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 = 0.0271
LEU 18
0.0151
ALA 19
0.0092
GLN 20
0.0116
VAL 21
0.0136
THR 22
0.0106
PHE 23
0.0098
ALA 24
0.0130
ASN 25
0.0127
GLU 26
0.0097
ALA 27
0.0158
ILE 28
0.0149
TYR 29
0.0149
PRO 30
0.0208
LEU 31
0.0217
LEU 32
0.0203
GLU 33
0.0226
LYS 34
0.0251
ARG 35
0.0242
ARG 36
0.0240
ALA 37
0.0268
GLU 38
0.0255
ILE 39
0.0218
GLU 40
0.0233
ASN 41
0.0254
VAL 42
0.0174
THR 43
0.0164
ARG 44
0.0160
LYS 45
0.0161
THR 46
0.0169
PHE 47
0.0165
ARG 48
0.0164
TYR 49
0.0153
GLY 50
0.0158
ALA 51
0.0167
LEU 52
0.0169
PRO 53
0.0165
GLY 54
0.0159
SER 55
0.0154
GLU 56
0.0136
MET 57
0.0136
ASP 58
0.0136
VAL 59
0.0118
TYR 60
0.0119
TYR 61
0.0100
PRO 62
0.0097
SER 63
0.0132
SER 64
0.0097
THR 65
0.0084
PRO 66
0.0111
SER 67
0.0079
GLY 68
0.0019
LYS 69
0.0022
ALA 70
0.0024
PRO 71
0.0022
VAL 72
0.0026
LEU 73
0.0056
ALA 74
0.0075
PHE 75
0.0097
VAL 76
0.0105
HIS 77
0.0122
GLY 78
0.0131
GLY 79
0.0113
ALA 80
0.0107
TYR 81
0.0100
VAL 82
0.0059
HIS 83
0.0054
GLY 84
0.0110
SER 85
0.0112
LYS 86
0.0109
THR 87
0.0092
HIS 88
0.0064
PRO 89
0.0038
PRO 90
0.0072
PRO 91
0.0056
GLY 92
0.0050
ASP 93
0.0139
LEU 94
0.0145
ILE 95
0.0117
TYR 96
0.0139
LYS 97
0.0155
ASN 98
0.0157
VAL 99
0.0145
GLY 100
0.0138
ALA 101
0.0160
PHE 102
0.0153
TYR 103
0.0121
ALA 104
0.0111
SER 105
0.0139
GLN 106
0.0129
GLY 107
0.0084
PHE 108
0.0064
VAL 109
0.0062
THR 110
0.0091
VAL 111
0.0093
ILE 112
0.0112
PRO 113
0.0120
ASP 114
0.0119
TYR 115
0.0121
ARG 116
0.0132
LYS 117
0.0098
LEU 118
0.0069
PRO 119
0.0051
GLY 120
0.0053
MET 121
0.0092
LYS 122
0.0135
TRP 123
0.0149
PRO 124
0.0145
ASP 125
0.0137
ALA 126
0.0141
PRO 127
0.0119
SER 128
0.0126
ASP 129
0.0131
ILE 130
0.0111
ALA 131
0.0103
SER 132
0.0137
ALA 133
0.0128
LEU 134
0.0098
THR 135
0.0130
PHE 136
0.0148
LEU 137
0.0114
VAL 138
0.0119
ALA 139
0.0166
HIS 140
0.0167
SER 141
0.0133
SER 142
0.0153
ASP 143
0.0175
VAL 144
0.0135
ASN 145
0.0112
ALA 146
0.0152
SER 147
0.0153
ALA 148
0.0119
PRO 149
0.0098
THR 150
0.0056
ALA 151
0.0051
ALA 152
0.0047
ASP 153
0.0049
VAL 154
0.0073
GLN 155
0.0091
ASN 156
0.0054
ILE 157
0.0016
PHE 158
0.0030
LEU 159
0.0051
VAL 160
0.0084
GLY 161
0.0109
HIS 162
0.0127
SER 163
0.0139
ALA 164
0.0136
GLY 165
0.0124
GLY 166
0.0114
ALA 167
