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 = 0.0286
LEU 18
0.0111
ALA 19
0.0146
GLN 20
0.0171
VAL 21
0.0144
THR 22
0.0147
PHE 23
0.0166
ALA 24
0.0161
ASN 25
0.0148
GLU 26
0.0162
ALA 27
0.0171
ILE 28
0.0161
TYR 29
0.0159
PRO 30
0.0170
LEU 31
0.0160
LEU 32
0.0154
GLU 33
0.0161
LYS 34
0.0163
ARG 35
0.0152
ARG 36
0.0153
ALA 37
0.0155
GLU 38
0.0148
ILE 39
0.0148
GLU 40
0.0163
ASN 41
0.0165
VAL 42
0.0169
THR 43
0.0163
ARG 44
0.0160
LYS 45
0.0164
THR 46
0.0175
PHE 47
0.0164
ARG 48
0.0192
TYR 49
0.0173
GLY 50
0.0219
ALA 51
0.0273
LEU 52
0.0279
PRO 53
0.0286
GLY 54
0.0241
SER 55
0.0211
GLU 56
0.0186
MET 57
0.0149
ASP 58
0.0144
VAL 59
0.0115
TYR 60
0.0122
TYR 61
0.0114
PRO 62
0.0117
SER 63
0.0172
SER 64
0.0164
THR 65
0.0144
PRO 66
0.0186
SER 67
0.0153
GLY 68
0.0135
LYS 69
0.0081
ALA 70
0.0060
PRO 71
0.0022
VAL 72
0.0027
LEU 73
0.0047
ALA 74
0.0080
PHE 75
0.0094
VAL 76
0.0107
HIS 77
0.0117
GLY 78
0.0115
GLY 79
0.0105
ALA 80
0.0101
SER 81
0.0060
VAL 82
0.0060
HIS 83
0.0059
GLY 84
0.0098
SER 85
0.0120
LYS 86
0.0126
THR 87
0.0135
HIS 88
0.0108
PRO 89
0.0080
PRO 90
0.0092
PRO 91
0.0079
GLY 92
0.0121
ASP 93
0.0136
LEU 94
0.0138
ILE 95
0.0138
TYR 96
0.0133
LYS 97
0.0133
ASN 98
0.0130
VAL 99
0.0118
GLY 100
0.0119
ALA 101
0.0129
PHE 102
0.0116
TYR 103
0.0086
ALA 104
0.0103
SER 105
0.0124
GLN 106
0.0096
GLY 107
0.0084
PHE 108
0.0057
VAL 109
0.0065
THR 110
0.0081
VAL 111
0.0091
ILE 112
0.0115
PRO 113
0.0134
ASP 114
0.0141
TYR 115
0.0151
ARG 116
0.0175
LYS 117
0.0082
LEU 118
0.0069
PRO 119
0.0058
GLY 120
0.0131
MET 121
0.0133
LYS 122
0.0130
TRP 123
0.0171
PRO 124
0.0163
ASP 125
0.0160
ALA 126
0.0167
PRO 127
0.0161
SER 128
0.0174
ASP 129
0.0171
ILE 130
0.0145
ALA 131
0.0148
SER 132
0.0169
ALA 133
0.0144
LEU 134
0.0119
THR 135
0.0139
PHE 136
0.0135
LEU 137
0.0097
VAL 138
0.0089
ALA 139
0.0112
HIS 140
0.0103
SER 141
0.0063
SER 142
0.0062
ASP 143
0.0108
VAL 144
0.0102
ASN 145
0.0085
ALA 146
0.0116
SER 147
0.0151
ALA 148
0.0133
PRO 149
0.0150
THR 150
0.0112
ALA 151
0.0071
ALA 152
0.0037
ASP 153
0.0015
VAL 154
0.0037
GLN 155
0.0067
ASN 156
0.0050
ILE 157
0.0049
PHE 158
0.0052
LEU 159
0.0080
VAL 160
0.0083
GLY 161
0.0112
HIS 162
0.0122
SER 163
0.0144
ALA 164
0.0152
GLY 165
0.0139
GLY 166
0.0124
ALA 167
