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 = 0.0278
LEU 18
0.0121
ALA 19
0.0084
GLN 20
0.0090
VAL 21
0.0123
THR 22
0.0088
PHE 23
0.0073
ALA 24
0.0116
ASN 25
0.0089
GLU 26
0.0045
ALA 27
0.0078
ILE 28
0.0110
TYR 29
0.0118
PRO 30
0.0114
LEU 31
0.0119
LEU 32
0.0145
GLU 33
0.0150
LYS 34
0.0146
ARG 35
0.0158
ARG 36
0.0181
ALA 37
0.0188
GLU 38
0.0181
ILE 39
0.0184
GLU 40
0.0203
ASN 41
0.0210
VAL 42
0.0202
THR 43
0.0189
ARG 44
0.0178
LYS 45
0.0152
THR 46
0.0153
PHE 47
0.0125
ARG 48
0.0147
TYR 49
0.0127
GLY 50
0.0178
ALA 51
0.0240
LEU 52
0.0263
PRO 53
0.0277
GLY 54
0.0229
SER 55
0.0185
GLU 56
0.0163
MET 57
0.0133
ASP 58
0.0142
VAL 59
0.0118
TYR 60
0.0144
TYR 61
0.0143
PRO 62
0.0166
SER 63
0.0228
SER 64
0.0230
THR 65
0.0224
PRO 66
0.0278
SER 67
0.0238
GLY 68
0.0199
LYS 69
0.0148
ALA 70
0.0125
PRO 71
0.0082
VAL 72
0.0055
LEU 73
0.0067
ALA 74
0.0072
PHE 75
0.0093
VAL 76
0.0109
HIS 77
0.0136
GLY 78
0.0129
GLY 79
0.0142
ALA 80
0.0155
TYR 81
0.0140
VAL 82
0.0131
HIS 83
0.0137
GLY 84
0.0146
SER 85
0.0153
LYS 86
0.0145
THR 87
0.0178
HIS 88
0.0170
PRO 89
0.0174
PRO 90
0.0165
PRO 91
0.0123
GLY 92
0.0136
ASP 93
0.0177
LEU 94
0.0172
ILE 95
0.0167
TYR 96
0.0165
LYS 97
0.0169
ASN 98
0.0170
VAL 99
0.0158
GLY 100
0.0153
ALA 101
0.0171
PHE 102
0.0170
TYR 103
0.0140
ALA 104
0.0150
SER 105
0.0183
GLN 106
0.0165
GLY 107
0.0147
PHE 108
0.0115
VAL 109
0.0100
THR 110
0.0106
VAL 111
0.0092
ILE 112
0.0120
PRO 113
0.0125
ASP 114
0.0146
TYR 115
0.0154
ARG 116
0.0183
LYS 117
0.0160
LEU 118
0.0164
PRO 119
0.0169
GLY 120
0.0195
MET 121
0.0182
LYS 122
0.0179
TRP 123
0.0179
PRO 124
0.0168
ASP 125
0.0166
ALA 126
0.0164
PRO 127
0.0144
SER 128
0.0152
ASP 129
0.0147
ILE 130
0.0117
ALA 131
0.0112
SER 132
0.0128
ALA 133
0.0102
LEU 134
0.0071
THR 135
0.0093
PHE 136
0.0083
LEU 137
0.0043
VAL 138
0.0052
ALA 139
0.0077
HIS 140
0.0045
SER 141
0.0024
SER 142
0.0034
ASP 143
0.0036
VAL 144
0.0056
ASN 145
0.0073
ALA 146
0.0082
SER 147
0.0131
ALA 148
0.0132
PRO 149
0.0173
THR 150
0.0149
ALA 151
0.0106
ALA 152
0.0072
ASP 153
0.0080
VAL 154
0.0046
GLN 155
0.0081
ASN 156
0.0063
ILE 157
0.0023
PHE 158
0.0030
LEU 159
0.0051
VAL 160
0.0078
GLY 161
0.0107
HIS 162
0.0118
SER 163
0.0144
ALA 164
0.0150
GLY 165
0.0130
GLY 166
0.0118
ALA 167