0.0122
ILE 168
0.0114
ALA 169
0.0088
SER 170
0.0083
ASP 171
0.0100
VAL 172
0.0088
LEU 173
0.0050
LEU 174
0.0069
ALA 175
0.0109
PRO 176
0.0122
GLY 177
0.0128
LEU 178
0.0126
LEU 179
0.0106
PRO 180
0.0152
ALA 181
0.0146
ASN 182
0.0155
VAL 183
0.0112
ARG 184
0.0082
ARG 185
0.0106
SER 186
0.0087
VAL 187
0.0042
ARG 188
0.0061
GLY 189
0.0047
LEU 190
0.0051
ILE 191
0.0095
VAL 192
0.0113
PHE 193
0.0143
GLY 194
0.0159
GLY 195
0.0141
MET 196
0.0154
MET 197
0.0144
HIS 198
0.0166
TYR 199
0.0192
ARG 200
0.0209
GLY 201
0.0227
LEU 202
0.0203
GLU 203
0.0193
TYR 204
0.0146
PRO 205
0.0117
ILE 206
0.0098
PRO 207
0.0064
PRO 208
0.0091
PHE 209
0.0072
VAL 210
0.0105
TRP 211
0.0145
PRO 212
0.0171
GLY 213
0.0133
TYR 214
0.0138
TYR 215
0.0165
GLY 216
0.0215
THR 217
0.0262
ASP 218
0.0271
GLU 219
0.0270
ASP 220
0.0228
VAL 221
0.0206
ARG 222
0.0205
ALA 223
0.0185
HIS 224
0.0169
GLU 225
0.0162
PRO 226
0.0129
LEU 227
0.0132
GLY 228
0.0145
LEU 229
0.0115
LEU 230
0.0081
GLU 231
0.0094
SER 232
0.0104
ALA 233
0.0072
SER 234
0.0091
ASP 235
0.0089
GLU 236
0.0135
ILE 237
0.0080
VAL 238
0.0045
ARG 239
0.0109
GLY 240
0.0089
LEU 241
0.0044
PRO 242
0.0061
ASP 243
0.0079
VAL 244
0.0081
LEU 245
0.0120
MET 246
0.0136
VAL 247
0.0160
LEU 248
0.0187
SER 249
0.0192
GLU 250
0.0214
HIS 251
0.0226
ASP 252
0.0196
VAL 253
0.0199
ALA 254
0.0196
ALA 255
0.0188
MET 256
0.0177
ARG 257
0.0176
ALA 258
0.0194
ALA 259
0.0171
VAL 260
0.0159
THR 261
0.0179
ASP 262
0.0162
PHE 263
0.0133
ARG 264
0.0144
SER 265
0.0154
ALA 266
0.0114
LEU 267
0.0095
ALA 268
0.0131
GLU 269
0.0124
ARG 270
0.0074
THR 271
0.0095
GLY 272
0.0148
LYS 273
0.0155
ASP 274
0.0182
VAL 275
0.0154
PRO 276
0.0160
LEU 277
0.0178
LEU 278
0.0187
VAL 279
0.0197
ALA 280
0.0196
GLN 281
0.0219
GLY 282
0.0210
HIS 283
0.0197
ASN 284
0.0199
HIS 285
0.0187
ILE 286
0.0186
SER 287
0.0185
PRO 288
0.0163
HIS 289
0.0162
TYR 290
0.0162
ALA 291
0.0192
LEU 292
0.0177
SER 293
0.0187
SER 294
0.0211
GLY 295
0.0214
GLU 296
0.0219
GLY 297
0.0241
GLU 298
0.0204
GLU 299
0.0210
TRP 300
0.0190
GLY 301
0.0168
HIS 302
0.0175
ASP 303
0.0186
VAL 304
0.0150
ILE 305
0.0140
ARG 306
0.0168
TRP 307
0.0153
MET 308
0.0112
ARG 309
0.0140
ALA 310
0.0180
LYS 311
0.0140
LEU 312
0.0134
ALA 313
0.0201
SER 314
0.0227
GLY 315
