEU 174
0.0105
ALA 175
0.0124
PRO 176
0.0128
GLY 177
0.0128
LEU 178
0.0124
LEU 179
0.0117
PRO 180
0.0198
ALA 181
0.0158
ASN 182
0.0138
VAL 183
0.0123
ARG 184
0.0078
ARG 185
0.0048
SER 186
0.0186
VAL 187
0.0179
ARG 188
0.0186
GLY 189
0.0121
LEU 190
0.0097
ILE 191
0.0083
VAL 192
0.0117
PHE 193
0.0125
GLY 194
0.0139
GLY 195
0.0116
MET 196
0.0106
MET 197
0.0099
HIS 198
0.0090
TYR 199
0.0103
ARG 200
0.0105
GLY 201
0.0229
LEU 202
0.0192
GLU 203
0.0247
TYR 204
0.0091
PRO 205
0.0030
ILE 206
0.0070
PRO 207
0.0044
PRO 208
0.0041
PHE 209
0.0047
VAL 210
0.0034
TRP 211
0.0034
PRO 212
0.0038
GLY 213
0.0051
TYR 214
0.0055
TYR 215
0.0047
GLY 216
0.0077
THR 217
0.0106
ASP 218
0.0126
GLU 219
0.0069
ASP 220
0.0013
VAL 221
0.0062
ARG 222
0.0065
ALA 223
0.0073
HIS 224
0.0066
GLU 225
0.0071
PRO 226
0.0078
LEU 227
0.0089
GLY 228
0.0089
LEU 229
0.0082
LEU 230
0.0109
GLU 231
0.0190
SER 232
0.0177
ALA 233
0.0133
SER 234
0.0251
ASP 235
0.0148
GLU 236
0.0272
ILE 237
0.0218
VAL 238
0.0096
ARG 239
0.0039
GLY 240
0.0049
LEU 241
0.0063
PRO 242
0.0107
ASP 243
0.0141
VAL 244
0.0097
LEU 245
0.0070
MET 246
0.0119
VAL 247
0.0132
LEU 248
0.0158
SER 249
0.0189
GLU 250
0.0229
HIS 251
0.0185
ASP 252
0.0152
VAL 253
0.0141
ALA 254
0.0172
ALA 255
0.0170
MET 256
0.0160
ARG 257
0.0171
ALA 258
0.0151
ALA 259
0.0139
VAL 260
0.0116
THR 261
0.0106
ASP 262
0.0088
PHE 263
0.0078
ARG 264
0.0116
SER 265
0.0149
ALA 266
0.0126
LEU 267
0.0149
ALA 268
0.0207
GLU 269
0.0274
ARG 270
0.0192
THR 271
0.0196
GLY 272
0.0217
LYS 273
0.0262
ASP 274
0.0222
VAL 275
0.0145
PRO 276
0.0041
LEU 277
0.0081
LEU 278
0.0111
VAL 279
0.0194
ALA 280
0.0162
GLN 281
0.0172
GLY 282
0.0223
HIS 283
0.0177
ASN 284
0.0154
HIS 285
0.0128
ILE 286
0.0077
SER 287
0.0100
PRO 288
0.0117
HIS 289
0.0107
TYR 290
0.0094
ALA 291
0.0128
LEU 292
0.0119
SER 293
0.0109
SER 294
0.0124
GLY 295
0.0181
GLU 296
0.0205
GLY 297
0.0159
GLU 298
0.0145
GLU 299
0.0125
TRP 300
0.0125
GLY 301
0.0120
HIS 302
0.0095
ASP 303
0.0077
VAL 304
0.0108
ILE 305
0.0105
ARG 306
0.0087
TRP 307
0.0098
MET 308
0.0137
ARG 309
0.0153
ALA 310
0.0172
LYS 311
0.0223
LEU 312
0.0279
ALA 313
0.0321
SER 314
0.0427
GLY 315
0.0480
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.