0.0134
ILE 168
0.0132
ALA 169
0.0102
SER 170
0.0107
ASP 171
0.0136
VAL 172
0.0118
LEU 173
0.0104
LEU 174
0.0136
ALA 175
0.0165
PRO 176
0.0180
GLY 177
0.0179
LEU 178
0.0155
LEU 179
0.0127
PRO 180
0.0151
ALA 181
0.0154
ASN 182
0.0130
VAL 183
0.0094
ARG 184
0.0097
ARG 185
0.0103
SER 186
0.0072
VAL 187
0.0047
ARG 188
0.0047
GLY 189
0.0016
LEU 190
0.0041
ILE 191
0.0067
VAL 192
0.0088
PHE 193
0.0116
GLY 194
0.0141
GLY 195
0.0139
MET 196
0.0163
MET 197
0.0152
HIS 198
0.0180
TYR 199
0.0206
ARG 200
0.0221
GLY 201
0.0239
LEU 202
0.0225
GLU 203
0.0235
TYR 204
0.0178
PRO 205
0.0161
ILE 206
0.0125
PRO 207
0.0097
PRO 208
0.0079
PHE 209
0.0079
VAL 210
0.0140
LEU 211
0.0143
PRO 212
0.0132
GLY 213
0.0150
TYR 214
0.0155
TYR 215
0.0160
GLY 216
0.0154
THR 217
0.0186
ASP 218
0.0214
GLU 219
0.0216
ASP 220
0.0192
VAL 221
0.0193
ARG 222
0.0215
ALA 223
0.0203
HIS 224
0.0184
GLU 225
0.0182
PRO 226
0.0156
LEU 227
0.0166
GLY 228
0.0196
LEU 229
0.0175
LEU 230
0.0154
GLU 231
0.0186
SER 232
0.0211
ALA 233
0.0184
SER 234
0.0213
ASP 235
0.0194
GLU 236
0.0193
ILE 237
0.0160
VAL 238
0.0138
ARG 239
0.0138
GLY 240
0.0126
LEU 241
0.0089
PRO 242
0.0053
ASP 243
0.0030
VAL 244
0.0033
LEU 245
0.0053
MET 246
0.0085
VAL 247
0.0113
LEU 248
0.0144
SER 249
0.0161
GLU 250
0.0182
HIS 251
0.0199
ASP 252
0.0171
VAL 253
0.0187
ALA 254
0.0193
ALA 255
0.0195
MET 256
0.0167
ARG 257
0.0160
ALA 258
0.0177
ALA 259
0.0167
VAL 260
0.0138
THR 261
0.0141
ASP 262
0.0154
PHE 263
0.0137
ARG 264
0.0107
SER 265
0.0116
ALA 266
0.0135
LEU 267
0.0106
ALA 268
0.0082
GLU 269
0.0118
ARG 270
0.0131
THR 271
0.0102
GLY 272
0.0094
LYS 273
0.0057
ASP 274
0.0028
VAL 275
0.0042
PRO 276
0.0054
LEU 277
0.0089
LEU 278
0.0113
VAL 279
0.0149
ALA 280
0.0159
GLN 281
0.0181
GLY 282
0.0188
HIS 283
0.0176
ASN 284
0.0174
HIS 285
0.0158
ILE 286
0.0162
SER 287
0.0167
PRO 288
0.0158
HIS 289
0.0155
TYR 290
0.0156
ALA 291
0.0162
LEU 292
0.0164
SER 293
0.0171
SER 294
0.0147
GLY 295
0.0147
GLU 296
0.0144
GLY 297
0.0186
GLU 298
0.0175
GLU 299
0.0173
TRP 300
0.0151
GLY 301
0.0144
HIS 302
0.0148
ASP 303
0.0131
VAL 304
0.0106
ILE 305
0.0119
ARG 306
0.0124
TRP 307
0.0086
MET 308
0.0079
ARG 309
0.0119
ALA 310
0.0118
LYS 311
0.0086
LEU 312
0.0117
ALA 313
0.0166
SER 314
0.0157
GLY 315
