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 = 0.0992
LEU 18
0.0094
ALA 19
0.0101
GLN 20
0.0116
VAL 21
0.0152
THR 22
0.0154
PHE 23
0.0099
ALA 24
0.0098
ASN 25
0.0164
GLU 26
0.0175
ALA 27
0.0130
ILE 28
0.0082
TYR 29
0.0094
PRO 30
0.0165
LEU 31
0.0120
LEU 32
0.0104
GLU 33
0.0124
LYS 34
0.0112
ARG 35
0.0108
ARG 36
0.0111
ALA 37
0.0115
GLU 38
0.0125
ILE 39
0.0122
GLU 40
0.0123
ASN 41
0.0136
VAL 42
0.0086
THR 43
0.0119
ARG 44
0.0162
LYS 45
0.0210
THR 46
0.0221
PHE 47
0.0213
ARG 48
0.0091
TYR 49
0.0116
GLY 50
0.0080
ALA 51
0.0160
LEU 52
0.0123
PRO 53
0.0034
GLY 54
0.0073
SER 55
0.0099
GLU 56
0.0139
MET 57
0.0183
ASP 58
0.0188
VAL 59
0.0180
TYR 60
0.0100
TYR 61
0.0051
PRO 62
0.0070
SER 63
0.0125
SER 64
0.0122
THR 65
0.0123
PRO 66
0.0289
SER 67
0.0173
GLY 68
0.0108
LYS 69
0.0079
ALA 70
0.0124
PRO 71
0.0159
VAL 72
0.0124
LEU 73
0.0100
ALA 74
0.0109
PHE 75
0.0105
VAL 76
0.0111
HIS 77
0.0114
GLY 78
0.0123
GLY 79
0.0071
ALA 80
0.0076
TYR 81
0.0044
VAL 82
0.0068
HIS 83
0.0064
GLY 84
0.0101
SER 85
0.0121
LYS 86
0.0140
THR 87
0.0142
HIS 88
0.0134
PRO 89
0.0132
PRO 90
0.0103
PRO 91
0.0045
GLY 92
0.0067
ASP 93
0.0071
LEU 94
0.0088
ILE 95
0.0084
TYR 96
0.0076
LYS 97
0.0074
ASN 98
0.0077
VAL 99
0.0045
GLY 100
0.0036
ALA 101
0.0060
PHE 102
0.0080
TYR 103
0.0090
ALA 104
0.0106
SER 105
0.0167
GLN 106
0.0207
GLY 107
0.0203
PHE 108
0.0130
VAL 109
0.0086
THR 110
0.0092
VAL 111
0.0139
ILE 112
0.0140
PRO 113
0.0142
ASP 114
0.0083
TYR 115
0.0069
ARG 116
0.0059
LYS 117
0.0095
LEU 118
0.0133
PRO 119
0.0166
GLY 120
0.0136
MET 121
0.0118
LYS 122
0.0109
TRP 123
0.0086
PRO 124
0.0087
ASP 125
0.0110
ALA 126
0.0049
PRO 127
0.0040
SER 128
0.0069
ASP 129
0.0075
ILE 130
0.0088
ALA 131
0.0087
SER 132
0.0085
ALA 133
0.0096
LEU 134
0.0069
THR 135
0.0110
PHE 136
0.0069
LEU 137
0.0085
VAL 138
0.0075
ALA 139
0.0079
HIS 140
0.0074
SER 141
0.0144
SER 142
0.0162
ASP 143
0.0141
VAL 144
0.0149
ASN 145
0.0123
ALA 146
0.0135
SER 147
0.0184
ALA 148
0.0111
PRO 149
0.0039
THR 150
0.0070
ALA 151
0.0069
ALA 152
0.0098
ASP 153
0.0148
VAL 154
0.0136
GLN 155
0.0126
ASN 156
0.0147
ILE 157
0.0106
PHE 158
0.0095
LEU 159
0.0067
VAL 160
0.0075
GLY 161
0.0103
HIS 162
0.0110
SER 163
0.0097
ALA 164
0.0117
GLY 165
0.0097
GLY 166
0.0088
ALA 167
