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 = 0.0320
LEU 18
0.0150
ALA 19
0.0163
GLN 20
0.0138
VAL 21
0.0147
THR 22
0.0165
PHE 23
0.0153
ALA 24
0.0137
ASN 25
0.0159
GLU 26
0.0175
ALA 27
0.0147
ILE 28
0.0126
TYR 29
0.0153
PRO 30
0.0174
LEU 31
0.0144
LEU 32
0.0154
GLU 33
0.0196
LYS 34
0.0192
ARG 35
0.0184
ARG 36
0.0212
ALA 37
0.0239
GLU 38
0.0212
ILE 39
0.0192
GLU 40
0.0229
ASN 41
0.0249
VAL 42
0.0227
THR 43
0.0248
ARG 44
0.0231
LYS 45
0.0240
THR 46
0.0223
PHE 47
0.0212
ARG 48
0.0182
TYR 49
0.0150
GLY 50
0.0129
ALA 51
0.0109
LEU 52
0.0119
PRO 53
0.0143
GLY 54
0.0158
SER 55
0.0138
GLU 56
0.0168
MET 57
0.0165
ASP 58
0.0182
VAL 59
0.0190
TYR 60
0.0194
TYR 61
0.0218
PRO 62
0.0220
SER 63
0.0257
SER 64
0.0269
THR 65
0.0262
PRO 66
0.0293
SER 67
0.0299
GLY 68
0.0295
LYS 69
0.0259
ALA 70
0.0220
PRO 71
0.0190
VAL 72
0.0163
LEU 73
0.0127
ALA 74
0.0110
PHE 75
0.0084
VAL 76
0.0067
HIS 77
0.0079
GLY 78
0.0080
GLY 79
0.0108
ALA 80
0.0108
SER 81
0.0105
VAL 82
0.0134
HIS 83
0.0135
GLY 84
0.0134
SER 85
0.0142
LYS 86
0.0142
THR 87
0.0167
HIS 88
0.0179
PRO 89
0.0223
PRO 90
0.0254
PRO 91
0.0257
GLY 92
0.0194
ASP 93
0.0201
LEU 94
0.0176
ILE 95
0.0143
TYR 96
0.0129
LYS 97
0.0160
ASN 98
0.0137
VAL 99
0.0112
GLY 100
0.0145
ALA 101
0.0162
PHE 102
0.0130
TYR 103
0.0133
ALA 104
0.0172
SER 105
0.0175
GLN 106
0.0158
GLY 107
0.0188
PHE 108
0.0171
VAL 109
0.0183
THR 110
0.0153
VAL 111
0.0145
ILE 112
0.0129
PRO 113
0.0128
ASP 114
0.0131
TYR 115
0.0109
ARG 116
0.0115
LYS 117
0.0123
LEU 118
0.0136
PRO 119
0.0152
GLY 120
0.0141
MET 121
0.0114
LYS 122
0.0095
TRP 123
0.0059
PRO 124
0.0044
ASP 125
0.0072
ALA 126
0.0070
PRO 127
0.0047
SER 128
0.0066
ASP 129
0.0091
ILE 130
0.0084
ALA 131
0.0087
SER 132
0.0111
ALA 133
0.0127
LEU 134
0.0127
THR 135
0.0144
PHE 136
0.0167
LEU 137
0.0175
VAL 138
0.0189
ALA 139
0.0205
HIS 140
0.0223
SER 141
0.0234
SER 142
0.0272
ASP 143
0.0265
VAL 144
0.0240
ASN 145
0.0267
ALA 146
0.0300
SER 147
0.0319
ALA 148
0.0285
PRO 149
0.0288
THR 150
0.0264
ALA 151
0.0260
ALA 152
0.0223
ASP 153
0.0221
VAL 154
0.0201
GLN 155
0.0206
ASN 156
0.0185
ILE 157
0.0150
PHE 158
0.0119
LEU 159
0.0085
VAL 160
0.0059
GLY 161
0.0034
HIS 162
0.0036
SER 163
0.0051
ALA 164
0.0056
GLY 165
0.0043
GLY 166
0.0016
ALA 167
