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 = 0.0363
LEU 18
0.0230
ALA 19
0.0172
GLN 20
0.0124
VAL 21
0.0190
THR 22
0.0194
PHE 23
0.0156
ALA 24
0.0155
ASN 25
0.0158
GLU 26
0.0146
ALA 27
0.0132
ILE 28
0.0129
TYR 29
0.0143
PRO 30
0.0157
LEU 31
0.0133
LEU 32
0.0141
GLU 33
0.0190
LYS 34
0.0180
ARG 35
0.0168
ARG 36
0.0212
ALA 37
0.0233
GLU 38
0.0200
ILE 39
0.0148
GLU 40
0.0197
ASN 41
0.0220
VAL 42
0.0037
THR 43
0.0021
ARG 44
0.0036
LYS 45
0.0096
THR 46
0.0128
PHE 47
0.0148
ARG 48
0.0122
TYR 49
0.0121
GLY 50
0.0142
ALA 51
0.0225
LEU 52
0.0273
PRO 53
0.0326
GLY 54
0.0230
SER 55
0.0186
GLU 56
0.0177
MET 57
0.0139
ASP 58
0.0110
VAL 59
0.0096
TYR 60
0.0081
TYR 61
0.0084
PRO 62
0.0093
SER 63
0.0164
SER 64
0.0149
THR 65
0.0129
PRO 66
0.0342
SER 67
0.0189
GLY 68
0.0197
LYS 69
0.0167
ALA 70
0.0169
PRO 71
0.0177
VAL 72
0.0160
LEU 73
0.0161
ALA 74
0.0155
PHE 75
0.0054
VAL 76
0.0062
HIS 77
0.0084
GLY 78
0.0075
GLY 79
0.0129
ALA 80
0.0165
TYR 81
0.0179
VAL 82
0.0236
HIS 83
0.0245
GLY 84
0.0087
SER 85
0.0100
LYS 86
0.0109
THR 87
0.0111
HIS 88
0.0134
PRO 89
0.0162
PRO 90
0.0164
PRO 91
0.0148
GLY 92
0.0174
ASP 93
0.0160
LEU 94
0.0142
ILE 95
0.0116
TYR 96
0.0060
LYS 97
0.0067
ASN 98
0.0045
VAL 99
0.0029
GLY 100
0.0032
ALA 101
0.0041
PHE 102
0.0080
TYR 103
0.0077
ALA 104
0.0070
SER 105
0.0080
GLN 106
0.0086
GLY 107
0.0094
PHE 108
0.0137
VAL 109
0.0128
THR 110
0.0127
VAL 111
0.0084
ILE 112
0.0096
PRO 113
0.0108
ASP 114
0.0143
TYR 115
0.0138
ARG 116
0.0148
LYS 117
0.0213
LEU 118
0.0256
PRO 119
0.0299
GLY 120
0.0308
MET 121
0.0234
LYS 122
0.0166
TRP 123
0.0124
PRO 124
0.0100
ASP 125
0.0136
ALA 126
0.0100
PRO 127
0.0076
SER 128
0.0065
ASP 129
0.0108
ILE 130
0.0116
ALA 131
0.0093
SER 132
0.0129
ALA 133
0.0151
LEU 134
0.0173
THR 135
0.0175
PHE 136
0.0155
LEU 137
0.0180
VAL 138
0.0217
ALA 139
0.0195
HIS 140
0.0181
SER 141
0.0209
SER 142
0.0187
ASP 143
0.0166
VAL 144
0.0154
ASN 145
0.0147
ALA 146
0.0119
SER 147
0.0096
ALA 148
0.0097
PRO 149
0.0091
THR 150
0.0134
ALA 151
0.0158
ALA 152
0.0178
ASP 153
0.0206
VAL 154
0.0239
GLN 155
0.0244
ASN 156
0.0196
ILE 157
0.0205
PHE 158
0.0198
LEU 159
0.0100
VAL 160
0.0096
GLY 161
0.0095
HIS 162
0.0018
SER 163
0.0021
ALA 164
0.0035
GLY 165
0.0029
GLY 166
0.0029
ALA 167
