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 = 0.0527
LEU 18
0.0223
ALA 19
0.0148
GLN 20
0.0108
VAL 21
0.0156
THR 22
0.0153
PHE 23
0.0111
ALA 24
0.0106
ASN 25
0.0126
GLU 26
0.0116
ALA 27
0.0089
ILE 28
0.0090
TYR 29
0.0090
PRO 30
0.0111
LEU 31
0.0127
LEU 32
0.0132
GLU 33
0.0179
LYS 34
0.0192
ARG 35
0.0209
ARG 36
0.0227
ALA 37
0.0281
GLU 38
0.0282
ILE 39
0.0193
GLU 40
0.0209
ASN 41
0.0286
VAL 42
0.0133
THR 43
0.0103
ARG 44
0.0059
LYS 45
0.0050
THR 46
0.0040
PHE 47
0.0057
ARG 48
0.0106
TYR 49
0.0113
GLY 50
0.0123
ALA 51
0.0154
LEU 52
0.0148
PRO 53
0.0151
GLY 54
0.0147
SER 55
0.0139
GLU 56
0.0125
MET 57
0.0100
ASP 58
0.0076
VAL 59
0.0090
TYR 60
0.0079
TYR 61
0.0090
PRO 62
0.0110
SER 63
0.0199
SER 64
0.0163
THR 65
0.0146
PRO 66
0.0304
SER 67
0.0154
GLY 68
0.0086
LYS 69
0.0105
ALA 70
0.0094
PRO 71
0.0118
VAL 72
0.0086
LEU 73
0.0088
ALA 74
0.0066
PHE 75
0.0119
VAL 76
0.0124
HIS 77
0.0130
GLY 78
0.0127
GLY 79
0.0146
ALA 80
0.0132
TYR 81
0.0150
VAL 82
0.0176
HIS 83
0.0208
GLY 84
0.0162
SER 85
0.0140
LYS 86
0.0124
THR 87
0.0078
HIS 88
0.0087
PRO 89
0.0076
PRO 90
0.0064
PRO 91
0.0071
GLY 92
0.0072
ASP 93
0.0031
LEU 94
0.0078
ILE 95
0.0082
TYR 96
0.0076
LYS 97
0.0076
ASN 98
0.0108
VAL 99
0.0102
GLY 100
0.0099
ALA 101
0.0108
PHE 102
0.0068
TYR 103
0.0067
ALA 104
0.0070
SER 105
0.0073
GLN 106
0.0072
GLY 107
0.0077
PHE 108
0.0082
VAL 109
0.0079
THR 110
0.0082
VAL 111
0.0105
ILE 112
0.0113
PRO 113
0.0114
ASP 114
0.0161
TYR 115
0.0154
ARG 116
0.0152
LYS 117
0.0188
LEU 118
0.0178
PRO 119
0.0184
GLY 120
0.0165
MET 121
0.0168
LYS 122
0.0163
TRP 123
0.0133
PRO 124
0.0139
ASP 125
0.0165
ALA 126
0.0168
PRO 127
0.0154
SER 128
0.0151
ASP 129
0.0153
ILE 130
0.0158
ALA 131
0.0137
SER 132
0.0089
ALA 133
0.0106
LEU 134
0.0112
THR 135
0.0071
PHE 136
0.0064
LEU 137
0.0087
VAL 138
0.0133
ALA 139
0.0112
HIS 140
0.0092
SER 141
0.0111
SER 142
0.0133
ASP 143
0.0098
VAL 144
0.0075
ASN 145
0.0114
ALA 146
0.0128
SER 147
0.0135
ALA 148
0.0126
PRO 149
0.0149
THR 150
0.0121
ALA 151
0.0111
ALA 152
0.0106
ASP 153
0.0116
VAL 154
0.0112
GLN 155
0.0127
ASN 156
0.0120
ILE 157
0.0103
PHE 158
0.0108
LEU 159
0.0067
VAL 160
0.0078
GLY 161
0.0087
HIS 162
0.0074
SER 163
0.0062
ALA 164
0.0092
GLY 165
0.0112
GLY 166
0.0108
ALA 167
