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 = 0.0291
LEU 18
0.0171
ALA 19
0.0105
GLN 20
0.0072
VAL 21
0.0112
THR 22
0.0106
PHE 23
0.0072
ALA 24
0.0080
ASN 25
0.0086
GLU 26
0.0075
ALA 27
0.0098
ILE 28
0.0093
TYR 29
0.0094
PRO 30
0.0127
LEU 31
0.0136
LEU 32
0.0138
GLU 33
0.0133
LYS 34
0.0146
ARG 35
0.0154
ARG 36
0.0165
ALA 37
0.0187
GLU 38
0.0189
ILE 39
0.0182
GLU 40
0.0198
ASN 41
0.0223
VAL 42
0.0199
THR 43
0.0191
ARG 44
0.0179
LYS 45
0.0154
THR 46
0.0153
PHE 47
0.0134
ARG 48
0.0137
TYR 49
0.0126
GLY 50
0.0128
ALA 51
0.0119
LEU 52
0.0107
PRO 53
0.0096
GLY 54
0.0125
SER 55
0.0122
GLU 56
0.0126
MET 57
0.0121
ASP 58
0.0132
VAL 59
0.0117
TYR 60
0.0144
TYR 61
0.0142
PRO 62
0.0158
SER 63
0.0214
SER 64
0.0208
THR 65
0.0195
PRO 66
0.0233
SER 67
0.0184
GLY 68
0.0159
LYS 69
0.0116
ALA 70
0.0116
PRO 71
0.0091
VAL 72
0.0075
LEU 73
0.0090
ALA 74
0.0083
PHE 75
0.0096
VAL 76
0.0100
HIS 77
0.0123
GLY 78
0.0134
GLY 79
0.0150
ALA 80
0.0153
TYR 81
0.0140
VAL 82
0.0132
HIS 83
0.0126
GLY 84
0.0102
SER 85
0.0106
LYS 86
0.0105
THR 87
0.0119
HIS 88
0.0082
PRO 89
0.0064
PRO 90
0.0067
PRO 91
0.0044
GLY 92
0.0056
ASP 93
0.0118
LEU 94
0.0120
ILE 95
0.0115
TYR 96
0.0135
LYS 97
0.0148
ASN 98
0.0150
VAL 99
0.0149
GLY 100
0.0151
ALA 101
0.0169
PHE 102
0.0166
TYR 103
0.0149
ALA 104
0.0149
SER 105
0.0177
GLN 106
0.0170
GLY 107
0.0144
PHE 108
0.0123
VAL 109
0.0106
THR 110
0.0116
VAL 111
0.0092
ILE 112
0.0107
PRO 113
0.0107
ASP 114
0.0106
TYR 115
0.0115
ARG 116
0.0136
LYS 117
0.0128
LEU 118
0.0144
PRO 119
0.0150
GLY 120
0.0150
MET 121
0.0154
LYS 122
0.0174
TRP 123
0.0165
PRO 124
0.0148
ASP 125
0.0147
ALA 126
0.0135
PRO 127
0.0111
SER 128
0.0119
ASP 129
0.0113
ILE 130
0.0090
ALA 131
0.0080
SER 132
0.0102
ALA 133
0.0091
LEU 134
0.0057
THR 135
0.0074
PHE 136
0.0086
LEU 137
0.0057
VAL 138
0.0034
ALA 139
0.0070
HIS 140
0.0073
SER 141
0.0041
SER 142
0.0049
ASP 143
0.0092
VAL 144
0.0091
ASN 145
0.0084
ALA 146
0.0103
SER 147
0.0139
ALA 148
0.0138
PRO 149
0.0164
THR 150
0.0138
ALA 151
0.0094
ALA 152
0.0073
ASP 153
0.0062
VAL 154
0.0025
GLN 155
0.0060
ASN 156
0.0072
ILE 157
0.0051
PHE 158
0.0075
LEU 159
0.0067
VAL 160
0.0100
GLY 161
0.0114
HIS 162
0.0135
SER 163
0.0148
ALA 164
0.0136
GLY 165
0.0123
GLY 166
0.0115
ALA 167