0.0153
ILE 168
0.0151
ALA 169
0.0129
SER 170
0.0140
ASP 171
0.0172
VAL 172
0.0160
LEU 173
0.0155
LEU 174
0.0184
ALA 175
0.0206
PRO 176
0.0217
GLY 177
0.0204
LEU 178
0.0187
LEU 179
0.0167
PRO 180
0.0185
ALA 181
0.0183
ASN 182
0.0151
VAL 183
0.0130
ARG 184
0.0142
ARG 185
0.0134
SER 186
0.0101
VAL 187
0.0100
ARG 188
0.0090
GLY 189
0.0078
LEU 190
0.0092
ILE 191
0.0080
VAL 192
0.0107
PHE 193
0.0109
GLY 194
0.0135
GLY 195
0.0147
MET 196
0.0171
MET 197
0.0170
HIS 198
0.0193
TYR 199
0.0212
ARG 200
0.0229
GLY 201
0.0245
LEU 202
0.0227
GLU 203
0.0235
TYR 204
0.0190
PRO 205
0.0195
ILE 206
0.0150
PRO 207
0.0078
PRO 208
0.0065
PHE 209
0.0071
VAL 210
0.0117
LEU 211
0.0114
PRO 212
0.0104
GLY 213
0.0129
TYR 214
0.0133
TYR 215
0.0128
GLY 216
0.0115
THR 217
0.0134
ASP 218
0.0169
GLU 219
0.0160
ASP 220
0.0153
VAL 221
0.0171
ARG 222
0.0210
ALA 223
0.0192
HIS 224
0.0182
GLU 225
0.0200
PRO 226
0.0182
LEU 227
0.0194
GLY 228
0.0227
LEU 229
0.0208
LEU 230
0.0196
GLU 231
0.0231
SER 232
0.0259
ALA 233
0.0243
SER 234
0.0279
ASP 235
0.0268
GLU 236
0.0258
ILE 237
0.0224
VAL 238
0.0212
ARG 239
0.0211
GLY 240
0.0188
LEU 241
0.0162
PRO 242
0.0128
ASP 243
0.0119
VAL 244
0.0110
LEU 245
0.0081
MET 246
0.0099
VAL 247
0.0092
LEU 248
0.0115
SER 249
0.0125
GLU 250
0.0129
HIS 251
0.0164
ASP 252
0.0157
VAL 253
0.0191
ALA 254
0.0199
ALA 255
0.0205
MET 256
0.0176
ARG 257
0.0164
ALA 258
0.0189
ALA 259
0.0187
VAL 260
0.0158
THR 261
0.0163
ASP 262
0.0190
PHE 263
0.0179
ARG 264
0.0156
SER 265
0.0179
ALA 266
0.0204
LEU 267
0.0186
ALA 268
0.0179
GLU 269
0.0224
ARG 270
0.0222
THR 271
0.0202
GLY 272
0.0209
LYS 273
0.0180
ASP 274
0.0148
VAL 275
0.0127
PRO 276
0.0089
LEU 277
0.0082
LEU 278
0.0057
VAL 279
0.0080
ALA 280
0.0096
GLN 281
0.0111
GLY 282
0.0150
HIS 283
0.0152
ASN 284
0.0169
HIS 285
0.0157
ILE 286
0.0164
SER 287
0.0157
PRO 288
0.0128
HIS 289
0.0126
TYR 290
0.0143
ALA 291
0.0141
LEU 292
0.0127
SER 293
0.0137
SER 294
0.0145
GLY 295
0.0141
GLU 296
0.0143
GLY 297
0.0138
GLU 298
0.0117
GLU 299
0.0095
TRP 300
0.0071
GLY 301
0.0073
HIS 302
0.0064
ASP 303
0.0027
VAL 304
0.0022
ILE 305
0.0032
ARG 306
0.0045
TRP 307
0.0037
MET 308
0.0031
ARG 309
0.0069
ALA 310
0.0095
LYS 311
0.0095
LEU 312
0.0102
ALA 313
0.0155
SER 314
0.0182
GLY 315
