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 = 0.0307
LEU 18
0.0137
ALA 19
0.0133
GLN 20
0.0103
VAL 21
0.0123
THR 22
0.0159
PHE 23
0.0153
ALA 24
0.0143
ASN 25
0.0174
GLU 26
0.0207
ALA 27
0.0210
ILE 28
0.0176
TYR 29
0.0172
PRO 30
0.0226
LEU 31
0.0214
LEU 32
0.0183
GLU 33
0.0214
LYS 34
0.0235
ARG 35
0.0203
ARG 36
0.0191
ALA 37
0.0198
GLU 38
0.0176
ILE 39
0.0149
GLU 40
0.0155
ASN 41
0.0158
VAL 42
0.0133
THR 43
0.0109
ARG 44
0.0097
LYS 45
0.0093
THR 46
0.0111
PHE 47
0.0112
ARG 48
0.0142
TYR 49
0.0131
GLY 50
0.0165
ALA 51
0.0195
LEU 52
0.0175
PRO 53
0.0180
GLY 54
0.0165
SER 55
0.0149
GLU 56
0.0134
MET 57
0.0095
ASP 58
0.0085
VAL 59
0.0053
TYR 60
0.0062
TYR 61
0.0066
PRO 62
0.0104
SER 63
0.0140
SER 64
0.0149
THR 65
0.0164
PRO 66
0.0206
SER 67
0.0182
GLY 68
0.0132
LYS 69
0.0119
ALA 70
0.0113
PRO 71
0.0111
VAL 72
0.0069
LEU 73
0.0052
ALA 74
0.0020
PHE 75
0.0019
VAL 76
0.0044
HIS 77
0.0071
GLY 78
0.0088
GLY 79
0.0118
ALA 80
0.0120
TYR 81
0.0126
VAL 82
0.0146
HIS 83
0.0143
GLY 84
0.0130
SER 85
0.0129
LYS 86
0.0110
THR 87
0.0128
HIS 88
0.0137
PRO 89
0.0151
PRO 90
0.0150
PRO 91
0.0146
GLY 92
0.0139
ASP 93
0.0155
LEU 94
0.0131
ILE 95
0.0109
TYR 96
0.0096
LYS 97
0.0104
ASN 98
0.0112
VAL 99
0.0083
GLY 100
0.0076
ALA 101
0.0113
PHE 102
0.0123
TYR 103
0.0098
ALA 104
0.0098
SER 105
0.0146
GLN 106
0.0150
GLY 107
0.0131
PHE 108
0.0093
VAL 109
0.0051
THR 110
0.0034
VAL 111
0.0026
ILE 112
0.0057
PRO 113
0.0084
ASP 114
0.0120
TYR 115
0.0121
ARG 116
0.0129
LYS 117
0.0141
LEU 118
0.0147
PRO 119
0.0150
GLY 120
0.0170
MET 121
0.0148
LYS 122
0.0149
TRP 123
0.0142
PRO 124
0.0130
ASP 125
0.0130
ALA 126
0.0119
PRO 127
0.0098
SER 128
0.0130
ASP 129
0.0125
ILE 130
0.0085
ALA 131
0.0106
SER 132
0.0137
ALA 133
0.0098
LEU 134
0.0087
THR 135
0.0135
PHE 136
0.0122
LEU 137
0.0083
VAL 138
0.0120
ALA 139
0.0147
HIS 140
0.0116
SER 141
0.0086
SER 142
0.0084
ASP 143
0.0081
VAL 144
0.0048
ASN 145
0.0024
ALA 146
0.0032
SER 147
0.0035
ALA 148
0.0037
PRO 149
0.0080
THR 150
0.0077
ALA 151
0.0061
ALA 152
0.0062
ASP 153
0.0107
VAL 154
0.0108
GLN 155
0.0153
ASN 156
0.0140
ILE 157
0.0104
PHE 158
0.0094
LEU 159
0.0057
VAL 160
0.0033
GLY 161
0.0002
HIS 162
0.0034
SER 163
0.0044
ALA 164
0.0061
GLY 165
0.0044
GLY 166
0.0016
ALA 167