0.0026
ILE 168
0.0050
ALA 169
0.0038
SER 170
0.0056
ASP 171
0.0082
VAL 172
0.0070
LEU 173
0.0084
LEU 174
0.0063
ALA 175
0.0090
PRO 176
0.0096
GLY 177
0.0091
LEU 178
0.0115
LEU 179
0.0120
PRO 180
0.0161
ALA 181
0.0166
ASN 182
0.0207
VAL 183
0.0225
ARG 184
0.0187
ARG 185
0.0196
SER 186
0.0221
VAL 187
0.0208
ARG 188
0.0183
GLY 189
0.0114
LEU 190
0.0110
ILE 191
0.0112
VAL 192
0.0053
PHE 193
0.0067
GLY 194
0.0062
GLY 195
0.0082
MET 196
0.0080
MET 197
0.0074
HIS 198
0.0080
TYR 199
0.0082
ARG 200
0.0077
GLY 201
0.0264
LEU 202
0.0223
GLU 203
0.0226
TYR 204
0.0131
PRO 205
0.0125
ILE 206
0.0156
PRO 207
0.0196
PRO 208
0.0200
PHE 209
0.0219
VAL 210
0.0207
TRP 211
0.0175
PRO 212
0.0168
GLY 213
0.0174
TYR 214
0.0144
TYR 215
0.0105
GLY 216
0.0140
THR 217
0.0175
ASP 218
0.0216
GLU 219
0.0219
ASP 220
0.0094
VAL 221
0.0086
ARG 222
0.0080
ALA 223
0.0072
HIS 224
0.0040
GLU 225
0.0033
PRO 226
0.0046
LEU 227
0.0034
GLY 228
0.0063
LEU 229
0.0074
LEU 230
0.0080
GLU 231
0.0077
SER 232
0.0109
ALA 233
0.0121
SER 234
0.0186
ASP 235
0.0153
GLU 236
0.0092
ILE 237
0.0071
VAL 238
0.0061
ARG 239
0.0082
GLY 240
0.0078
LEU 241
0.0095
PRO 242
0.0126
ASP 243
0.0079
VAL 244
0.0100
LEU 245
0.0113
MET 246
0.0125
VAL 247
0.0131
LEU 248
0.0132
SER 249
0.0149
GLU 250
0.0163
HIS 251
0.0160
ASP 252
0.0159
VAL 253
0.0177
ALA 254
0.0209
ALA 255
0.0177
MET 256
0.0165
ARG 257
0.0184
ALA 258
0.0162
ALA 259
0.0138
VAL 260
0.0148
THR 261
0.0160
ASP 262
0.0128
PHE 263
0.0118
ARG 264
0.0162
SER 265
0.0157
ALA 266
0.0146
LEU 267
0.0164
ALA 268
0.0163
GLU 269
0.0205
ARG 270
0.0146
THR 271
0.0129
GLY 272
0.0173
LYS 273
0.0154
ASP 274
0.0172
VAL 275
0.0162
PRO 276
0.0144
LEU 277
0.0151
LEU 278
0.0156
VAL 279
0.0144
ALA 280
0.0121
GLN 281
0.0144
GLY 282
0.0115
HIS 283
0.0114
ASN 284
0.0119
HIS 285
0.0117
ILE 286
0.0115
SER 287
0.0102
PRO 288
0.0074
HIS 289
0.0086
TYR 290
0.0100
ALA 291
0.0084
LEU 292
0.0072
SER 293
0.0071
SER 294
0.0112
GLY 295
0.0114
GLU 296
0.0133
GLY 297
0.0117
GLU 298
0.0103
GLU 299
0.0129
TRP 300
0.0118
GLY 301
0.0118
HIS 302
0.0131
ASP 303
0.0134
VAL 304
0.0146
ILE 305
0.0127
ARG 306
0.0147
TRP 307
0.0136
MET 308
0.0146
ARG 309
0.0141
ALA 310
0.0125
LYS 311
0.0139
LEU 312
0.0167
ALA 313
0.0172
SER 314
0.0136
GLY 315