0.0198
LEU 18
0.0159
ALA 19
0.0095
GLN 20
0.0119
VAL 21
0.0143
THR 22
0.0113
PHE 23
0.0102
ALA 24
0.0131
ASN 25
0.0129
GLU 26
0.0097
ALA 27
0.0154
ILE 28
0.0148
TYR 29
0.0148
PRO 30
0.0205
LEU 31
0.0213
LEU 32
0.0200
GLU 33
0.0222
LYS 34
0.0246
ARG 35
0.0238
ARG 36
0.0237
ALA 37
0.0264
GLU 38
0.0252
ILE 39
0.0217
GLU 40
0.0233
ASN 41
0.0253
VAL 42
0.0175
THR 43
0.0166
ARG 44
0.0161
LYS 45
0.0159
THR 46
0.0165
PHE 47
0.0160
ARG 48
0.0159
TYR 49
0.0149
GLY 50
0.0153
ALA 51
0.0158
LEU 52
0.0160
PRO 53
0.0157
GLY 54
0.0153
SER 55
0.0148
GLU 56
0.0131
MET 57
0.0133
ASP 58
0.0134
VAL 59
0.0118
TYR 60
0.0122
TYR 61
0.0106
PRO 62
0.0105
SER 63
0.0142
SER 64
0.0111
THR 65
0.0093
PRO 66
0.0114
SER 67
0.0071
GLY 68
0.0030
LYS 69
0.0012
ALA 70
0.0030
PRO 71
0.0022
VAL 72
0.0030
LEU 73
0.0059
ALA 74
0.0076
PHE 75
0.0097
VAL 76
0.0104
HIS 77
0.0121
GLY 78
0.0130
GLY 79
0.0113
ALA 80
0.0108
TYR 81
0.0100
VAL 82
0.0058
HIS 83
0.0055
GLY 84
0.0108
SER 85
0.0111
LYS 86
0.0109
THR 87
0.0096
HIS 88
0.0066
PRO 89
0.0040
PRO 90
0.0075
PRO 91
0.0056
GLY 92
0.0056
ASP 93
0.0139
LEU 94
0.0145
ILE 95
0.0118
TYR 96
0.0140
LYS 97
0.0155
ASN 98
0.0157
VAL 99
0.0146
GLY 100
0.0141
ALA 101
0.0162
PHE 102
0.0157
TYR 103
0.0125
ALA 104
0.0116
SER 105
0.0145
GLN 106
0.0134
GLY 107
0.0090
PHE 108
0.0070
VAL 109
0.0067
THR 110
0.0094
VAL 111
0.0094
ILE 112
0.0111
PRO 113
0.0119
ASP 114
0.0117
TYR 115
0.0119
ARG 116
0.0131
LYS 117
0.0095
LEU 118
0.0068
PRO 119
0.0047
GLY 120
0.0052
MET 121
0.0090
LYS 122
0.0132
TRP 123
0.0147
PRO 124
0.0143
ASP 125
0.0135
ALA 126
0.0139
PRO 127
0.0119
SER 128
0.0126
ASP 129
0.0130
ILE 130
0.0110
ALA 131
0.0104
SER 132
0.0135
ALA 133
0.0126
LEU 134
0.0097
THR 135
0.0128
PHE 136
0.0144
LEU 137
0.0111
VAL 138
0.0114
ALA 139
0.0159
HIS 140
0.0160
SER 141
0.0125
SER 142
0.0142
ASP 143
0.0167
VAL 144
0.0131
ASN 145
0.0108
ALA 146
0.0147
SER 147
0.0152
ALA 148
0.0122
PRO 149
0.0108
THR 150
0.0066
ALA 151
0.0050
ALA 152
0.0044
ASP 153
0.0037
VAL 154
0.0065
GLN 155
0.0082
ASN 156
0.0048
ILE 157
0.0011
PHE 158
0.0031
LEU 159
0.0051
VAL 160
0.0084
GLY 161
0.0109
HIS 162
0.0126
SER 163
0.0138
ALA 164
0.0136
GLY 165
0.0124
GLY 166
0.0113
ALA 167
0.0120
ILE 168
0.0113
ALA 169
0.0088
SER 170
0.0081
ASP 171
