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 = 0.0647
LEU 18
0.0143
ALA 19
0.0139
GLN 20
0.0121
VAL 21
0.0150
THR 22
0.0177
PHE 23
0.0102
ALA 24
0.0082
ASN 25
0.0111
GLU 26
0.0081
ALA 27
0.0084
ILE 28
0.0097
TYR 29
0.0108
PRO 30
0.0114
LEU 31
0.0102
LEU 32
0.0104
GLU 33
0.0108
LYS 34
0.0086
ARG 35
0.0067
ARG 36
0.0072
ALA 37
0.0116
GLU 38
0.0108
ILE 39
0.0058
GLU 40
0.0082
ASN 41
0.0142
VAL 42
0.0105
THR 43
0.0086
ARG 44
0.0047
LYS 45
0.0117
THR 46
0.0132
PHE 47
0.0143
ARG 48
0.0090
TYR 49
0.0144
GLY 50
0.0100
ALA 51
0.0205
LEU 52
0.0137
PRO 53
0.0164
GLY 54
0.0086
SER 55
0.0067
GLU 56
0.0124
MET 57
0.0124
ASP 58
0.0101
VAL 59
0.0096
TYR 60
0.0081
TYR 61
0.0111
PRO 62
0.0149
SER 63
0.0186
SER 64
0.0164
THR 65
0.0139
PRO 66
0.0288
SER 67
0.0212
GLY 68
0.0084
LYS 69
0.0115
ALA 70
0.0121
PRO 71
0.0162
VAL 72
0.0153
LEU 73
0.0129
ALA 74
0.0105
PHE 75
0.0050
VAL 76
0.0064
HIS 77
0.0061
GLY 78
0.0075
GLY 79
0.0084
ALA 80
0.0085
SER 81
0.0061
VAL 82
0.0084
HIS 83
0.0104
GLY 84
0.0121
SER 85
0.0127
LYS 86
0.0125
THR 87
0.0117
HIS 88
0.0125
PRO 89
0.0132
PRO 90
0.0130
PRO 91
0.0104
GLY 92
0.0100
ASP 93
0.0115
LEU 94
0.0091
ILE 95
0.0123
TYR 96
0.0105
LYS 97
0.0076
ASN 98
0.0072
VAL 99
0.0107
GLY 100
0.0095
ALA 101
0.0091
PHE 102
0.0158
TYR 103
0.0145
ALA 104
0.0139
SER 105
0.0164
GLN 106
0.0157
GLY 107
0.0151
PHE 108
0.0142
VAL 109
0.0129
THR 110
0.0118
VAL 111
0.0074
ILE 112
0.0074
PRO 113
0.0108
ASP 114
0.0142
TYR 115
0.0112
ARG 116
0.0074
LYS 117
0.0090
LEU 118
0.0060
PRO 119
0.0040
GLY 120
0.0064
MET 121
0.0078
LYS 122
0.0081
TRP 123
0.0126
PRO 124
0.0145
ASP 125
0.0131
ALA 126
0.0135
PRO 127
0.0148
SER 128
0.0144
ASP 129
0.0126
ILE 130
0.0137
ALA 131
0.0142
SER 132
0.0148
ALA 133
0.0159
LEU 134
0.0103
THR 135
0.0127
PHE 136
0.0166
LEU 137
0.0109
VAL 138
0.0052
ALA 139
0.0151
HIS 140
0.0189
SER 141
0.0117
SER 142
0.0204
ASP 143
0.0243
VAL 144
0.0145
ASN 145
0.0098
ALA 146
0.0144
SER 147
0.0128
ALA 148
0.0122
PRO 149
0.0142
THR 150
0.0116
ALA 151
0.0083
ALA 152
0.0120
ASP 153
0.0154
VAL 154
0.0154
GLN 155
0.0188
ASN 156
0.0214
ILE 157
0.0210
PHE 158
0.0201
LEU 159
0.0071
VAL 160
0.0060
GLY 161
0.0078
HIS 162
0.0069
SER 163
0.0058
ALA 164
0.0055
GLY 165
0.0051
GLY 166
0.0063
ALA 167
0.0049
ILE 168
0.0074
ALA 169
0.0072
SER 170
0.0074
ASP 171
0.0116
VAL 172
0.0117
LEU 173
0.0098
LEU 174
0.0140
ALA 175
0.0160
PRO 176
0.0154
GLY 177
0.0156
LEU 178
0.0165
LEU 179
0.0121
PRO 180
0.0154