0.0099
ILE 168
0.0073
ALA 169
0.0061
SER 170
0.0076
ASP 171
0.0062
VAL 172
0.0037
LEU 173
0.0062
LEU 174
0.0105
ALA 175
0.0124
PRO 176
0.0115
GLY 177
0.0091
LEU 178
0.0062
LEU 179
0.0051
PRO 180
0.0193
ALA 181
0.0267
ASN 182
0.0393
VAL 183
0.0238
ARG 184
0.0179
ARG 185
0.0322
SER 186
0.0162
VAL 187
0.0115
ARG 188
0.0145
GLY 189
0.0098
LEU 190
0.0097
ILE 191
0.0092
VAL 192
0.0154
PHE 193
0.0121
GLY 194
0.0082
GLY 195
0.0107
MET 196
0.0103
MET 197
0.0148
HIS 198
0.0124
TYR 199
0.0111
ARG 200
0.0158
GLY 201
0.0166
LEU 202
0.0169
GLU 203
0.0176
TYR 204
0.0138
PRO 205
0.0128
ILE 206
0.0073
PRO 207
0.0048
PRO 208
0.0094
PHE 209
0.0105
VAL 210
0.0110
LEU 211
0.0115
PRO 212
0.0103
GLY 213
0.0116
TYR 214
0.0109
TYR 215
0.0103
GLY 216
0.0191
THR 217
0.0325
ASP 218
0.0431
GLU 219
0.0259
ASP 220
0.0243
VAL 221
0.0185
ARG 222
0.0142
ALA 223
0.0199
HIS 224
0.0170
GLU 225
0.0079
PRO 226
0.0132
LEU 227
0.0110
GLY 228
0.0108
LEU 229
0.0141
LEU 230
0.0127
GLU 231
0.0122
SER 232
0.0151
ALA 233
0.0170
SER 234
0.0234
ASP 235
0.0229
GLU 236
0.0128
ILE 237
0.0099
VAL 238
0.0182
ARG 239
0.0081
GLY 240
0.0132
LEU 241
0.0160
PRO 242
0.0199
ASP 243
0.0164
VAL 244
0.0145
LEU 245
0.0108
MET 246
0.0151
VAL 247
0.0140
LEU 248
0.0119
SER 249
0.0233
GLU 250
0.0300
HIS 251
0.0257
ASP 252
0.0146
VAL 253
0.0107
ALA 254
0.0147
ALA 255
0.0135
MET 256
0.0096
ARG 257
0.0082
ALA 258
0.0174
ALA 259
0.0192
VAL 260
0.0205
THR 261
0.0260
ASP 262
0.0230
PHE 263
0.0225
ARG 264
0.0255
SER 265
0.0253
ALA 266
0.0261
LEU 267
0.0184
ALA 268
0.0222
GLU 269
0.0282
ARG 270
0.0071
THR 271
0.0112
GLY 272
0.0279
LYS 273
0.0196
ASP 274
0.0220
VAL 275
0.0178
PRO 276
0.0117
LEU 277
0.0101
LEU 278
0.0144
VAL 279
0.0221
ALA 280
0.0338
GLN 281
0.0415
GLY 282
0.0332
HIS 283
0.0272
ASN 284
0.0194
HIS 285
0.0157
ILE 286
0.0172
SER 287
0.0194
PRO 288
0.0114
HIS 289
0.0113
TYR 290
0.0058
ALA 291
0.0063
LEU 292
0.0066
SER 293
0.0055
SER 294
0.0069
GLY 295
0.0036
GLU 296
0.0029
GLY 297
0.0104
GLU 298
0.0112
GLU 299
0.0120
TRP 300
0.0153
GLY 301
0.0139
HIS 302
0.0141
ASP 303
0.0115
VAL 304
0.0110
ILE 305
0.0143
ARG 306
0.0173
TRP 307
0.0160
MET 308
0.0140
ARG 309
0.0188
ALA 310
0.0178
LYS 311
0.0184
LEU 312
0.0043
ALA 313
0.0257
SER 314
0.0391
GLY 315
0.0291