0.0204
LEU 18
0.0235
ALA 19
0.0183
GLN 20
0.0141
VAL 21
0.0209
THR 22
0.0210
PHE 23
0.0170
ALA 24
0.0168
ASN 25
0.0169
GLU 26
0.0154
ALA 27
0.0132
ILE 28
0.0133
TYR 29
0.0143
PRO 30
0.0159
LEU 31
0.0137
LEU 32
0.0146
GLU 33
0.0192
LYS 34
0.0185
ARG 35
0.0174
ARG 36
0.0206
ALA 37
0.0220
GLU 38
0.0192
ILE 39
0.0147
GLU 40
0.0184
ASN 41
0.0199
VAL 42
0.0031
THR 43
0.0016
ARG 44
0.0041
LYS 45
0.0102
THR 46
0.0135
PHE 47
0.0154
ARG 48
0.0121
TYR 49
0.0118
GLY 50
0.0135
ALA 51
0.0235
LEU 52
0.0291
PRO 53
0.0363
GLY 54
0.0243
SER 55
0.0189
GLU 56
0.0182
MET 57
0.0144
ASP 58
0.0115
VAL 59
0.0100
TYR 60
0.0079
TYR 61
0.0079
PRO 62
0.0084
SER 63
0.0146
SER 64
0.0137
THR 65
0.0124
PRO 66
0.0293
SER 67
0.0163
GLY 68
0.0174
LYS 69
0.0162
ALA 70
0.0164
PRO 71
0.0175
VAL 72
0.0157
LEU 73
0.0157
ALA 74
0.0154
PHE 75
0.0048
VAL 76
0.0057
HIS 77
0.0078
GLY 78
0.0075
GLY 79
0.0127
ALA 80
0.0163
TYR 81
0.0174
VAL 82
0.0221
HIS 83
0.0233
GLY 84
0.0079
SER 85
0.0095
LYS 86
0.0108
THR 87
0.0104
HIS 88
0.0120
PRO 89
0.0140
PRO 90
0.0143
PRO 91
0.0131
GLY 92
0.0162
ASP 93
0.0147
LEU 94
0.0137
ILE 95
0.0113
TYR 96
0.0062
LYS 97
0.0069
ASN 98
0.0049
VAL 99
0.0032
GLY 100
0.0035
ALA 101
0.0042
PHE 102
0.0084
TYR 103
0.0075
ALA 104
0.0066
SER 105
0.0078
GLN 106
0.0083
GLY 107
0.0088
PHE 108
0.0131
VAL 109
0.0124
THR 110
0.0124
VAL 111
0.0084
ILE 112
0.0097
PRO 113
0.0110
ASP 114
0.0149
TYR 115
0.0139
ARG 116
0.0141
LYS 117
0.0202
LEU 118
0.0237
PRO 119
0.0272
GLY 120
0.0276
MET 121
0.0213
LYS 122
0.0151
TRP 123
0.0117
PRO 124
0.0095
ASP 125
0.0125
ALA 126
0.0098
PRO 127
0.0078
SER 128
0.0064
ASP 129
0.0112
ILE 130
0.0122
ALA 131
0.0102
SER 132
0.0136
ALA 133
0.0157
LEU 134
0.0180
THR 135
0.0184
PHE 136
0.0163
LEU 137
0.0187
VAL 138
0.0226
ALA 139
0.0206
HIS 140
0.0191
SER 141
0.0217
SER 142
0.0197
ASP 143
0.0179
VAL 144
0.0161
ASN 145
0.0150
ALA 146
0.0125
SER 147
0.0099
ALA 148
0.0095
PRO 149
0.0083
THR 150
0.0125
ALA 151
0.0154
ALA 152
0.0177
ASP 153
0.0203
VAL 154
0.0241
GLN 155
0.0246
ASN 156
0.0192
ILE 157
0.0204
PHE 158
0.0197
LEU 159
0.0093
VAL 160
0.0089
GLY 161
0.0089
HIS 162
0.0029
SER 163
0.0029
ALA 164
0.0041
GLY 165
0.0028
GLY 166
0.0027
ALA 167
0.0027
ILE 168
0.0048
ALA 169
0.0034
SER 170
0.0051
ASP 171
