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 = 0.0275
LEU 18
0.0096
ALA 19
0.0098
GLN 20
0.0089
VAL 21
0.0092
THR 22
0.0089
PHE 23
0.0071
ALA 24
0.0066
ASN 25
0.0079
GLU 26
0.0076
ALA 27
0.0089
ILE 28
0.0075
TYR 29
0.0073
PRO 30
0.0097
LEU 31
0.0096
LEU 32
0.0100
GLU 33
0.0101
LYS 34
0.0096
ARG 35
0.0097
ARG 36
0.0111
ALA 37
0.0118
GLU 38
0.0120
ILE 39
0.0134
GLU 40
0.0145
ASN 41
0.0155
VAL 42
0.0179
THR 43
0.0179
ARG 44
0.0172
LYS 45
0.0161
THR 46
0.0147
PHE 47
0.0126
ARG 48
0.0099
TYR 49
0.0077
GLY 50
0.0073
ALA 51
0.0094
LEU 52
0.0108
PRO 53
0.0123
GLY 54
0.0128
SER 55
0.0096
GLU 56
0.0111
MET 57
0.0125
ASP 58
0.0143
VAL 59
0.0145
TYR 60
0.0162
TYR 61
0.0167
PRO 62
0.0179
SER 63
0.0218
SER 64
0.0219
THR 65
0.0215
PRO 66
0.0238
SER 67
0.0212
GLY 68
0.0200
LYS 69
0.0177
ALA 70
0.0173
PRO 71
0.0156
VAL 72
0.0146
LEU 73
0.0148
ALA 74
0.0136
PHE 75
0.0129
VAL 76
0.0124
HIS 77
0.0135
GLY 78
0.0132
GLY 79
0.0142
ALA 80
0.0132
TYR 81
0.0116
VAL 82
0.0123
HIS 83
0.0121
GLY 84
0.0108
SER 85
0.0117
LYS 86
0.0124
THR 87
0.0100
HIS 88
0.0101
PRO 89
0.0093
PRO 90
0.0072
PRO 91
0.0076
GLY 92
0.0065
ASP 93
0.0098
LEU 94
0.0095
ILE 95
0.0111
TYR 96
0.0128
LYS 97
0.0125
ASN 98
0.0131
VAL 99
0.0145
GLY 100
0.0150
ALA 101
0.0158
PHE 102
0.0162
TYR 103
0.0161
ALA 104
0.0164
SER 105
0.0179
GLN 106
0.0179
GLY 107
0.0170
PHE 108
0.0166
VAL 109
0.0154
THR 110
0.0155
VAL 111
0.0130
ILE 112
0.0131
PRO 113
0.0118
ASP 114
0.0105
TYR 115
0.0089
ARG 116
0.0095
LYS 117
0.0074
LEU 118
0.0106
PRO 119
0.0123
GLY 120
0.0108
MET 121
0.0105
LYS 122
0.0118
TRP 123
0.0106
PRO 124
0.0084
ASP 125
0.0087
ALA 126
0.0091
PRO 127
0.0077
SER 128
0.0061
ASP 129
0.0076
ILE 130
0.0082
ALA 131
0.0062
SER 132
0.0066
ALA 133
0.0087
LEU 134
0.0086
THR 135
0.0067
PHE 136
0.0076
LEU 137
0.0097
VAL 138
0.0091
ALA 139
0.0071
HIS 140
0.0087
SER 141
0.0114
SER 142
0.0117
ASP 143
0.0120
VAL 144
0.0132
ASN 145
0.0145
ALA 146
0.0148
SER 147
0.0173
ALA 148
0.0172
PRO 149
0.0189
THR 150
0.0180
ALA 151
0.0159
ALA 152
0.0149
ASP 153
0.0146
VAL 154
0.0127
GLN 155
0.0133
ASN 156
0.0146
ILE 157
0.0139
PHE 158
0.0149
LEU 159
0.0132
VAL 160
0.0145
GLY 161
0.0144
HIS 162
0.0148
SER 163
0.0149
ALA 164
0.0133
GLY 165
0.0132
GLY 166
0.0137
ALA 167
0.0127