0.0021
ILE 168
0.0025
ALA 169
0.0036
SER 170
0.0035
ASP 171
0.0026
VAL 172
0.0053
LEU 173
0.0073
LEU 174
0.0066
ALA 175
0.0047
PRO 176
0.0067
GLY 177
0.0077
LEU 178
0.0068
LEU 179
0.0098
PRO 180
0.0132
ALA 181
0.0154
ASN 182
0.0179
VAL 183
0.0155
ARG 184
0.0139
ARG 185
0.0171
SER 186
0.0174
VAL 187
0.0141
ARG 188
0.0153
GLY 189
0.0120
LEU 190
0.0084
ILE 191
0.0060
VAL 192
0.0031
PHE 193
0.0016
GLY 194
0.0045
GLY 195
0.0034
MET 196
0.0058
MET 197
0.0059
HIS 198
0.0084
TYR 199
0.0110
ARG 200
0.0138
GLY 201
0.0165
LEU 202
0.0143
GLU 203
0.0154
TYR 204
0.0122
PRO 205
0.0143
ILE 206
0.0143
PRO 207
0.0149
PRO 208
0.0149
PHE 209
0.0148
VAL 210
0.0131
LEU 211
0.0116
PRO 212
0.0131
GLY 213
0.0130
TYR 214
0.0100
TYR 215
0.0088
GLY 216
0.0112
THR 217
0.0128
ASP 218
0.0133
GLU 219
0.0117
ASP 220
0.0087
VAL 221
0.0090
ARG 222
0.0102
ALA 223
0.0077
HIS 224
0.0049
GLU 225
0.0056
PRO 226
0.0048
LEU 227
0.0084
GLY 228
0.0087
LEU 229
0.0066
LEU 230
0.0094
GLU 231
0.0119
SER 232
0.0108
ALA 233
0.0106
SER 234
0.0135
ASP 235
0.0166
GLU 236
0.0161
ILE 237
0.0128
VAL 238
0.0142
ARG 239
0.0172
GLY 240
0.0154
LEU 241
0.0131
PRO 242
0.0137
ASP 243
0.0138
VAL 244
0.0105
LEU 245
0.0088
MET 246
0.0067
VAL 247
0.0044
LEU 248
0.0052
SER 249
0.0057
GLU 250
0.0082
HIS 251
0.0102
ASP 252
0.0089
VAL 253
0.0110
ALA 254
0.0129
ALA 255
0.0118
MET 256
0.0083
ARG 257
0.0098
ALA 258
0.0121
ALA 259
0.0097
VAL 260
0.0081
THR 261
0.0115
ASP 262
0.0128
PHE 263
0.0102
ARG 264
0.0113
SER 265
0.0148
ALA 266
0.0143
LEU 267
0.0131
ALA 268
0.0160
GLU 269
0.0183
ARG 270
0.0167
THR 271
0.0173
GLY 272
0.0202
LYS 273
0.0186
ASP 274
0.0171
VAL 275
0.0135
PRO 276
0.0122
LEU 277
0.0097
LEU 278
0.0072
VAL 279
0.0061
ALA 280
0.0031
GLN 281
0.0048
GLY 282
0.0068
HIS 283
0.0066
ASN 284
0.0091
HIS 285
0.0082
ILE 286
0.0090
SER 287
0.0085
PRO 288
0.0051
HIS 289
0.0068
TYR 290
0.0096
ALA 291
0.0079
LEU 292
0.0086
SER 293
0.0118
SER 294
0.0110
GLY 295
0.0094
GLU 296
0.0064
GLY 297
0.0041
GLU 298
0.0050
GLU 299
0.0039
TRP 300
0.0033
GLY 301
0.0058
HIS 302
0.0083
ASP 303
0.0081
VAL 304
0.0082
ILE 305
0.0113
ARG 306
0.0129
TRP 307
0.0127
MET 308
0.0137
ARG 309
0.0168
ALA 310
0.0179
LYS 311
0.0178
LEU 312
0.0200
ALA 313
0.0226
SER 314
0.0232
GLY 315