LEU 18
0.0093
ALA 19
0.0115
GLN 20
0.0128
VAL 21
0.0161
THR 22
0.0162
PHE 23
0.0129
ALA 24
0.0134
ASN 25
0.0163
GLU 26
0.0160
ALA 27
0.0128
ILE 28
0.0088
TYR 29
0.0097
PRO 30
0.0181
LEU 31
0.0127
LEU 32
0.0109
GLU 33
0.0155
LYS 34
0.0139
ARG 35
0.0110
ARG 36
0.0125
ALA 37
0.0111
GLU 38
0.0098
ILE 39
0.0113
GLU 40
0.0127
ASN 41
0.0120
VAL 42
0.0075
THR 43
0.0098
ARG 44
0.0136
LYS 45
0.0173
THR 46
0.0181
PHE 47
0.0162
ARG 48
0.0089
TYR 49
0.0109
GLY 50
0.0079
ALA 51
0.0098
LEU 52
0.0068
PRO 53
0.0023
GLY 54
0.0061
SER 55
0.0090
GLU 56
0.0125
MET 57
0.0152
ASP 58
0.0158
VAL 59
0.0152
TYR 60
0.0090
TYR 61
0.0047
PRO 62
0.0037
SER 63
0.0103
SER 64
0.0108
THR 65
0.0115
PRO 66
0.0200
SER 67
0.0131
GLY 68
0.0134
LYS 69
0.0071
ALA 70
0.0099
PRO 71
0.0121
VAL 72
0.0095
LEU 73
0.0085
ALA 74
0.0100
PHE 75
0.0077
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0089
GLY 79
0.0076
ALA 80
0.0085
TYR 81
0.0069
VAL 82
0.0100
HIS 83
0.0118
GLY 84
0.0065
SER 85
0.0086
LYS 86
0.0109
THR 87
0.0104
HIS 88
0.0081
PRO 89
0.0089
PRO 90
0.0107
PRO 91
0.0081
GLY 92
0.0018
ASP 93
0.0051
LEU 94
0.0085
ILE 95
0.0068
TYR 96
0.0057
LYS 97
0.0057
ASN 98
0.0066
VAL 99
0.0039
GLY 100
0.0033
ALA 101
0.0043
PHE 102
0.0048
TYR 103
0.0051
ALA 104
0.0064
SER 105
0.0103
GLN 106
0.0136
GLY 107
0.0147
PHE 108
0.0097
VAL 109
0.0071
THR 110
0.0085
VAL 111
0.0118
ILE 112
0.0115
PRO 113
0.0117
ASP 114
0.0076
TYR 115
0.0063
ARG 116
0.0059
LYS 117
0.0107
LEU 118
0.0120
PRO 119
0.0132
GLY 120
0.0136
MET 121
0.0114
LYS 122
0.0095
TRP 123
0.0073
PRO 124
0.0072
ASP 125
0.0093
ALA 126
0.0044
PRO 127
0.0031
SER 128
0.0045
ASP 129
0.0055
ILE 130
0.0061
ALA 131
0.0054
SER 132
0.0059
ALA 133
0.0062
LEU 134
0.0039
THR 135
0.0076
PHE 136
0.0045
LEU 137
0.0049
VAL 138
0.0042
ALA 139
0.0044
HIS 140
0.0060
SER 141
0.0066
SER 142
0.0060
ASP 143
0.0065
VAL 144
0.0094
ASN 145
0.0050
ALA 146
0.0065
SER 147
0.0184
ALA 148
0.0078
PRO 149
0.0035
THR 150
0.0062
ALA 151
0.0051
ALA 152
0.0063
ASP 153
0.0079
VAL 154
0.0083
GLN 155
0.0087
ASN 156
0.0107
ILE 157
0.0087
PHE 158
0.0094
LEU 159
0.0070
VAL 160
0.0060
GLY 161
0.0068
HIS 162
0.0066
SER 163
0.0063
ALA 164
0.0071
GLY 165
0.0052
GLY 166
0.0050
ALA 167
0.0057
ILE 168
0.0044
ALA 169
0.0044
SER 170
0.0066