ILE 168
0.0111
ALA 169
0.0110
SER 170
0.0110
ASP 171
0.0091
VAL 172
0.0082
LEU 173
0.0083
LEU 174
0.0080
ALA 175
0.0058
PRO 176
0.0027
GLY 177
0.0019
LEU 178
0.0043
LEU 179
0.0050
PRO 180
0.0046
ALA 181
0.0065
ASN 182
0.0079
VAL 183
0.0082
ARG 184
0.0088
ARG 185
0.0108
SER 186
0.0121
VAL 187
0.0125
ARG 188
0.0144
GLY 189
0.0148
LEU 190
0.0144
ILE 191
0.0160
VAL 192
0.0157
PHE 193
0.0166
GLY 194
0.0173
GLY 195
0.0159
MET 196
0.0157
MET 197
0.0146
HIS 198
0.0150
TYR 199
0.0170
ARG 200
0.0177
GLY 201
0.0208
LEU 202
0.0203
GLU 203
0.0213
TYR 204
0.0164
PRO 205
0.0172
ILE 206
0.0160
PRO 207
0.0148
PRO 208
0.0155
PHE 209
0.0146
VAL 210
0.0155
LEU 211
0.0155
PRO 212
0.0163
GLY 213
0.0167
TYR 214
0.0138
TYR 215
0.0132
GLY 216
0.0174
THR 217
0.0204
ASP 218
0.0209
GLU 219
0.0166
ASP 220
0.0137
VAL 221
0.0148
ARG 222
0.0137
ALA 223
0.0097
HIS 224
0.0097
GLU 225
0.0122
PRO 226
0.0117
LEU 227
0.0126
GLY 228
0.0109
LEU 229
0.0086
LEU 230
0.0102
GLU 231
0.0103
SER 232
0.0072
ALA 233
0.0072
SER 234
0.0070
ASP 235
0.0105
GLU 236
0.0098
ILE 237
0.0085
VAL 238
0.0119
ARG 239
0.0136
GLY 240
0.0108
LEU 241
0.0120
PRO 242
0.0136
ASP 243
0.0155
VAL 244
0.0159
LEU 245
0.0177
MET 246
0.0180
VAL 247
0.0187
LEU 248
0.0196
SER 249
0.0179
GLU 250
0.0192
HIS 251
0.0194
ASP 252
0.0194
VAL 253
0.0201
ALA 254
0.0219
ALA 255
0.0200
MET 256
0.0189
ARG 257
0.0202
ALA 258
0.0209
ALA 259
0.0184
VAL 260
0.0186
THR 261
0.0206
ASP 262
0.0188
PHE 263
0.0169
ARG 264
0.0188
SER 265
0.0194
ALA 266
0.0169
LEU 267
0.0165
ALA 268
0.0189
GLU 269
0.0184
ARG 270
0.0152
THR 271
0.0165
GLY 272
0.0193
LYS 273
0.0196
ASP 274
0.0215
VAL 275
0.0204
PRO 276
0.0196
LEU 277
0.0202
LEU 278
0.0203
VAL 279
0.0193
ALA 280
0.0177
GLN 281
0.0184
GLY 282
0.0158
HIS 283
0.0149
ASN 284
0.0149
HIS 285
0.0153
ILE 286
0.0138
SER 287
0.0122
PRO 288
0.0139
HIS 289
0.0134
TYR 290
0.0121
ALA 291
0.0133
LEU 292
0.0137
SER 293
0.0130
SER 294
0.0106
GLY 295
0.0098
GLU 296
0.0115
GLY 297
0.0175
GLU 298
0.0163
GLU 299
0.0174
TRP 300
0.0175
GLY 301
0.0169
HIS 302
0.0175
ASP 303
0.0187
VAL 304
0.0180
ILE 305
0.0182
ARG 306
0.0190
TRP 307
0.0187
MET 308
0.0179
ARG 309
0.0193
ALA 310
0.0200
LYS 311
0.0180
LEU 312
0.0186
ALA 313
0.0214
SER 314
0.0196
GLY 315
0.0178
ASN 316