0.0238
LEU 18
0.0149
ALA 19
0.0163
GLN 20
0.0138
VAL 21
0.0145
THR 22
0.0165
PHE 23
0.0152
ALA 24
0.0136
ASN 25
0.0158
GLU 26
0.0174
ALA 27
0.0147
ILE 28
0.0125
TYR 29
0.0151
PRO 30
0.0171
LEU 31
0.0141
LEU 32
0.0150
GLU 33
0.0191
LYS 34
0.0186
ARG 35
0.0178
ARG 36
0.0207
ALA 37
0.0233
GLU 38
0.0206
ILE 39
0.0187
GLU 40
0.0224
ASN 41
0.0243
VAL 42
0.0223
THR 43
0.0245
ARG 44
0.0230
LYS 45
0.0241
THR 46
0.0225
PHE 47
0.0216
ARG 48
0.0188
TYR 49
0.0157
GLY 50
0.0139
ALA 51
0.0120
LEU 52
0.0127
PRO 53
0.0151
GLY 54
0.0161
SER 55
0.0144
GLU 56
0.0172
MET 57
0.0167
ASP 58
0.0183
VAL 59
0.0190
TYR 60
0.0193
TYR 61
0.0216
PRO 62
0.0217
SER 63
0.0253
SER 64
0.0265
THR 65
0.0259
PRO 66
0.0289
SER 67
0.0297
GLY 68
0.0293
LYS 69
0.0258
ALA 70
0.0218
PRO 71
0.0190
VAL 72
0.0163
LEU 73
0.0126
ALA 74
0.0111
PHE 75
0.0084
VAL 76
0.0068
HIS 77
0.0079
GLY 78
0.0080
GLY 79
0.0109
ALA 80
0.0109
SER 81
0.0105
VAL 82
0.0135
HIS 83
0.0136
GLY 84
0.0135
SER 85
0.0143
LYS 86
0.0142
THR 87
0.0166
HIS 88
0.0179
PRO 89
0.0222
PRO 90
0.0252
PRO 91
0.0256
GLY 92
0.0192
ASP 93
0.0199
LEU 94
0.0173
ILE 95
0.0141
TYR 96
0.0127
LYS 97
0.0158
ASN 98
0.0134
VAL 99
0.0109
GLY 100
0.0142
ALA 101
0.0158
PHE 102
0.0126
TYR 103
0.0130
ALA 104
0.0169
SER 105
0.0170
GLN 106
0.0154
GLY 107
0.0185
PHE 108
0.0169
VAL 109
0.0182
THR 110
0.0152
VAL 111
0.0145
ILE 112
0.0130
PRO 113
0.0129
ASP 114
0.0133
TYR 115
0.0111
ARG 116
0.0117
LYS 117
0.0124
LEU 118
0.0137
PRO 119
0.0154
GLY 120
0.0141
MET 121
0.0115
LYS 122
0.0097
TRP 123
0.0060
PRO 124
0.0046
ASP 125
0.0075
ALA 126
0.0072
PRO 127
0.0049
SER 128
0.0070
ASP 129
0.0095
ILE 130
0.0087
ALA 131
0.0091
SER 132
0.0117
ALA 133
0.0132
LEU 134
0.0131
THR 135
0.0149
PHE 136
0.0173
LEU 137
0.0179
VAL 138
0.0193
ALA 139
0.0210
HIS 140
0.0229
SER 141
0.0238
SER 142
0.0276
ASP 143
0.0270
VAL 144
0.0243
ASN 145
0.0269
ALA 146
0.0302
SER 147
0.0320
ALA 148
0.0284
PRO 149
0.0286
THR 150
0.0263
ALA 151
0.0260
ALA 152
0.0224
ASP 153
0.0223
VAL 154
0.0203
GLN 155
0.0208
ASN 156
0.0186
ILE 157
0.0151
PHE 158
0.0119
LEU 159
0.0086
VAL 160
0.0059
GLY 161
0.0033
HIS 162
0.0035
SER 163
0.0051
ALA 164
0.0057
GLY 165
0.0044
GLY 166
0.0016
ALA 167
0.0021
ILE 168
0.0027
ALA 169
0.0037
SER 170
0.0035
ASP 171