0.0105
ILE 168
0.0127
ALA 169
0.0146
SER 170
0.0123
ASP 171
0.0124
VAL 172
0.0111
LEU 173
0.0108
LEU 174
0.0128
ALA 175
0.0120
PRO 176
0.0108
GLY 177
0.0113
LEU 178
0.0097
LEU 179
0.0083
PRO 180
0.0105
ALA 181
0.0136
ASN 182
0.0179
VAL 183
0.0146
ARG 184
0.0116
ARG 185
0.0169
SER 186
0.0139
VAL 187
0.0128
ARG 188
0.0148
GLY 189
0.0056
LEU 190
0.0059
ILE 191
0.0065
VAL 192
0.0082
PHE 193
0.0062
GLY 194
0.0059
GLY 195
0.0086
MET 196
0.0067
MET 197
0.0083
HIS 198
0.0063
TYR 199
0.0068
ARG 200
0.0108
GLY 201
0.0332
LEU 202
0.0263
GLU 203
0.0348
TYR 204
0.0154
PRO 205
0.0165
ILE 206
0.0058
PRO 207
0.0032
PRO 208
0.0098
PHE 209
0.0144
VAL 210
0.0125
TRP 211
0.0114
PRO 212
0.0202
GLY 213
0.0172
TYR 214
0.0149
TYR 215
0.0113
GLY 216
0.0117
THR 217
0.0215
ASP 218
0.0276
GLU 219
0.0210
ASP 220
0.0064
VAL 221
0.0101
ARG 222
0.0042
ALA 223
0.0030
HIS 224
0.0080
GLU 225
0.0098
PRO 226
0.0125
LEU 227
0.0110
GLY 228
0.0134
LEU 229
0.0133
LEU 230
0.0143
GLU 231
0.0146
SER 232
0.0155
ALA 233
0.0154
SER 234
0.0047
ASP 235
0.0298
GLU 236
0.0286
ILE 237
0.0022
VAL 238
0.0204
ARG 239
0.0238
GLY 240
0.0083
LEU 241
0.0097
PRO 242
0.0079
ASP 243
0.0082
VAL 244
0.0081
LEU 245
0.0074
MET 246
0.0115
VAL 247
0.0120
LEU 248
0.0131
SER 249
0.0175
GLU 250
0.0244
HIS 251
0.0249
ASP 252
0.0185
VAL 253
0.0187
ALA 254
0.0211
ALA 255
0.0163
MET 256
0.0141
ARG 257
0.0177
ALA 258
0.0157
ALA 259
0.0126
VAL 260
0.0146
THR 261
0.0149
ASP 262
0.0131
PHE 263
0.0131
ARG 264
0.0125
SER 265
0.0119
ALA 266
0.0142
LEU 267
0.0118
ALA 268
0.0091
GLU 269
0.0153
ARG 270
0.0154
THR 271
0.0104
GLY 272
0.0127
LYS 273
0.0101
ASP 274
0.0088
VAL 275
0.0089
PRO 276
0.0115
LEU 277
0.0118
LEU 278
0.0127
VAL 279
0.0190
ALA 280
0.0152
GLN 281
0.0221
GLY 282
0.0178
HIS 283
0.0149
ASN 284
0.0152
HIS 285
0.0115
ILE 286
0.0109
SER 287
0.0109
PRO 288
0.0071
HIS 289
0.0077
TYR 290
0.0080
ALA 291
0.0086
LEU 292
0.0088
SER 293
0.0093
SER 294
0.0113
GLY 295
0.0106
GLU 296
0.0090
GLY 297
0.0084
GLU 298
0.0077
GLU 299
0.0103
TRP 300
0.0080
GLY 301
0.0081
HIS 302
0.0098
ASP 303
0.0107
VAL 304
0.0104
ILE 305
0.0102
ARG 306
0.0113
TRP 307
0.0109
MET 308
0.0119
ARG 309
0.0188
ALA 310
0.0210
LYS 311
0.0197
LEU 312
0.0235
ALA 313
0.0362
SER 314
0.0488
GLY 315