ASP 171
0.0062
VAL 172
0.0048
LEU 173
0.0063
LEU 174
0.0109
ALA 175
0.0130
PRO 176
0.0124
GLY 177
0.0112
LEU 178
0.0085
LEU 179
0.0059
PRO 180
0.0201
ALA 181
0.0234
ASN 182
0.0349
VAL 183
0.0201
ARG 184
0.0135
ARG 185
0.0272
SER 186
0.0105
VAL 187
0.0079
ARG 188
0.0108
GLY 189
0.0094
LEU 190
0.0095
ILE 191
0.0087
VAL 192
0.0105
PHE 193
0.0082
GLY 194
0.0056
GLY 195
0.0069
MET 196
0.0062
MET 197
0.0096
HIS 198
0.0076
TYR 199
0.0082
ARG 200
0.0133
GLY 201
0.0148
LEU 202
0.0115
GLU 203
0.0108
TYR 204
0.0079
PRO 205
0.0071
ILE 206
0.0042
PRO 207
0.0036
PRO 208
0.0047
PHE 209
0.0027
VAL 210
0.0074
LEU 211
0.0080
PRO 212
0.0058
GLY 213
0.0078
TYR 214
0.0081
TYR 215
0.0075
GLY 216
0.0153
THR 217
0.0250
ASP 218
0.0318
GLU 219
0.0186
ASP 220
0.0178
VAL 221
0.0139
ARG 222
0.0120
ALA 223
0.0161
HIS 224
0.0129
GLU 225
0.0056
PRO 226
0.0095
LEU 227
0.0077
GLY 228
0.0088
LEU 229
0.0118
LEU 230
0.0103
GLU 231
0.0110
SER 232
0.0130
ALA 233
0.0147
SER 234
0.0211
ASP 235
0.0208
GLU 236
0.0116
ILE 237
0.0084
VAL 238
0.0156
ARG 239
0.0060
GLY 240
0.0103
LEU 241
0.0130
PRO 242
0.0168
ASP 243
0.0150
VAL 244
0.0137
LEU 245
0.0106
MET 246
0.0126
VAL 247
0.0116
LEU 248
0.0103
SER 249
0.0185
GLU 250
0.0242
HIS 251
0.0200
ASP 252
0.0113
VAL 253
0.0089
ALA 254
0.0114
ALA 255
0.0090
MET 256
0.0056
ARG 257
0.0051
ALA 258
0.0120
ALA 259
0.0132
VAL 260
0.0151
THR 261
0.0211
ASP 262
0.0178
PHE 263
0.0167
ARG 264
0.0221
SER 265
0.0222
ALA 266
0.0218
LEU 267
0.0170
ALA 268
0.0202
GLU 269
0.0273
ARG 270
0.0076
THR 271
0.0107
GLY 272
0.0269
LYS 273
0.0161
ASP 274
0.0197
VAL 275
0.0173
PRO 276
0.0118
LEU 277
0.0098
LEU 278
0.0124
VAL 279
0.0187
ALA 280
0.0277
GLN 281
0.0338
GLY 282
0.0257
HIS 283
0.0198
ASN 284
0.0134
HIS 285
0.0117
ILE 286
0.0128
SER 287
0.0139
PRO 288
0.0091
HIS 289
0.0100
TYR 290
0.0061
ALA 291
0.0058
LEU 292
0.0061
SER 293
0.0040
SER 294
0.0047
GLY 295
0.0046
GLU 296
0.0044
GLY 297
0.0088
GLU 298
0.0095
GLU 299
0.0104
TRP 300
0.0131
GLY 301
0.0110
HIS 302
0.0102
ASP 303
0.0087
VAL 304
0.0064
ILE 305
0.0094
ARG 306
0.0139
TRP 307
0.0127
MET 308
0.0123
ARG 309
0.0175
ALA 310
0.0171
LYS 311
0.0172
LEU 312
0.0085
ALA 313
0.0114
SER 314
0.0160
GLY 315
0.0992
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.