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 = 0.0273
LEU 18
0.0171
ALA 19
0.0130
GLN 20
0.0137
VAL 21
0.0099
THR 22
0.0096
PHE 23
0.0096
ALA 24
0.0089
ASN 25
0.0085
GLU 26
0.0092
ALA 27
0.0140
ILE 28
0.0126
TYR 29
0.0121
PRO 30
0.0161
LEU 31
0.0172
LEU 32
0.0159
GLU 33
0.0170
LYS 34
0.0189
ARG 35
0.0179
ARG 36
0.0169
ALA 37
0.0185
GLU 38
0.0178
ILE 39
0.0159
GLU 40
0.0161
ASN 41
0.0171
VAL 42
0.0130
THR 43
0.0116
ARG 44
0.0120
LYS 45
0.0128
THR 46
0.0145
PHE 47
0.0139
ARG 48
0.0162
TYR 49
0.0133
GLY 50
0.0165
ALA 51
0.0210
LEU 52
0.0219
PRO 53
0.0244
GLY 54
0.0206
SER 55
0.0167
GLU 56
0.0156
MET 57
0.0128
ASP 58
0.0125
VAL 59
0.0099
TYR 60
0.0097
TYR 61
0.0076
PRO 62
0.0076
SER 63
0.0088
SER 64
0.0070
THR 65
0.0084
PRO 66
0.0119
SER 67
0.0109
GLY 68
0.0063
LYS 69
0.0054
ALA 70
0.0050
PRO 71
0.0050
VAL 72
0.0047
LEU 73
0.0076
ALA 74
0.0083
PHE 75
0.0109
VAL 76
0.0120
HIS 77
0.0142
GLY 78
0.0145
GLY 79
0.0146
ALA 80
0.0132
TYR 81
0.0122
VAL 82
0.0104
HIS 83
0.0100
GLY 84
0.0155
SER 85
0.0149
LYS 86
0.0142
THR 87
0.0120
HIS 88
0.0085
PRO 89
0.0061
PRO 90
0.0019
PRO 91
0.0031
GLY 92
0.0041
ASP 93
0.0113
LEU 94
0.0117
ILE 95
0.0108
TYR 96
0.0132
LYS 97
0.0133
ASN 98
0.0138
VAL 99
0.0130
GLY 100
0.0119
ALA 101
0.0129
PHE 102
0.0127
TYR 103
0.0109
ALA 104
0.0094
SER 105
0.0109
GLN 106
0.0110
GLY 107
0.0079
PHE 108
0.0072
VAL 109
0.0060
THR 110
0.0087
VAL 111
0.0091
ILE 112
0.0117
PRO 113
0.0124
ASP 114
0.0148
TYR 115
0.0146
ARG 116
0.0154
LYS 117
0.0114
LEU 118
0.0070
PRO 119
0.0037
GLY 120
0.0097
MET 121
0.0122
LYS 122
0.0146
TRP 123
0.0147
PRO 124
0.0134
ASP 125
0.0138
ALA 126
0.0139
PRO 127
0.0115
SER 128
0.0111
ASP 129
0.0121
ILE 130
0.0103
ALA 131
0.0080
SER 132
0.0099
ALA 133
0.0098
LEU 134
0.0062
THR 135
0.0074
PHE 136
0.0100
LEU 137
0.0072
VAL 138
0.0066
ALA 139
0.0107
HIS 140
0.0116
SER 141
0.0086
SER 142
0.0114
ASP 143
0.0127
VAL 144
0.0091
ASN 145
0.0074
ALA 146
0.0106
SER 147
0.0097
ALA 148
0.0069
PRO 149
0.0049
THR 150
0.0034
ALA 151
0.0038
ALA 152
0.0033
ASP 153
0.0043
VAL 154
0.0040
GLN 155
0.0061
ASN 156
0.0056
ILE 157
0.0044
PHE 158
0.0076
LEU 159
0.0083
VAL 160
0.0111
GLY 161
0.0130
HIS 162
0.0147
SER 163
0.0161
ALA 164
0.0151
GLY 165
0.0140
GLY 166
0.0136
ALA 167