0.0116
ILE 168
0.0103
ALA 169
0.0077
SER 170
0.0067
ASP 171
0.0081
VAL 172
0.0067
LEU 173
0.0031
LEU 174
0.0047
ALA 175
0.0099
PRO 176
0.0126
GLY 177
0.0126
LEU 178
0.0110
LEU 179
0.0083
PRO 180
0.0112
ALA 181
0.0115
ASN 182
0.0108
VAL 183
0.0061
ARG 184
0.0055
ARG 185
0.0086
SER 186
0.0053
VAL 187
0.0038
ARG 188
0.0078
GLY 189
0.0080
LEU 190
0.0075
ILE 191
0.0112
VAL 192
0.0125
PHE 193
0.0152
GLY 194
0.0169
GLY 195
0.0151
MET 196
0.0163
MET 197
0.0142
HIS 198
0.0166
TYR 199
0.0207
ARG 200
0.0214
GLY 201
0.0268
LEU 202
0.0256
GLU 203
0.0283
TYR 204
0.0207
PRO 205
0.0198
ILE 206
0.0188
PRO 207
0.0150
PRO 208
0.0156
PHE 209
0.0145
VAL 210
0.0181
LEU 211
0.0189
PRO 212
0.0203
GLY 213
0.0195
TYR 214
0.0176
TYR 215
0.0185
GLY 216
0.0235
THR 217
0.0287
ASP 218
0.0291
GLU 219
0.0268
ASP 220
0.0227
VAL 221
0.0209
ARG 222
0.0191
ALA 223
0.0167
HIS 224
0.0156
GLU 225
0.0149
PRO 226
0.0107
LEU 227
0.0107
GLY 228
0.0116
LEU 229
0.0088
LEU 230
0.0044
GLU 231
0.0054
SER 232
0.0083
ALA 233
0.0066
SER 234
0.0120
ASP 235
0.0136
GLU 236
0.0164
ILE 237
0.0096
VAL 238
0.0078
ARG 239
0.0142
GLY 240
0.0098
LEU 241
0.0059
PRO 242
0.0077
ASP 243
0.0097
VAL 244
0.0098
LEU 245
0.0136
MET 246
0.0152
VAL 247
0.0176
LEU 248
0.0200
SER 249
0.0195
GLU 250
0.0215
HIS 251
0.0223
ASP 252
0.0219
VAL 253
0.0233
ALA 254
0.0253
ALA 255
0.0230
MET 256
0.0205
ARG 257
0.0215
ALA 258
0.0222
ALA 259
0.0186
VAL 260
0.0173
THR 261
0.0195
ASP 262
0.0167
PHE 263
0.0131
ARG 264
0.0149
SER 265
0.0155
ALA 266
0.0108
LEU 267
0.0095
ALA 268
0.0141
GLU 269
0.0127
ARG 270
0.0084
THR 271
0.0118
GLY 272
0.0169
LYS 273
0.0167
ASP 274
0.0194
VAL 275
0.0169
PRO 276
0.0173
LEU 277
0.0189
LEU 278
0.0201
VAL 279
0.0201
ALA 280
0.0190
GLN 281
0.0208
GLY 282
0.0180
HIS 283
0.0172
ASN 284
0.0176
HIS 285
0.0177
ILE 286
0.0167
SER 287
0.0154
PRO 288
0.0153
HIS 289
0.0154
TYR 290
0.0141
ALA 291
0.0157
LEU 292
0.0159
SER 293
0.0160
SER 294
0.0147
GLY 295
0.0147
GLU 296
0.0151
GLY 297
0.0204
GLU 298
0.0183
GLU 299
0.0192
TRP 300
0.0185
GLY 301
0.0174
HIS 302
0.0183
ASP 303
0.0189
VAL 304
0.0164
ILE 305
0.0166
ARG 306
0.0184
TRP 307
0.0167
MET 308
0.0141
ARG 309
0.0170
ALA 310
0.0189
LYS 311
0.0150
LEU 312
0.0153
ALA 313
0.0205
SER 314
0.0204
GLY 315