0.0226
LEU 18
0.0119
ALA 19
0.0109
GLN 20
0.0106
VAL 21
0.0114
THR 22
0.0111
PHE 23
0.0096
ALA 24
0.0089
ASN 25
0.0097
GLU 26
0.0097
ALA 27
0.0122
ILE 28
0.0106
TYR 29
0.0103
PRO 30
0.0129
LEU 31
0.0135
LEU 32
0.0132
GLU 33
0.0134
LYS 34
0.0140
ARG 35
0.0139
ARG 36
0.0137
ALA 37
0.0150
GLU 38
0.0152
ILE 39
0.0149
GLU 40
0.0153
ASN 41
0.0165
VAL 42
0.0151
THR 43
0.0140
ARG 44
0.0135
LYS 45
0.0115
THR 46
0.0112
PHE 47
0.0092
ARG 48
0.0091
TYR 49
0.0074
GLY 50
0.0084
ALA 51
0.0109
LEU 52
0.0123
PRO 53
0.0133
GLY 54
0.0131
SER 55
0.0104
GLU 56
0.0106
MET 57
0.0107
ASP 58
0.0119
VAL 59
0.0112
TYR 60
0.0127
TYR 61
0.0123
PRO 62
0.0137
SER 63
0.0161
SER 64
0.0159
THR 65
0.0164
PRO 66
0.0188
SER 67
0.0161
GLY 68
0.0131
LYS 69
0.0120
ALA 70
0.0128
PRO 71
0.0121
VAL 72
0.0111
LEU 73
0.0125
ALA 74
0.0116
PHE 75
0.0120
VAL 76
0.0121
HIS 77
0.0138
GLY 78
0.0141
GLY 79
0.0152
ALA 80
0.0146
TYR 81
0.0130
VAL 82
0.0134
HIS 83
0.0127
GLY 84
0.0110
SER 85
0.0114
LYS 86
0.0120
THR 87
0.0114
HIS 88
0.0107
PRO 89
0.0102
PRO 90
0.0068
PRO 91
0.0060
GLY 92
0.0061
ASP 93
0.0116
LEU 94
0.0113
ILE 95
0.0118
TYR 96
0.0132
LYS 97
0.0131
ASN 98
0.0138
VAL 99
0.0143
GLY 100
0.0137
ALA 101
0.0146
PHE 102
0.0151
TYR 103
0.0145
ALA 104
0.0137
SER 105
0.0153
GLN 106
0.0159
GLY 107
0.0140
PHE 108
0.0135
VAL 109
0.0115
THR 110
0.0125
VAL 111
0.0107
ILE 112
0.0117
PRO 113
0.0108
ASP 114
0.0110
TYR 115
0.0105
ARG 116
0.0115
LYS 117
0.0095
LEU 118
0.0114
PRO 119
0.0123
GLY 120
0.0128
MET 121
0.0131
LYS 122
0.0146
TRP 123
0.0133
PRO 124
0.0111
ASP 125
0.0114
ALA 126
0.0109
PRO 127
0.0090
SER 128
0.0078
ASP 129
0.0085
ILE 130
0.0080
ALA 131
0.0057
SER 132
0.0060
ALA 133
0.0070
LEU 134
0.0060
THR 135
0.0035
PHE 136
0.0041
LEU 137
0.0053
VAL 138
0.0041
ALA 139
0.0017
HIS 140
0.0023
SER 141
0.0044
SER 142
0.0033
ASP 143
0.0042
VAL 144
0.0065
ASN 145
0.0068
ALA 146
0.0058
SER 147
0.0080
ALA 148
0.0095
PRO 149
0.0115
THR 150
0.0113
ALA 151
0.0091
ALA 152
0.0092
ASP 153
0.0097
VAL 154
0.0080
GLN 155
0.0098
ASN 156
0.0115
ILE 157
0.0109
PHE 158
0.0131
LEU 159
0.0120
VAL 160
0.0140
GLY 161
0.0146
HIS 162
0.0156
SER 163
0.0165
ALA 164
0.0148
GLY 165
0.0140
GLY 166
0.0146
ALA 167
0.0142
ILE 168
0.0122
ALA 169
0.0111
SER 170
0.0118
ASP 171
0.0102