0.0139
ILE 168
0.0128
ALA 169
0.0104
SER 170
0.0107
ASP 171
0.0104
VAL 172
0.0079
LEU 173
0.0065
LEU 174
0.0083
ALA 175
0.0082
PRO 176
0.0055
GLY 177
0.0059
LEU 178
0.0072
LEU 179
0.0046
PRO 180
0.0058
ALA 181
0.0058
ASN 182
0.0074
VAL 183
0.0040
ARG 184
0.0032
ARG 185
0.0067
SER 186
0.0049
VAL 187
0.0050
ARG 188
0.0085
GLY 189
0.0096
LEU 190
0.0105
ILE 191
0.0134
VAL 192
0.0147
PHE 193
0.0163
GLY 194
0.0186
GLY 195
0.0169
MET 196
0.0182
MET 197
0.0174
HIS 198
0.0183
TYR 199
0.0213
ARG 200
0.0229
GLY 201
0.0268
LEU 202
0.0249
GLU 203
0.0253
TYR 204
0.0204
PRO 205
0.0206
ILE 206
0.0201
PRO 207
0.0111
PRO 208
0.0115
PHE 209
0.0105
VAL 210
0.0148
TRP 211
0.0160
PRO 212
0.0182
GLY 213
0.0176
TYR 214
0.0161
TYR 215
0.0163
GLY 216
0.0210
THR 217
0.0236
ASP 218
0.0237
GLU 219
0.0214
ASP 220
0.0188
VAL 221
0.0185
ARG 222
0.0189
ALA 223
0.0152
HIS 224
0.0144
GLU 225
0.0162
PRO 226
0.0143
LEU 227
0.0160
GLY 228
0.0160
LEU 229
0.0122
LEU 230
0.0129
GLU 231
0.0146
SER 232
0.0115
ALA 233
0.0093
SER 234
0.0075
ASP 235
0.0114
GLU 236
0.0090
ILE 237
0.0066
VAL 238
0.0116
ARG 239
0.0132
GLY 240
0.0087
LEU 241
0.0095
PRO 242
0.0101
ASP 243
0.0129
VAL 244
0.0141
LEU 245
0.0164
MET 246
0.0177
VAL 247
0.0185
LEU 248
0.0207
SER 249
0.0192
GLU 250
0.0213
HIS 251
0.0225
ASP 252
0.0219
VAL 253
0.0238
ALA 254
0.0259
ALA 255
0.0245
MET 256
0.0220
ARG 257
0.0233
ALA 258
0.0252
ALA 259
0.0222
VAL 260
0.0210
THR 261
0.0240
ASP 262
0.0231
PHE 263
0.0197
ARG 264
0.0213
SER 265
0.0237
ALA 266
0.0211
LEU 267
0.0189
ALA 268
0.0219
GLU 269
0.0233
ARG 270
0.0187
THR 271
0.0184
GLY 272
0.0230
LYS 273
0.0218
ASP 274
0.0238
VAL 275
0.0213
PRO 276
0.0201
LEU 277
0.0212
LEU 278
0.0205
VAL 279
0.0200
ALA 280
0.0186
GLN 281
0.0201
GLY 282
0.0185
HIS 283
0.0177
ASN 284
0.0181
HIS 285
0.0182
ILE 286
0.0172
SER 287
0.0155
PRO 288
0.0145
HIS 289
0.0144
TYR 290
0.0143
ALA 291
0.0162
LEU 292
0.0149
SER 293
0.0151
SER 294
0.0166
GLY 295
0.0169
GLU 296
0.0178
GLY 297
0.0196
GLU 298
0.0167
GLU 299
0.0173
TRP 300
0.0171
GLY 301
0.0150
HIS 302
0.0151
ASP 303
0.0170
VAL 304
0.0150
ILE 305
0.0134
ARG 306
0.0154
TRP 307
0.0157
MET 308
0.0125
ARG 309
0.0132
ALA 310
0.0166
LYS 311
0.0141
LEU 312
0.0123
ALA 313
0.0164
SER 314
0.0185
GLY 315