0.0527
LEU 18
0.0200
ALA 19
0.0126
GLN 20
0.0099
VAL 21
0.0138
THR 22
0.0133
PHE 23
0.0097
ALA 24
0.0093
ASN 25
0.0118
GLU 26
0.0112
ALA 27
0.0079
ILE 28
0.0082
TYR 29
0.0089
PRO 30
0.0103
LEU 31
0.0112
LEU 32
0.0127
GLU 33
0.0177
LYS 34
0.0178
ARG 35
0.0209
ARG 36
0.0244
ALA 37
0.0309
GLU 38
0.0312
ILE 39
0.0216
GLU 40
0.0242
ASN 41
0.0329
VAL 42
0.0142
THR 43
0.0108
ARG 44
0.0065
LYS 45
0.0057
THR 46
0.0037
PHE 47
0.0048
ARG 48
0.0097
TYR 49
0.0105
GLY 50
0.0114
ALA 51
0.0148
LEU 52
0.0134
PRO 53
0.0132
GLY 54
0.0127
SER 55
0.0125
GLU 56
0.0112
MET 57
0.0088
ASP 58
0.0070
VAL 59
0.0088
TYR 60
0.0079
TYR 61
0.0086
PRO 62
0.0102
SER 63
0.0187
SER 64
0.0155
THR 65
0.0140
PRO 66
0.0274
SER 67
0.0138
GLY 68
0.0066
LYS 69
0.0093
ALA 70
0.0083
PRO 71
0.0104
VAL 72
0.0077
LEU 73
0.0078
ALA 74
0.0056
PHE 75
0.0114
VAL 76
0.0118
HIS 77
0.0125
GLY 78
0.0129
GLY 79
0.0150
ALA 80
0.0136
TYR 81
0.0156
VAL 82
0.0179
HIS 83
0.0209
GLY 84
0.0159
SER 85
0.0134
LYS 86
0.0118
THR 87
0.0076
HIS 88
0.0087
PRO 89
0.0079
PRO 90
0.0077
PRO 91
0.0082
GLY 92
0.0080
ASP 93
0.0047
LEU 94
0.0088
ILE 95
0.0085
TYR 96
0.0076
LYS 97
0.0083
ASN 98
0.0114
VAL 99
0.0104
GLY 100
0.0102
ALA 101
0.0112
PHE 102
0.0064
TYR 103
0.0063
ALA 104
0.0065
SER 105
0.0067
GLN 106
0.0067
GLY 107
0.0069
PHE 108
0.0071
VAL 109
0.0070
THR 110
0.0076
VAL 111
0.0099
ILE 112
0.0105
PRO 113
0.0104
ASP 114
0.0151
TYR 115
0.0147
ARG 116
0.0147
LYS 117
0.0192
LEU 118
0.0182
PRO 119
0.0187
GLY 120
0.0161
MET 121
0.0168
LYS 122
0.0170
TRP 123
0.0137
PRO 124
0.0141
ASP 125
0.0164
ALA 126
0.0167
PRO 127
0.0152
SER 128
0.0148
ASP 129
0.0146
ILE 130
0.0150
ALA 131
0.0128
SER 132
0.0079
ALA 133
0.0097
LEU 134
0.0101
THR 135
0.0060
PHE 136
0.0055
LEU 137
0.0078
VAL 138
0.0121
ALA 139
0.0103
HIS 140
0.0085
SER 141
0.0102
SER 142
0.0120
ASP 143
0.0091
VAL 144
0.0072
ASN 145
0.0105
ALA 146
0.0118
SER 147
0.0127
ALA 148
0.0119
PRO 149
0.0139
THR 150
0.0111
ALA 151
0.0098
ALA 152
0.0092
ASP 153
0.0103
VAL 154
0.0100
GLN 155
0.0115
ASN 156
0.0111
ILE 157
0.0096
PHE 158
0.0102
LEU 159
0.0065
VAL 160
0.0076
GLY 161
0.0084
HIS 162
0.0075
SER 163
0.0064
ALA 164
0.0092
GLY 165
0.0111
GLY 166
0.0108
ALA 167
0.0105
ILE 168
0.0125
ALA 169
0.0144
SER 170
0.0119
ASP 171