0.0082
VAL 172
0.0068
LEU 173
0.0084
LEU 174
0.0063
ALA 175
0.0089
PRO 176
0.0099
GLY 177
0.0097
LEU 178
0.0120
LEU 179
0.0128
PRO 180
0.0173
ALA 181
0.0178
ASN 182
0.0217
VAL 183
0.0235
ARG 184
0.0195
ARG 185
0.0203
SER 186
0.0221
VAL 187
0.0208
ARG 188
0.0182
GLY 189
0.0110
LEU 190
0.0105
ILE 191
0.0108
VAL 192
0.0057
PHE 193
0.0072
GLY 194
0.0060
GLY 195
0.0086
MET 196
0.0086
MET 197
0.0078
HIS 198
0.0087
TYR 199
0.0090
ARG 200
0.0076
GLY 201
0.0174
LEU 202
0.0162
GLU 203
0.0151
TYR 204
0.0133
PRO 205
0.0131
ILE 206
0.0160
PRO 207
0.0188
PRO 208
0.0191
PHE 209
0.0202
VAL 210
0.0199
TRP 211
0.0168
PRO 212
0.0147
GLY 213
0.0153
TYR 214
0.0131
TYR 215
0.0097
GLY 216
0.0110
THR 217
0.0154
ASP 218
0.0197
GLU 219
0.0202
ASP 220
0.0083
VAL 221
0.0082
ARG 222
0.0062
ALA 223
0.0058
HIS 224
0.0036
GLU 225
0.0041
PRO 226
0.0046
LEU 227
0.0029
GLY 228
0.0060
LEU 229
0.0073
LEU 230
0.0077
GLU 231
0.0091
SER 232
0.0126
ALA 233
0.0128
SER 234
0.0182
ASP 235
0.0132
GLU 236
0.0071
ILE 237
0.0081
VAL 238
0.0061
ARG 239
0.0054
GLY 240
0.0082
LEU 241
0.0097
PRO 242
0.0119
ASP 243
0.0071
VAL 244
0.0096
LEU 245
0.0111
MET 246
0.0127
VAL 247
0.0131
LEU 248
0.0127
SER 249
0.0137
GLU 250
0.0138
HIS 251
0.0136
ASP 252
0.0140
VAL 253
0.0151
ALA 254
0.0167
ALA 255
0.0145
MET 256
0.0145
ARG 257
0.0156
ALA 258
0.0139
ALA 259
0.0128
VAL 260
0.0139
THR 261
0.0148
ASP 262
0.0121
PHE 263
0.0116
ARG 264
0.0161
SER 265
0.0156
ALA 266
0.0147
LEU 267
0.0168
ALA 268
0.0169
GLU 269
0.0220
ARG 270
0.0152
THR 271
0.0129
GLY 272
0.0181
LYS 273
0.0164
ASP 274
0.0181
VAL 275
0.0164
PRO 276
0.0145
LEU 277
0.0150
LEU 278
0.0156
VAL 279
0.0137
ALA 280
0.0125
GLN 281
0.0132
GLY 282
0.0097
HIS 283
0.0108
ASN 284
0.0118
HIS 285
0.0120
ILE 286
0.0127
SER 287
0.0113
PRO 288
0.0083
HIS 289
0.0100
TYR 290
0.0111
ALA 291
0.0091
LEU 292
0.0081
SER 293
0.0078
SER 294
0.0121
GLY 295
0.0124
GLU 296
0.0141
GLY 297
0.0114
GLU 298
0.0107
GLU 299
0.0133
TRP 300
0.0124
GLY 301
0.0128
HIS 302
0.0142
ASP 303
0.0138
VAL 304
0.0147
ILE 305
0.0130
ARG 306
0.0145
TRP 307
0.0133
MET 308
0.0143
ARG 309
0.0137
ALA 310
0.0119
LYS 311
0.0137
LEU 312
0.0162
ALA 313
0.0165
SER 314
0.0137
GLY 315
0.0147
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.