0.0164
LEU 18
0.0123
ALA 19
0.0086
GLN 20
0.0092
VAL 21
0.0124
THR 22
0.0088
PHE 23
0.0073
ALA 24
0.0116
ASN 25
0.0090
GLU 26
0.0046
ALA 27
0.0080
ILE 28
0.0111
TYR 29
0.0120
PRO 30
0.0117
LEU 31
0.0122
LEU 32
0.0146
GLU 33
0.0153
LYS 34
0.0149
ARG 35
0.0160
ARG 36
0.0183
ALA 37
0.0190
GLU 38
0.0181
ILE 39
0.0185
GLU 40
0.0203
ASN 41
0.0209
VAL 42
0.0202
THR 43
0.0188
ARG 44
0.0178
LYS 45
0.0152
THR 46
0.0153
PHE 47
0.0126
ARG 48
0.0148
TYR 49
0.0128
GLY 50
0.0180
ALA 51
0.0242
LEU 52
0.0265
PRO 53
0.0278
GLY 54
0.0231
SER 55
0.0186
GLU 56
0.0164
MET 57
0.0134
ASP 58
0.0142
VAL 59
0.0118
TYR 60
0.0144
TYR 61
0.0142
PRO 62
0.0165
SER 63
0.0227
SER 64
0.0229
THR 65
0.0224
PRO 66
0.0278
SER 67
0.0237
GLY 68
0.0198
LYS 69
0.0147
ALA 70
0.0124
PRO 71
0.0081
VAL 72
0.0054
LEU 73
0.0067
ALA 74
0.0072
PHE 75
0.0093
VAL 76
0.0109
HIS 77
0.0136
GLY 78
0.0129
GLY 79
0.0141
ALA 80
0.0154
TYR 81
0.0139
VAL 82
0.0129
HIS 83
0.0136
GLY 84
0.0146
SER 85
0.0152
LYS 86
0.0146
THR 87
0.0177
HIS 88
0.0169
PRO 89
0.0174
PRO 90
0.0167
PRO 91
0.0124
GLY 92
0.0137
ASP 93
0.0177
LEU 94
0.0172
ILE 95
0.0167
TYR 96
0.0164
LYS 97
0.0169
ASN 98
0.0170
VAL 99
0.0158
GLY 100
0.0152
ALA 101
0.0171
PHE 102
0.0169
TYR 103
0.0139
ALA 104
0.0149
SER 105
0.0183
GLN 106
0.0164
GLY 107
0.0146
PHE 108
0.0114
VAL 109
0.0099
THR 110
0.0105
VAL 111
0.0092
ILE 112
0.0120
PRO 113
0.0125
ASP 114
0.0146
TYR 115
0.0154
ARG 116
0.0182
LYS 117
0.0158
LEU 118
0.0162
PRO 119
0.0166
GLY 120
0.0192
MET 121
0.0180
LYS 122
0.0177
TRP 123
0.0178
PRO 124
0.0167
ASP 125
0.0165
ALA 126
0.0163
PRO 127
0.0144
SER 128
0.0152
ASP 129
0.0148
ILE 130
0.0117
ALA 131
0.0112
SER 132
0.0130
ALA 133
0.0103
LEU 134
0.0072
THR 135
0.0095
PHE 136
0.0084
LEU 137
0.0044
VAL 138
0.0054
ALA 139
0.0079
HIS 140
0.0046
SER 141
0.0024
SER 142
0.0033
ASP 143
0.0035
VAL 144
0.0055
ASN 145
0.0071
ALA 146
0.0080
SER 147
0.0130
ALA 148
0.0131
PRO 149
0.0171
THR 150
0.0148
ALA 151
0.0105
ALA 152
0.0071
ASP 153
0.0079
VAL 154
0.0046
GLN 155
0.0081
ASN 156
0.0062
ILE 157
0.0023
PHE 158
0.0030
LEU 159
0.0051
VAL 160
0.0078
GLY 161
0.0107
HIS 162
0.0118
SER 163
0.0144
ALA 164
0.0150
GLY 165
0.0130
GLY 166
0.0118
ALA 167
0.0134
ILE 168
0.0132
ALA 169
0.0102
SER 170
0.0107
ASP 171