VAL 172
0.0081
LEU 173
0.0082
LEU 174
0.0091
ALA 175
0.0072
PRO 176
0.0038
GLY 177
0.0027
LEU 178
0.0045
LEU 179
0.0035
PRO 180
0.0023
ALA 181
0.0051
ASN 182
0.0061
VAL 183
0.0052
ARG 184
0.0069
ARG 185
0.0093
SER 186
0.0094
VAL 187
0.0106
ARG 188
0.0133
GLY 189
0.0142
LEU 190
0.0143
ILE 191
0.0165
VAL 192
0.0168
PHE 193
0.0178
GLY 194
0.0194
GLY 195
0.0175
MET 196
0.0181
MET 197
0.0174
HIS 198
0.0185
TYR 199
0.0213
ARG 200
0.0230
GLY 201
0.0275
LEU 202
0.0257
GLU 203
0.0264
TYR 204
0.0191
PRO 205
0.0191
ILE 206
0.0180
PRO 207
0.0129
PRO 208
0.0132
PHE 209
0.0130
VAL 210
0.0165
LEU 211
0.0171
PRO 212
0.0182
GLY 213
0.0190
TYR 214
0.0163
TYR 215
0.0162
GLY 216
0.0217
THR 217
0.0255
ASP 218
0.0259
GLU 219
0.0218
ASP 220
0.0182
VAL 221
0.0185
ARG 222
0.0184
ALA 223
0.0137
HIS 224
0.0129
GLU 225
0.0155
PRO 226
0.0143
LEU 227
0.0160
GLY 228
0.0151
LEU 229
0.0116
LEU 230
0.0132
GLU 231
0.0145
SER 232
0.0111
ALA 233
0.0098
SER 234
0.0089
ASP 235
0.0128
GLU 236
0.0109
ILE 237
0.0092
VAL 238
0.0138
ARG 239
0.0154
GLY 240
0.0115
LEU 241
0.0127
PRO 242
0.0138
ASP 243
0.0164
VAL 244
0.0172
LEU 245
0.0193
MET 246
0.0199
VAL 247
0.0204
LEU 248
0.0218
SER 249
0.0196
GLU 250
0.0212
HIS 251
0.0218
ASP 252
0.0217
VAL 253
0.0232
ALA 254
0.0257
ALA 255
0.0241
MET 256
0.0219
ARG 257
0.0235
ALA 258
0.0254
ALA 259
0.0224
VAL 260
0.0218
THR 261
0.0248
ASP 262
0.0237
PHE 263
0.0206
ARG 264
0.0226
SER 265
0.0244
ALA 266
0.0217
LEU 267
0.0202
ALA 268
0.0233
GLU 269
0.0239
ARG 270
0.0196
THR 271
0.0201
GLY 272
0.0242
LYS 273
0.0238
ASP 274
0.0258
VAL 275
0.0237
PRO 276
0.0224
LEU 277
0.0230
LEU 278
0.0224
VAL 279
0.0212
ALA 280
0.0191
GLN 281
0.0198
GLY 282
0.0172
HIS 283
0.0164
ASN 284
0.0168
HIS 285
0.0173
ILE 286
0.0160
SER 287
0.0140
PRO 288
0.0151
HIS 289
0.0147
TYR 290
0.0138
ALA 291
0.0150
LEU 292
0.0148
SER 293
0.0142
SER 294
0.0136
GLY 295
0.0131
GLU 296
0.0145
GLY 297
0.0195
GLU 298
0.0172
GLU 299
0.0185
TRP 300
0.0187
GLY 301
0.0171
HIS 302
0.0176
ASP 303
0.0198
VAL 304
0.0184
ILE 305
0.0177
ARG 306
0.0193
TRP 307
0.0195
MET 308
0.0175
ARG 309
0.0186
ALA 310
0.0208
LYS 311
0.0185
LEU 312
0.0174
ALA 313
0.0210
SER 314
0.0215
GLY 315
0.0182
ASN 316
0.0210
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.