0.0159
LEU 18
0.0172
ALA 19
0.0134
GLN 20
0.0137
VAL 21
0.0098
THR 22
0.0098
PHE 23
0.0098
ALA 24
0.0089
ASN 25
0.0082
GLU 26
0.0092
ALA 27
0.0138
ILE 28
0.0124
TYR 29
0.0116
PRO 30
0.0154
LEU 31
0.0166
LEU 32
0.0153
GLU 33
0.0161
LYS 34
0.0182
ARG 35
0.0173
ARG 36
0.0160
ALA 37
0.0177
GLU 38
0.0173
ILE 39
0.0153
GLU 40
0.0153
ASN 41
0.0164
VAL 42
0.0125
THR 43
0.0112
ARG 44
0.0117
LYS 45
0.0126
THR 46
0.0142
PHE 47
0.0136
ARG 48
0.0157
TYR 49
0.0129
GLY 50
0.0159
ALA 51
0.0203
LEU 52
0.0212
PRO 53
0.0235
GLY 54
0.0200
SER 55
0.0163
GLU 56
0.0151
MET 57
0.0125
ASP 58
0.0123
VAL 59
0.0098
TYR 60
0.0095
TYR 61
0.0074
PRO 62
0.0072
SER 63
0.0082
SER 64
0.0062
THR 65
0.0075
PRO 66
0.0108
SER 67
0.0101
GLY 68
0.0059
LYS 69
0.0051
ALA 70
0.0047
PRO 71
0.0048
VAL 72
0.0048
LEU 73
0.0075
ALA 74
0.0084
PHE 75
0.0108
VAL 76
0.0120
HIS 77
0.0141
GLY 78
0.0145
GLY 79
0.0147
ALA 80
0.0132
TYR 81
0.0122
VAL 82
0.0106
HIS 83
0.0101
GLY 84
0.0153
SER 85
0.0146
LYS 86
0.0139
THR 87
0.0114
HIS 88
0.0082
PRO 89
0.0059
PRO 90
0.0016
PRO 91
0.0032
GLY 92
0.0041
ASP 93
0.0107
LEU 94
0.0112
ILE 95
0.0103
TYR 96
0.0128
LYS 97
0.0129
ASN 98
0.0133
VAL 99
0.0126
GLY 100
0.0115
ALA 101
0.0124
PHE 102
0.0122
TYR 103
0.0104
ALA 104
0.0090
SER 105
0.0102
GLN 106
0.0103
GLY 107
0.0073
PHE 108
0.0069
VAL 109
0.0059
THR 110
0.0085
VAL 111
0.0091
ILE 112
0.0116
PRO 113
0.0123
ASP 114
0.0146
TYR 115
0.0144
ARG 116
0.0153
LYS 117
0.0112
LEU 118
0.0070
PRO 119
0.0038
GLY 120
0.0105
MET 121
0.0126
LYS 122
0.0147
TRP 123
0.0147
PRO 124
0.0133
ASP 125
0.0137
ALA 126
0.0138
PRO 127
0.0115
SER 128
0.0110
ASP 129
0.0119
ILE 130
0.0102
ALA 131
0.0080
SER 132
0.0096
ALA 133
0.0096
LEU 134
0.0062
THR 135
0.0071
PHE 136
0.0096
LEU 137
0.0071
VAL 138
0.0063
ALA 139
0.0102
HIS 140
0.0113
SER 141
0.0085
SER 142
0.0113
ASP 143
0.0126
VAL 144
0.0092
ASN 145
0.0076
ALA 146
0.0108
SER 147
0.0101
ALA 148
0.0072
PRO 149
0.0052
THR 150
0.0037
ALA 151
0.0042
ALA 152
0.0037
ASP 153
0.0042
VAL 154
0.0040
GLN 155
0.0059
ASN 156
0.0055
ILE 157
0.0046
PHE 158
0.0077
LEU 159
0.0084
VAL 160
0.0111
GLY 161
0.0130
HIS 162
0.0147
SER 163
0.0161
ALA 164
0.0151
GLY 165
0.0140
GLY 166
0.0137
ALA 167
0.0141
ILE 168
0.0129
ALA 169
0.0106
SER 170
0.0110
ASP 171