0.0051
ILE 168
0.0070
ALA 169
0.0048
SER 170
0.0077
ASP 171
0.0102
VAL 172
0.0112
LEU 173
0.0132
LEU 174
0.0153
ALA 175
0.0174
PRO 176
0.0216
GLY 177
0.0218
LEU 178
0.0177
LEU 179
0.0168
PRO 180
0.0210
ALA 181
0.0231
ASN 182
0.0213
VAL 183
0.0166
ARG 184
0.0176
ARG 185
0.0200
SER 186
0.0163
VAL 187
0.0143
ARG 188
0.0161
GLY 189
0.0134
LEU 190
0.0101
ILE 191
0.0080
VAL 192
0.0044
PHE 193
0.0042
GLY 194
0.0033
GLY 195
0.0006
MET 196
0.0040
MET 197
0.0049
HIS 198
0.0065
TYR 199
0.0084
ARG 200
0.0087
GLY 201
0.0083
LEU 202
0.0068
GLU 203
0.0099
TYR 204
0.0102
PRO 205
0.0134
ILE 206
0.0148
PRO 207
0.0171
PRO 208
0.0175
PHE 209
0.0176
VAL 210
0.0156
TRP 211
0.0148
PRO 212
0.0170
GLY 213
0.0187
TYR 214
0.0155
TYR 215
0.0157
GLY 216
0.0200
THR 217
0.0215
ASP 218
0.0187
GLU 219
0.0203
ASP 220
0.0190
VAL 221
0.0148
ARG 222
0.0151
ALA 223
0.0173
HIS 224
0.0147
GLU 225
0.0113
PRO 226
0.0094
LEU 227
0.0104
GLY 228
0.0148
LEU 229
0.0159
LEU 230
0.0158
GLU 231
0.0190
SER 232
0.0227
ALA 233
0.0229
SER 234
0.0286
ASP 235
0.0303
GLU 236
0.0307
ILE 237
0.0246
VAL 238
0.0236
ARG 239
0.0274
GLY 240
0.0234
LEU 241
0.0193
PRO 242
0.0181
ASP 243
0.0180
VAL 244
0.0144
LEU 245
0.0131
MET 246
0.0095
VAL 247
0.0090
LEU 248
0.0086
SER 249
0.0096
GLU 250
0.0122
HIS 251
0.0114
ASP 252
0.0084
VAL 253
0.0075
ALA 254
0.0064
ALA 255
0.0039
MET 256
0.0027
ARG 257
0.0045
ALA 258
0.0026
ALA 259
0.0023
VAL 260
0.0046
THR 261
0.0077
ASP 262
0.0079
PHE 263
0.0089
ARG 264
0.0121
SER 265
0.0145
ALA 266
0.0154
LEU 267
0.0168
ALA 268
0.0202
GLU 269
0.0224
ARG 270
0.0230
THR 271
0.0242
GLY 272
0.0268
LYS 273
0.0250
ASP 274
0.0230
VAL 275
0.0184
PRO 276
0.0170
LEU 277
0.0143
LEU 278
0.0147
VAL 279
0.0133
ALA 280
0.0134
GLN 281
0.0164
GLY 282
0.0162
HIS 283
0.0129
ASN 284
0.0108
HIS 285
0.0081
ILE 286
0.0099
SER 287
0.0118
PRO 288
0.0102
HIS 289
0.0092
TYR 290
0.0123
ALA 291
0.0146
LEU 292
0.0130
SER 293
0.0154
SER 294
0.0181
GLY 295
0.0203
GLU 296
0.0205
GLY 297
0.0188
GLU 298
0.0170
GLU 299
0.0185
TRP 300
0.0152
GLY 301
0.0136
HIS 302
0.0175
ASP 303
0.0177
VAL 304
0.0141
ILE 305
0.0156
ARG 306
0.0197
TRP 307
0.0184
MET 308
0.0161
ARG 309
0.0198
ALA 310
0.0229
LYS 311
0.0209
LEU 312
0.0208
ALA 313
0.0258
SER 314
0.0278
GLY 315