0.0136
VAL 172
0.0118
LEU 173
0.0104
LEU 174
0.0136
ALA 175
0.0166
PRO 176
0.0180
GLY 177
0.0180
LEU 178
0.0155
LEU 179
0.0128
PRO 180
0.0152
ALA 181
0.0155
ASN 182
0.0131
VAL 183
0.0095
ARG 184
0.0098
ARG 185
0.0103
SER 186
0.0072
VAL 187
0.0047
ARG 188
0.0047
GLY 189
0.0016
LEU 190
0.0041
ILE 191
0.0067
VAL 192
0.0088
PHE 193
0.0116
GLY 194
0.0141
GLY 195
0.0139
MET 196
0.0163
MET 197
0.0152
HIS 198
0.0180
TYR 199
0.0206
ARG 200
0.0222
GLY 201
0.0241
LEU 202
0.0226
GLU 203
0.0236
TYR 204
0.0182
PRO 205
0.0165
ILE 206
0.0127
PRO 207
0.0097
PRO 208
0.0083
PHE 209
0.0078
VAL 210
0.0139
LEU 211
0.0142
PRO 212
0.0130
GLY 213
0.0148
TYR 214
0.0153
TYR 215
0.0159
GLY 216
0.0152
THR 217
0.0184
ASP 218
0.0212
GLU 219
0.0214
ASP 220
0.0191
VAL 221
0.0191
ARG 222
0.0215
ALA 223
0.0203
HIS 224
0.0184
GLU 225
0.0182
PRO 226
0.0156
LEU 227
0.0166
GLY 228
0.0197
LEU 229
0.0175
LEU 230
0.0154
GLU 231
0.0186
SER 232
0.0211
ALA 233
0.0185
SER 234
0.0214
ASP 235
0.0195
GLU 236
0.0194
ILE 237
0.0161
VAL 238
0.0138
ARG 239
0.0138
GLY 240
0.0127
LEU 241
0.0090
PRO 242
0.0054
ASP 243
0.0030
VAL 244
0.0033
LEU 245
0.0053
MET 246
0.0084
VAL 247
0.0112
LEU 248
0.0143
SER 249
0.0161
GLU 250
0.0181
HIS 251
0.0199
ASP 252
0.0171
VAL 253
0.0187
ALA 254
0.0193
ALA 255
0.0196
MET 256
0.0167
ARG 257
0.0160
ALA 258
0.0176
ALA 259
0.0167
VAL 260
0.0138
THR 261
0.0141
ASP 262
0.0154
PHE 263
0.0137
ARG 264
0.0107
SER 265
0.0116
ALA 266
0.0135
LEU 267
0.0106
ALA 268
0.0082
GLU 269
0.0118
ARG 270
0.0131
THR 271
0.0103
GLY 272
0.0095
LYS 273
0.0057
ASP 274
0.0028
VAL 275
0.0042
PRO 276
0.0053
LEU 277
0.0088
LEU 278
0.0112
VAL 279
0.0148
ALA 280
0.0159
GLN 281
0.0180
GLY 282
0.0188
HIS 283
0.0176
ASN 284
0.0175
HIS 285
0.0159
ILE 286
0.0163
SER 287
0.0168
PRO 288
0.0158
HIS 289
0.0155
TYR 290
0.0157
ALA 291
0.0163
LEU 292
0.0164
SER 293
0.0172
SER 294
0.0148
GLY 295
0.0148
GLU 296
0.0145
GLY 297
0.0186
GLU 298
0.0174
GLU 299
0.0173
TRP 300
0.0151
GLY 301
0.0144
HIS 302
0.0148
ASP 303
0.0131
VAL 304
0.0106
ILE 305
0.0119
ARG 306
0.0124
TRP 307
0.0086
MET 308
0.0079
ARG 309
0.0119
ALA 310
0.0118
LYS 311
0.0086
LEU 312
0.0117
ALA 313
0.0165
SER 314
0.0157
GLY 315
0.0163
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.