0.0026
VAL 172
0.0055
LEU 173
0.0074
LEU 174
0.0065
ALA 175
0.0047
PRO 176
0.0067
GLY 177
0.0079
LEU 178
0.0071
LEU 179
0.0101
PRO 180
0.0137
ALA 181
0.0158
ASN 182
0.0183
VAL 183
0.0158
ARG 184
0.0142
ARG 185
0.0174
SER 186
0.0177
VAL 187
0.0143
ARG 188
0.0154
GLY 189
0.0120
LEU 190
0.0084
ILE 191
0.0060
VAL 192
0.0031
PHE 193
0.0017
GLY 194
0.0046
GLY 195
0.0034
MET 196
0.0058
MET 197
0.0058
HIS 198
0.0082
TYR 199
0.0109
ARG 200
0.0136
GLY 201
0.0162
LEU 202
0.0142
GLU 203
0.0152
TYR 204
0.0123
PRO 205
0.0144
ILE 206
0.0144
PRO 207
0.0150
PRO 208
0.0149
PHE 209
0.0149
VAL 210
0.0132
LEU 211
0.0116
PRO 212
0.0131
GLY 213
0.0131
TYR 214
0.0101
TYR 215
0.0088
GLY 216
0.0112
THR 217
0.0127
ASP 218
0.0132
GLU 219
0.0114
ASP 220
0.0085
VAL 221
0.0089
ARG 222
0.0099
ALA 223
0.0074
HIS 224
0.0046
GLU 225
0.0054
PRO 226
0.0046
LEU 227
0.0081
GLY 228
0.0084
LEU 229
0.0063
LEU 230
0.0091
GLU 231
0.0116
SER 232
0.0104
ALA 233
0.0103
SER 234
0.0133
ASP 235
0.0165
GLU 236
0.0161
ILE 237
0.0128
VAL 238
0.0141
ARG 239
0.0172
GLY 240
0.0155
LEU 241
0.0132
PRO 242
0.0138
ASP 243
0.0138
VAL 244
0.0105
LEU 245
0.0088
MET 246
0.0067
VAL 247
0.0045
LEU 248
0.0055
SER 249
0.0060
GLU 250
0.0085
HIS 251
0.0105
ASP 252
0.0090
VAL 253
0.0111
ALA 254
0.0130
ALA 255
0.0118
MET 256
0.0084
ARG 257
0.0099
ALA 258
0.0122
ALA 259
0.0096
VAL 260
0.0081
THR 261
0.0116
ASP 262
0.0127
PHE 263
0.0101
ARG 264
0.0113
SER 265
0.0148
ALA 266
0.0142
LEU 267
0.0130
ALA 268
0.0160
GLU 269
0.0182
ARG 270
0.0166
THR 271
0.0172
GLY 272
0.0202
LYS 273
0.0186
ASP 274
0.0172
VAL 275
0.0135
PRO 276
0.0124
LEU 277
0.0099
LEU 278
0.0074
VAL 279
0.0064
ALA 280
0.0035
GLN 281
0.0053
GLY 282
0.0071
HIS 283
0.0068
ASN 284
0.0092
HIS 285
0.0082
ILE 286
0.0089
SER 287
0.0084
PRO 288
0.0050
HIS 289
0.0066
TYR 290
0.0094
ALA 291
0.0076
LEU 292
0.0082
SER 293
0.0113
SER 294
0.0106
GLY 295
0.0088
GLU 296
0.0059
GLY 297
0.0038
GLU 298
0.0045
GLU 299
0.0035
TRP 300
0.0032
GLY 301
0.0055
HIS 302
0.0080
ASP 303
0.0080
VAL 304
0.0081
ILE 305
0.0111
ARG 306
0.0128
TRP 307
0.0127
MET 308
0.0136
ARG 309
0.0167
ALA 310
0.0179
LYS 311
0.0178
LEU 312
0.0200
ALA 313
0.0226
SER 314
0.0233
GLY 315
0.0240
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.