0.0176
LEU 18
0.0173
ALA 19
0.0107
GLN 20
0.0071
VAL 21
0.0113
THR 22
0.0107
PHE 23
0.0070
ALA 24
0.0077
ASN 25
0.0084
GLU 26
0.0073
ALA 27
0.0095
ILE 28
0.0092
TYR 29
0.0094
PRO 30
0.0126
LEU 31
0.0136
LEU 32
0.0138
GLU 33
0.0134
LYS 34
0.0146
ARG 35
0.0155
ARG 36
0.0167
ALA 37
0.0189
GLU 38
0.0190
ILE 39
0.0184
GLU 40
0.0200
ASN 41
0.0225
VAL 42
0.0200
THR 43
0.0193
ARG 44
0.0181
LYS 45
0.0155
THR 46
0.0153
PHE 47
0.0133
ARG 48
0.0135
TYR 49
0.0125
GLY 50
0.0127
ALA 51
0.0117
LEU 52
0.0103
PRO 53
0.0091
GLY 54
0.0121
SER 55
0.0120
GLU 56
0.0124
MET 57
0.0120
ASP 58
0.0132
VAL 59
0.0117
TYR 60
0.0145
TYR 61
0.0144
PRO 62
0.0160
SER 63
0.0216
SER 64
0.0210
THR 65
0.0197
PRO 66
0.0235
SER 67
0.0186
GLY 68
0.0162
LYS 69
0.0118
ALA 70
0.0118
PRO 71
0.0092
VAL 72
0.0077
LEU 73
0.0091
ALA 74
0.0084
PHE 75
0.0096
VAL 76
0.0100
HIS 77
0.0122
GLY 78
0.0133
GLY 79
0.0148
ALA 80
0.0151
TYR 81
0.0137
VAL 82
0.0129
HIS 83
0.0124
GLY 84
0.0103
SER 85
0.0105
LYS 86
0.0103
THR 87
0.0119
HIS 88
0.0083
PRO 89
0.0066
PRO 90
0.0070
PRO 91
0.0047
GLY 92
0.0060
ASP 93
0.0120
LEU 94
0.0121
ILE 95
0.0116
TYR 96
0.0135
LYS 97
0.0149
ASN 98
0.0151
VAL 99
0.0149
GLY 100
0.0152
ALA 101
0.0170
PHE 102
0.0167
TYR 103
0.0150
ALA 104
0.0151
SER 105
0.0178
GLN 106
0.0171
GLY 107
0.0145
PHE 108
0.0124
VAL 109
0.0107
THR 110
0.0117
VAL 111
0.0092
ILE 112
0.0107
PRO 113
0.0106
ASP 114
0.0105
TYR 115
0.0114
ARG 116
0.0135
LYS 117
0.0126
LEU 118
0.0142
PRO 119
0.0148
GLY 120
0.0148
MET 121
0.0151
LYS 122
0.0171
TRP 123
0.0162
PRO 124
0.0146
ASP 125
0.0145
ALA 126
0.0134
PRO 127
0.0111
SER 128
0.0118
ASP 129
0.0112
ILE 130
0.0090
ALA 131
0.0080
SER 132
0.0102
ALA 133
0.0091
LEU 134
0.0057
THR 135
0.0073
PHE 136
0.0085
LEU 137
0.0058
VAL 138
0.0034
ALA 139
0.0068
HIS 140
0.0073
SER 141
0.0043
SER 142
0.0052
ASP 143
0.0094
VAL 144
0.0094
ASN 145
0.0087
ALA 146
0.0106
SER 147
0.0143
ALA 148
0.0141
PRO 149
0.0167
THR 150
0.0141
ALA 151
0.0097
ALA 152
0.0076
ASP 153
0.0064
VAL 154
0.0026
GLN 155
0.0058
ASN 156
0.0071
ILE 157
0.0052
PHE 158
0.0075
LEU 159
0.0068
VAL 160
0.0100
GLY 161
0.0114
HIS 162
0.0134
SER 163
0.0146
ALA 164
0.0135
GLY 165
0.0123
GLY 166
0.0115
ALA 167
0.0115
ILE 168
0.0103
ALA 169
0.0077
SER 170
0.0068
ASP 171