0.0204
LEU 18
0.0110
ALA 19
0.0150
GLN 20
0.0172
VAL 21
0.0145
THR 22
0.0151
PHE 23
0.0170
ALA 24
0.0164
ASN 25
0.0153
GLU 26
0.0168
ALA 27
0.0175
ILE 28
0.0163
TYR 29
0.0161
PRO 30
0.0172
LEU 31
0.0162
LEU 32
0.0155
GLU 33
0.0163
LYS 34
0.0165
ARG 35
0.0152
ARG 36
0.0153
ALA 37
0.0155
GLU 38
0.0147
ILE 39
0.0146
GLU 40
0.0162
ASN 41
0.0164
VAL 42
0.0169
THR 43
0.0165
ARG 44
0.0162
LYS 45
0.0167
THR 46
0.0177
PHE 47
0.0164
ARG 48
0.0189
TYR 49
0.0169
GLY 50
0.0213
ALA 51
0.0263
LEU 52
0.0270
PRO 53
0.0277
GLY 54
0.0235
SER 55
0.0206
GLU 56
0.0183
MET 57
0.0148
ASP 58
0.0144
VAL 59
0.0116
TYR 60
0.0124
TYR 61
0.0118
PRO 62
0.0120
SER 63
0.0175
SER 64
0.0168
THR 65
0.0147
PRO 66
0.0189
SER 67
0.0158
GLY 68
0.0145
LYS 69
0.0088
ALA 70
0.0065
PRO 71
0.0024
VAL 72
0.0029
LEU 73
0.0048
ALA 74
0.0080
PHE 75
0.0094
VAL 76
0.0107
HIS 77
0.0116
GLY 78
0.0114
GLY 79
0.0105
ALA 80
0.0100
SER 81
0.0060
VAL 82
0.0059
HIS 83
0.0056
GLY 84
0.0098
SER 85
0.0119
LYS 86
0.0124
THR 87
0.0134
HIS 88
0.0108
PRO 89
0.0079
PRO 90
0.0089
PRO 91
0.0079
GLY 92
0.0121
ASP 93
0.0136
LEU 94
0.0139
ILE 95
0.0137
TYR 96
0.0131
LYS 97
0.0132
ASN 98
0.0128
VAL 99
0.0116
GLY 100
0.0118
ALA 101
0.0127
PHE 102
0.0113
TYR 103
0.0085
ALA 104
0.0103
SER 105
0.0123
GLN 106
0.0093
GLY 107
0.0085
PHE 108
0.0058
VAL 109
0.0069
THR 110
0.0082
VAL 111
0.0091
ILE 112
0.0114
PRO 113
0.0133
ASP 114
0.0138
TYR 115
0.0149
ARG 116
0.0174
LYS 117
0.0079
LEU 118
0.0064
PRO 119
0.0054
GLY 120
0.0129
MET 121
0.0132
LYS 122
0.0130
TRP 123
0.0170
PRO 124
0.0162
ASP 125
0.0159
ALA 126
0.0166
PRO 127
0.0160
SER 128
0.0172
ASP 129
0.0168
ILE 130
0.0143
ALA 131
0.0146
SER 132
0.0164
ALA 133
0.0141
LEU 134
0.0115
THR 135
0.0133
PHE 136
0.0131
LEU 137
0.0094
VAL 138
0.0081
ALA 139
0.0103
HIS 140
0.0100
SER 141
0.0064
SER 142
0.0072
ASP 143
0.0116
VAL 144
0.0109
ASN 145
0.0097
ALA 146
0.0130
SER 147
0.0166
ALA 148
0.0145
PRO 149
0.0160
THR 150
0.0122
ALA 151
0.0083
ALA 152
0.0048
ASP 153
0.0017
VAL 154
0.0028
GLN 155
0.0056
ASN 156
0.0043
ILE 157
0.0045
PHE 158
0.0051
LEU 159
0.0081
VAL 160
0.0084
GLY 161
0.0113
HIS 162
0.0122
SER 163
0.0144
ALA 164
0.0151
GLY 165
0.0139
GLY 166
0.0125
ALA 167
0.0154
ILE 168
0.0151
ALA 169
0.0130
SER 170
0.0140
ASP 171