0.0265
LEU 18
0.0142
ALA 19
0.0137
GLN 20
0.0111
VAL 21
0.0136
THR 22
0.0173
PHE 23
0.0169
ALA 24
0.0156
ASN 25
0.0187
GLU 26
0.0223
ALA 27
0.0223
ILE 28
0.0188
TYR 29
0.0182
PRO 30
0.0237
LEU 31
0.0226
LEU 32
0.0193
GLU 33
0.0223
LYS 34
0.0245
ARG 35
0.0212
ARG 36
0.0200
ALA 37
0.0206
GLU 38
0.0185
ILE 39
0.0158
GLU 40
0.0164
ASN 41
0.0167
VAL 42
0.0144
THR 43
0.0120
ARG 44
0.0106
LYS 45
0.0100
THR 46
0.0115
PHE 47
0.0112
ARG 48
0.0142
TYR 49
0.0129
GLY 50
0.0163
ALA 51
0.0195
LEU 52
0.0177
PRO 53
0.0183
GLY 54
0.0167
SER 55
0.0150
GLU 56
0.0136
MET 57
0.0096
ASP 58
0.0090
VAL 59
0.0059
TYR 60
0.0072
TYR 61
0.0077
PRO 62
0.0114
SER 63
0.0151
SER 64
0.0158
THR 65
0.0170
PRO 66
0.0212
SER 67
0.0184
GLY 68
0.0136
LYS 69
0.0120
ALA 70
0.0115
PRO 71
0.0110
VAL 72
0.0067
LEU 73
0.0052
ALA 74
0.0014
PHE 75
0.0024
VAL 76
0.0045
HIS 77
0.0074
GLY 78
0.0091
GLY 79
0.0120
ALA 80
0.0121
TYR 81
0.0128
VAL 82
0.0147
HIS 83
0.0143
GLY 84
0.0132
SER 85
0.0131
LYS 86
0.0114
THR 87
0.0132
HIS 88
0.0139
PRO 89
0.0150
PRO 90
0.0148
PRO 91
0.0145
GLY 92
0.0139
ASP 93
0.0160
LEU 94
0.0137
ILE 95
0.0114
TYR 96
0.0102
LYS 97
0.0111
ASN 98
0.0120
VAL 99
0.0091
GLY 100
0.0085
ALA 101
0.0123
PHE 102
0.0133
TYR 103
0.0106
ALA 104
0.0107
SER 105
0.0156
GLN 106
0.0158
GLY 107
0.0138
PHE 108
0.0099
VAL 109
0.0057
THR 110
0.0043
VAL 111
0.0030
ILE 112
0.0061
PRO 113
0.0084
ASP 114
0.0122
TYR 115
0.0123
ARG 116
0.0132
LYS 117
0.0143
LEU 118
0.0148
PRO 119
0.0152
GLY 120
0.0173
MET 121
0.0150
LYS 122
0.0150
TRP 123
0.0141
PRO 124
0.0129
ASP 125
0.0131
ALA 126
0.0119
PRO 127
0.0096
SER 128
0.0128
ASP 129
0.0123
ILE 130
0.0083
ALA 131
0.0101
SER 132
0.0131
ALA 133
0.0093
LEU 134
0.0080
THR 135
0.0127
PHE 136
0.0114
LEU 137
0.0074
VAL 138
0.0110
ALA 139
0.0137
HIS 140
0.0106
SER 141
0.0075
SER 142
0.0072
ASP 143
0.0073
VAL 144
0.0041
ASN 145
0.0011
ALA 146
0.0028
SER 147
0.0047
ALA 148
0.0050
PRO 149
0.0092
THR 150
0.0084
ALA 151
0.0061
ALA 152
0.0059
ASP 153
0.0103
VAL 154
0.0101
GLN 155
0.0146
ASN 156
0.0136
ILE 157
0.0099
PHE 158
0.0091
LEU 159
0.0052
VAL 160
0.0032
GLY 161
0.0006
HIS 162
0.0039
SER 163
0.0048
ALA 164
0.0063
GLY 165
0.0045
GLY 166
0.0014
ALA 167
0.0047
ILE 168
0.0067
ALA 169
0.0042
SER 170
0.0071
ASP 171