0.0100
VAL 172
0.0089
LEU 173
0.0053
LEU 174
0.0070
ALA 175
0.0112
PRO 176
0.0127
GLY 177
0.0131
LEU 178
0.0127
LEU 179
0.0108
PRO 180
0.0152
ALA 181
0.0147
ASN 182
0.0152
VAL 183
0.0110
ARG 184
0.0083
ARG 185
0.0104
SER 186
0.0082
VAL 187
0.0039
ARG 188
0.0058
GLY 189
0.0046
LEU 190
0.0048
ILE 191
0.0093
VAL 192
0.0110
PHE 193
0.0141
GLY 194
0.0157
GLY 195
0.0139
MET 196
0.0152
MET 197
0.0141
HIS 198
0.0164
TYR 199
0.0191
ARG 200
0.0206
GLY 201
0.0226
LEU 202
0.0204
GLU 203
0.0198
TYR 204
0.0150
PRO 205
0.0124
ILE 206
0.0100
PRO 207
0.0071
PRO 208
0.0097
PHE 209
0.0076
VAL 210
0.0109
TRP 211
0.0146
PRO 212
0.0169
GLY 213
0.0131
TYR 214
0.0136
TYR 215
0.0162
GLY 216
0.0208
THR 217
0.0255
ASP 218
0.0265
GLU 219
0.0264
ASP 220
0.0223
VAL 221
0.0203
ARG 222
0.0202
ALA 223
0.0182
HIS 224
0.0167
GLU 225
0.0160
PRO 226
0.0125
LEU 227
0.0127
GLY 228
0.0141
LEU 229
0.0113
LEU 230
0.0075
GLU 231
0.0088
SER 232
0.0106
ALA 233
0.0078
SER 234
0.0109
ASP 235
0.0106
GLU 236
0.0150
ILE 237
0.0092
VAL 238
0.0053
ARG 239
0.0117
GLY 240
0.0095
LEU 241
0.0046
PRO 242
0.0060
ASP 243
0.0077
VAL 244
0.0076
LEU 245
0.0117
MET 246
0.0132
VAL 247
0.0158
LEU 248
0.0186
SER 249
0.0194
GLU 250
0.0217
HIS 251
0.0229
ASP 252
0.0197
VAL 253
0.0199
ALA 254
0.0194
ALA 255
0.0187
MET 256
0.0175
ARG 257
0.0173
ALA 258
0.0189
ALA 259
0.0166
VAL 260
0.0153
THR 261
0.0171
ASP 262
0.0153
PHE 263
0.0124
ARG 264
0.0135
SER 265
0.0141
ALA 266
0.0100
LEU 267
0.0083
ALA 268
0.0120
GLU 269
0.0109
ARG 270
0.0062
THR 271
0.0090
GLY 272
0.0141
LYS 273
0.0148
ASP 274
0.0175
VAL 275
0.0147
PRO 276
0.0156
LEU 277
0.0175
LEU 278
0.0186
VAL 279
0.0197
ALA 280
0.0198
GLN 281
0.0222
GLY 282
0.0215
HIS 283
0.0201
ASN 284
0.0203
HIS 285
0.0190
ILE 286
0.0189
SER 287
0.0188
PRO 288
0.0165
HIS 289
0.0163
TYR 290
0.0163
ALA 291
0.0192
LEU 292
0.0177
SER 293
0.0187
SER 294
0.0209
GLY 295
0.0210
GLU 296
0.0217
GLY 297
0.0241
GLU 298
0.0206
GLU 299
0.0211
TRP 300
0.0191
GLY 301
0.0171
HIS 302
0.0178
ASP 303
0.0187
VAL 304
0.0151
ILE 305
0.0143
ARG 306
0.0170
TRP 307
0.0153
MET 308
0.0113
ARG 309
0.0141
ALA 310
0.0178
LYS 311
0.0138
LEU 312
0.0132
ALA 313
0.0198
SER 314
0.0222
GLY 315
0.0191
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.