0.0082
VAL 172
0.0067
LEU 173
0.0032
LEU 174
0.0048
ALA 175
0.0099
PRO 176
0.0125
GLY 177
0.0124
LEU 178
0.0109
LEU 179
0.0081
PRO 180
0.0110
ALA 181
0.0111
ASN 182
0.0104
VAL 183
0.0058
ARG 184
0.0052
ARG 185
0.0082
SER 186
0.0050
VAL 187
0.0036
ARG 188
0.0077
GLY 189
0.0079
LEU 190
0.0074
ILE 191
0.0111
VAL 192
0.0124
PHE 193
0.0151
GLY 194
0.0167
GLY 195
0.0150
MET 196
0.0161
MET 197
0.0141
HIS 198
0.0164
TYR 199
0.0204
ARG 200
0.0211
GLY 201
0.0264
LEU 202
0.0252
GLU 203
0.0279
TYR 204
0.0204
PRO 205
0.0194
ILE 206
0.0184
PRO 207
0.0147
PRO 208
0.0152
PHE 209
0.0142
VAL 210
0.0177
LEU 211
0.0186
PRO 212
0.0198
GLY 213
0.0190
TYR 214
0.0172
TYR 215
0.0182
GLY 216
0.0230
THR 217
0.0283
ASP 218
0.0287
GLU 219
0.0266
ASP 220
0.0224
VAL 221
0.0207
ARG 222
0.0189
ALA 223
0.0166
HIS 224
0.0155
GLU 225
0.0147
PRO 226
0.0107
LEU 227
0.0106
GLY 228
0.0116
LEU 229
0.0088
LEU 230
0.0045
GLU 231
0.0056
SER 232
0.0085
ALA 233
0.0068
SER 234
0.0119
ASP 235
0.0133
GLU 236
0.0161
ILE 237
0.0094
VAL 238
0.0075
ARG 239
0.0137
GLY 240
0.0094
LEU 241
0.0056
PRO 242
0.0074
ASP 243
0.0095
VAL 244
0.0096
LEU 245
0.0133
MET 246
0.0149
VAL 247
0.0174
LEU 248
0.0198
SER 249
0.0194
GLU 250
0.0213
HIS 251
0.0220
ASP 252
0.0217
VAL 253
0.0229
ALA 254
0.0248
ALA 255
0.0226
MET 256
0.0202
ARG 257
0.0211
ALA 258
0.0218
ALA 259
0.0183
VAL 260
0.0170
THR 261
0.0191
ASP 262
0.0163
PHE 263
0.0129
ARG 264
0.0145
SER 265
0.0149
ALA 266
0.0104
LEU 267
0.0092
ALA 268
0.0136
GLU 269
0.0121
ARG 270
0.0079
THR 271
0.0112
GLY 272
0.0162
LYS 273
0.0162
ASP 274
0.0188
VAL 275
0.0165
PRO 276
0.0169
LEU 277
0.0185
LEU 278
0.0198
VAL 279
0.0199
ALA 280
0.0189
GLN 281
0.0207
GLY 282
0.0179
HIS 283
0.0171
ASN 284
0.0174
HIS 285
0.0176
ILE 286
0.0166
SER 287
0.0153
PRO 288
0.0153
HIS 289
0.0153
TYR 290
0.0140
ALA 291
0.0156
LEU 292
0.0159
SER 293
0.0160
SER 294
0.0147
GLY 295
0.0147
GLU 296
0.0151
GLY 297
0.0203
GLU 298
0.0183
GLU 299
0.0192
TRP 300
0.0184
GLY 301
0.0174
HIS 302
0.0183
ASP 303
0.0188
VAL 304
0.0163
ILE 305
0.0166
ARG 306
0.0183
TRP 307
0.0166
MET 308
0.0141
ARG 309
0.0168
ALA 310
0.0186
LYS 311
0.0148
LEU 312
0.0150
ALA 313
0.0201
SER 314
0.0200
GLY 315
0.0172
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.