0.0097
VAL 172
0.0106
LEU 173
0.0126
LEU 174
0.0147
ALA 175
0.0168
PRO 176
0.0211
GLY 177
0.0213
LEU 178
0.0171
LEU 179
0.0161
PRO 180
0.0203
ALA 181
0.0224
ASN 182
0.0206
VAL 183
0.0158
ARG 184
0.0169
ARG 185
0.0194
SER 186
0.0157
VAL 187
0.0137
ARG 188
0.0158
GLY 189
0.0131
LEU 190
0.0097
ILE 191
0.0079
VAL 192
0.0044
PHE 193
0.0047
GLY 194
0.0039
GLY 195
0.0010
MET 196
0.0039
MET 197
0.0044
HIS 198
0.0063
TYR 199
0.0083
ARG 200
0.0086
GLY 201
0.0084
LEU 202
0.0070
GLU 203
0.0101
TYR 204
0.0105
PRO 205
0.0136
ILE 206
0.0149
PRO 207
0.0171
PRO 208
0.0175
PHE 209
0.0175
VAL 210
0.0156
TRP 211
0.0149
PRO 212
0.0168
GLY 213
0.0187
TYR 214
0.0155
TYR 215
0.0155
GLY 216
0.0193
THR 217
0.0209
ASP 218
0.0183
GLU 219
0.0198
ASP 220
0.0185
VAL 221
0.0145
ARG 222
0.0147
ALA 223
0.0168
HIS 224
0.0143
GLU 225
0.0109
PRO 226
0.0089
LEU 227
0.0099
GLY 228
0.0143
LEU 229
0.0154
LEU 230
0.0152
GLU 231
0.0186
SER 232
0.0223
ALA 233
0.0225
SER 234
0.0282
ASP 235
0.0299
GLU 236
0.0302
ILE 237
0.0241
VAL 238
0.0232
ARG 239
0.0270
GLY 240
0.0229
LEU 241
0.0188
PRO 242
0.0177
ASP 243
0.0177
VAL 244
0.0141
LEU 245
0.0131
MET 246
0.0095
VAL 247
0.0094
LEU 248
0.0091
SER 249
0.0104
GLU 250
0.0129
HIS 251
0.0122
ASP 252
0.0091
VAL 253
0.0081
ALA 254
0.0068
ALA 255
0.0043
MET 256
0.0032
ARG 257
0.0049
ALA 258
0.0027
ALA 259
0.0019
VAL 260
0.0044
THR 261
0.0076
ASP 262
0.0076
PHE 263
0.0085
ARG 264
0.0119
SER 265
0.0143
ALA 266
0.0151
LEU 267
0.0164
ALA 268
0.0199
GLU 269
0.0222
ARG 270
0.0227
THR 271
0.0239
GLY 272
0.0266
LYS 273
0.0248
ASP 274
0.0229
VAL 275
0.0183
PRO 276
0.0171
LEU 277
0.0145
LEU 278
0.0151
VAL 279
0.0139
ALA 280
0.0142
GLN 281
0.0172
GLY 282
0.0172
HIS 283
0.0139
ASN 284
0.0118
HIS 285
0.0089
ILE 286
0.0108
SER 287
0.0129
PRO 288
0.0112
HIS 289
0.0101
TYR 290
0.0133
ALA 291
0.0157
LEU 292
0.0140
SER 293
0.0164
SER 294
0.0192
GLY 295
0.0213
GLU 296
0.0216
GLY 297
0.0198
GLU 298
0.0179
GLU 299
0.0193
TRP 300
0.0159
GLY 301
0.0144
HIS 302
0.0183
ASP 303
0.0183
VAL 304
0.0145
ILE 305
0.0161
ARG 306
0.0202
TRP 307
0.0186
MET 308
0.0163
ARG 309
0.0200
ALA 310
0.0231
LYS 311
0.0209
LEU 312
0.0208
ALA 313
0.0259
SER 314
0.0278
GLY 315
0.0263
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.