0.0122
VAL 172
0.0109
LEU 173
0.0106
LEU 174
0.0130
ALA 175
0.0124
PRO 176
0.0110
GLY 177
0.0111
LEU 178
0.0094
LEU 179
0.0075
PRO 180
0.0102
ALA 181
0.0136
ASN 182
0.0176
VAL 183
0.0137
ARG 184
0.0113
ARG 185
0.0170
SER 186
0.0134
VAL 187
0.0124
ARG 188
0.0144
GLY 189
0.0059
LEU 190
0.0065
ILE 191
0.0069
VAL 192
0.0086
PHE 193
0.0064
GLY 194
0.0060
GLY 195
0.0090
MET 196
0.0069
MET 197
0.0085
HIS 198
0.0061
TYR 199
0.0059
ARG 200
0.0100
GLY 201
0.0316
LEU 202
0.0246
GLU 203
0.0324
TYR 204
0.0140
PRO 205
0.0152
ILE 206
0.0047
PRO 207
0.0041
PRO 208
0.0098
PHE 209
0.0152
VAL 210
0.0144
TRP 211
0.0128
PRO 212
0.0219
GLY 213
0.0188
TYR 214
0.0162
TYR 215
0.0125
GLY 216
0.0147
THR 217
0.0243
ASP 218
0.0303
GLU 219
0.0239
ASP 220
0.0081
VAL 221
0.0114
ARG 222
0.0026
ALA 223
0.0016
HIS 224
0.0077
GLU 225
0.0099
PRO 226
0.0126
LEU 227
0.0109
GLY 228
0.0135
LEU 229
0.0135
LEU 230
0.0145
GLU 231
0.0148
SER 232
0.0159
ALA 233
0.0163
SER 234
0.0047
ASP 235
0.0283
GLU 236
0.0263
ILE 237
0.0009
VAL 238
0.0209
ARG 239
0.0240
GLY 240
0.0086
LEU 241
0.0101
PRO 242
0.0078
ASP 243
0.0092
VAL 244
0.0092
LEU 245
0.0087
MET 246
0.0118
VAL 247
0.0119
LEU 248
0.0127
SER 249
0.0165
GLU 250
0.0233
HIS 251
0.0238
ASP 252
0.0171
VAL 253
0.0171
ALA 254
0.0190
ALA 255
0.0149
MET 256
0.0130
ARG 257
0.0164
ALA 258
0.0150
ALA 259
0.0124
VAL 260
0.0145
THR 261
0.0152
ASP 262
0.0136
PHE 263
0.0136
ARG 264
0.0135
SER 265
0.0133
ALA 266
0.0158
LEU 267
0.0136
ALA 268
0.0108
GLU 269
0.0183
ARG 270
0.0172
THR 271
0.0120
GLY 272
0.0152
LYS 273
0.0115
ASP 274
0.0095
VAL 275
0.0094
PRO 276
0.0117
LEU 277
0.0119
LEU 278
0.0126
VAL 279
0.0184
ALA 280
0.0145
GLN 281
0.0213
GLY 282
0.0174
HIS 283
0.0143
ASN 284
0.0145
HIS 285
0.0105
ILE 286
0.0100
SER 287
0.0102
PRO 288
0.0066
HIS 289
0.0072
TYR 290
0.0074
ALA 291
0.0084
LEU 292
0.0087
SER 293
0.0092
SER 294
0.0109
GLY 295
0.0105
GLU 296
0.0095
GLY 297
0.0083
GLU 298
0.0076
GLU 299
0.0104
TRP 300
0.0082
GLY 301
0.0083
HIS 302
0.0103
ASP 303
0.0113
VAL 304
0.0110
ILE 305
0.0110
ARG 306
0.0117
TRP 307
0.0115
MET 308
0.0123
ARG 309
0.0190
ALA 310
0.0207
LYS 311
0.0199
LEU 312
0.0229
ALA 313
0.0357
SER 314
0.0477
GLY 315
0.0524
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.