0.0107
VAL 172
0.0082
LEU 173
0.0071
LEU 174
0.0090
ALA 175
0.0086
PRO 176
0.0058
GLY 177
0.0055
LEU 178
0.0071
LEU 179
0.0045
PRO 180
0.0050
ALA 181
0.0053
ASN 182
0.0068
VAL 183
0.0037
ARG 184
0.0035
ARG 185
0.0067
SER 186
0.0049
VAL 187
0.0053
ARG 188
0.0085
GLY 189
0.0098
LEU 190
0.0108
ILE 191
0.0134
VAL 192
0.0148
PHE 193
0.0162
GLY 194
0.0186
GLY 195
0.0172
MET 196
0.0184
MET 197
0.0177
HIS 198
0.0187
TYR 199
0.0216
ARG 200
0.0233
GLY 201
0.0273
LEU 202
0.0254
GLU 203
0.0258
TYR 204
0.0208
PRO 205
0.0213
ILE 206
0.0207
PRO 207
0.0112
PRO 208
0.0117
PHE 209
0.0107
VAL 210
0.0149
TRP 211
0.0161
PRO 212
0.0183
GLY 213
0.0178
TYR 214
0.0162
TYR 215
0.0163
GLY 216
0.0211
THR 217
0.0237
ASP 218
0.0238
GLU 219
0.0212
ASP 220
0.0187
VAL 221
0.0185
ARG 222
0.0192
ALA 223
0.0153
HIS 224
0.0145
GLU 225
0.0166
PRO 226
0.0148
LEU 227
0.0166
GLY 228
0.0166
LEU 229
0.0128
LEU 230
0.0138
GLU 231
0.0156
SER 232
0.0126
ALA 233
0.0105
SER 234
0.0091
ASP 235
0.0127
GLU 236
0.0099
ILE 237
0.0078
VAL 238
0.0127
ARG 239
0.0140
GLY 240
0.0094
LEU 241
0.0102
PRO 242
0.0105
ASP 243
0.0131
VAL 244
0.0143
LEU 245
0.0165
MET 246
0.0178
VAL 247
0.0184
LEU 248
0.0205
SER 249
0.0188
GLU 250
0.0209
HIS 251
0.0221
ASP 252
0.0217
VAL 253
0.0239
ALA 254
0.0262
ALA 255
0.0249
MET 256
0.0223
ARG 257
0.0235
ALA 258
0.0256
ALA 259
0.0226
VAL 260
0.0213
THR 261
0.0244
ASP 262
0.0237
PHE 263
0.0203
ARG 264
0.0218
SER 265
0.0245
ALA 266
0.0220
LEU 267
0.0197
ALA 268
0.0226
GLU 269
0.0244
ARG 270
0.0198
THR 271
0.0193
GLY 272
0.0238
LYS 273
0.0224
ASP 274
0.0241
VAL 275
0.0217
PRO 276
0.0201
LEU 277
0.0212
LEU 278
0.0202
VAL 279
0.0196
ALA 280
0.0181
GLN 281
0.0195
GLY 282
0.0179
HIS 283
0.0172
ASN 284
0.0176
HIS 285
0.0179
ILE 286
0.0169
SER 287
0.0150
PRO 288
0.0141
HIS 289
0.0140
TYR 290
0.0139
ALA 291
0.0156
LEU 292
0.0144
SER 293
0.0145
SER 294
0.0161
GLY 295
0.0165
GLU 296
0.0173
GLY 297
0.0188
GLU 298
0.0159
GLU 299
0.0164
TRP 300
0.0165
GLY 301
0.0143
HIS 302
0.0143
ASP 303
0.0163
VAL 304
0.0145
ILE 305
0.0128
ARG 306
0.0146
TRP 307
0.0152
MET 308
0.0120
ARG 309
0.0125
ALA 310
0.0159
LYS 311
0.0138
LEU 312
0.0118
ALA 313
0.0156
SER 314
0.0180
GLY 315
0.0155
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.