0.0171
VAL 172
0.0158
LEU 173
0.0153
LEU 174
0.0182
ALA 175
0.0203
PRO 176
0.0212
GLY 177
0.0198
LEU 178
0.0182
LEU 179
0.0161
PRO 180
0.0175
ALA 181
0.0173
ASN 182
0.0139
VAL 183
0.0121
ARG 184
0.0135
ARG 185
0.0126
SER 186
0.0092
VAL 187
0.0095
ARG 188
0.0087
GLY 189
0.0078
LEU 190
0.0094
ILE 191
0.0083
VAL 192
0.0109
PHE 193
0.0111
GLY 194
0.0137
GLY 195
0.0149
MET 196
0.0172
MET 197
0.0171
HIS 198
0.0193
TYR 199
0.0212
ARG 200
0.0229
GLY 201
0.0243
LEU 202
0.0226
GLU 203
0.0233
TYR 204
0.0189
PRO 205
0.0195
ILE 206
0.0154
PRO 207
0.0082
PRO 208
0.0067
PHE 209
0.0071
VAL 210
0.0119
LEU 211
0.0115
PRO 212
0.0105
GLY 213
0.0130
TYR 214
0.0134
TYR 215
0.0127
GLY 216
0.0117
THR 217
0.0134
ASP 218
0.0165
GLU 219
0.0156
ASP 220
0.0151
VAL 221
0.0168
ARG 222
0.0208
ALA 223
0.0189
HIS 224
0.0180
GLU 225
0.0199
PRO 226
0.0182
LEU 227
0.0193
GLY 228
0.0226
LEU 229
0.0207
LEU 230
0.0196
GLU 231
0.0230
SER 232
0.0256
ALA 233
0.0241
SER 234
0.0275
ASP 235
0.0265
GLU 236
0.0252
ILE 237
0.0220
VAL 238
0.0210
ARG 239
0.0208
GLY 240
0.0184
LEU 241
0.0161
PRO 242
0.0127
ASP 243
0.0121
VAL 244
0.0114
LEU 245
0.0087
MET 246
0.0104
VAL 247
0.0095
LEU 248
0.0117
SER 249
0.0124
GLU 250
0.0127
HIS 251
0.0162
ASP 252
0.0157
VAL 253
0.0192
ALA 254
0.0201
ALA 255
0.0206
MET 256
0.0178
ARG 257
0.0167
ALA 258
0.0192
ALA 259
0.0190
VAL 260
0.0161
THR 261
0.0167
ASP 262
0.0194
PHE 263
0.0182
ARG 264
0.0161
SER 265
0.0185
ALA 266
0.0207
LEU 267
0.0189
ALA 268
0.0184
GLU 269
0.0228
ARG 270
0.0224
THR 271
0.0203
GLY 272
0.0213
LYS 273
0.0184
ASP 274
0.0155
VAL 275
0.0133
PRO 276
0.0097
LEU 277
0.0090
LEU 278
0.0062
VAL 279
0.0080
ALA 280
0.0094
GLN 281
0.0105
GLY 282
0.0144
HIS 283
0.0149
ASN 284
0.0166
HIS 285
0.0156
ILE 286
0.0163
SER 287
0.0154
PRO 288
0.0126
HIS 289
0.0124
TYR 290
0.0142
ALA 291
0.0139
LEU 292
0.0124
SER 293
0.0134
SER 294
0.0144
GLY 295
0.0140
GLU 296
0.0142
GLY 297
0.0133
GLU 298
0.0112
GLU 299
0.0088
TRP 300
0.0067
GLY 301
0.0069
HIS 302
0.0057
ASP 303
0.0019
VAL 304
0.0021
ILE 305
0.0027
ARG 306
0.0042
TRP 307
0.0040
MET 308
0.0032
ARG 309
0.0067
ALA 310
0.0094
LYS 311
0.0095
LEU 312
0.0100
ALA 313
0.0153
SER 314
0.0181
GLY 315
0.0204
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.