ALA 181
0.0139
ASN 182
0.0139
VAL 183
0.0036
ARG 184
0.0083
ARG 185
0.0227
SER 186
0.0284
VAL 187
0.0261
ARG 188
0.0258
GLY 189
0.0137
LEU 190
0.0129
ILE 191
0.0117
VAL 192
0.0082
PHE 193
0.0104
GLY 194
0.0100
GLY 195
0.0061
MET 196
0.0045
MET 197
0.0043
HIS 198
0.0054
TYR 199
0.0051
ARG 200
0.0055
GLY 201
0.0198
LEU 202
0.0142
GLU 203
0.0207
TYR 204
0.0083
PRO 205
0.0128
ILE 206
0.0113
PRO 207
0.0102
PRO 208
0.0094
PHE 209
0.0098
VAL 210
0.0100
LEU 211
0.0083
PRO 212
0.0086
GLY 213
0.0108
TYR 214
0.0116
TYR 215
0.0113
GLY 216
0.0172
THR 217
0.0203
ASP 218
0.0240
GLU 219
0.0228
ASP 220
0.0154
VAL 221
0.0135
ARG 222
0.0130
ALA 223
0.0122
HIS 224
0.0118
GLU 225
0.0076
PRO 226
0.0083
LEU 227
0.0075
GLY 228
0.0104
LEU 229
0.0118
LEU 230
0.0107
GLU 231
0.0127
SER 232
0.0148
ALA 233
0.0170
SER 234
0.0198
ASP 235
0.0100
GLU 236
0.0129
ILE 237
0.0151
VAL 238
0.0122
ARG 239
0.0091
GLY 240
0.0099
LEU 241
0.0141
PRO 242
0.0189
ASP 243
0.0173
VAL 244
0.0148
LEU 245
0.0118
MET 246
0.0137
VAL 247
0.0164
LEU 248
0.0175
SER 249
0.0189
GLU 250
0.0260
HIS 251
0.0166
ASP 252
0.0078
VAL 253
0.0040
ALA 254
0.0053
ALA 255
0.0057
MET 256
0.0079
ARG 257
0.0082
ALA 258
0.0049
ALA 259
0.0044
VAL 260
0.0052
THR 261
0.0040
ASP 262
0.0036
PHE 263
0.0038
ARG 264
0.0063
SER 265
0.0079
ALA 266
0.0073
LEU 267
0.0105
ALA 268
0.0127
GLU 269
0.0165
ARG 270
0.0119
THR 271
0.0145
GLY 272
0.0135
LYS 273
0.0190
ASP 274
0.0135
VAL 275
0.0098
PRO 276
0.0090
LEU 277
0.0133
LEU 278
0.0181
VAL 279
0.0270
ALA 280
0.0224
GLN 281
0.0240
GLY 282
0.0221
HIS 283
0.0116
ASN 284
0.0040
HIS 285
0.0063
ILE 286
0.0100
SER 287
0.0080
PRO 288
0.0121
HIS 289
0.0145
TYR 290
0.0126
ALA 291
0.0143
LEU 292
0.0141
SER 293
0.0119
SER 294
0.0136
GLY 295
0.0142
GLU 296
0.0173
GLY 297
0.0160
GLU 298
0.0181
GLU 299
0.0200
TRP 300
0.0192
GLY 301
0.0184
HIS 302
0.0187
ASP 303
0.0134
VAL 304
0.0146
ILE 305
0.0136
ARG 306
0.0055
TRP 307
0.0077
MET 308
0.0133
ARG 309
0.0096
ALA 310
0.0118
LYS 311
0.0212
LEU 312
0.0261
ALA 313
0.0321
SER 314
0.0540
GLY 315
0.0615
LEU 18
0.0152
ALA 19
0.0148
GLN 20
0.0130
VAL 21
0.0157
THR 22
0.0186
PHE 23
0.0111
ALA 24
0.0087
ASN 25
0.0114
GLU 26
0.0086
ALA 27
0.0092
ILE 28
0.0100
TYR 29
0.0110
PRO 30
0.0121
LEU 31
0.0108
LEU 32
0.0107
GLU 33
0.0117
LYS 34
0.0097
ARG 35
0.0069
ARG 36
0.0079
ALA 37
0.0127
GLU 38
0.0115
ILE 39
0.0061
GLU 40
0.0094
ASN 41
0.0159
VAL 42
0.0112
THR 43
0.0092
ARG 44
0.0051
LYS 45
0.0124
THR 46
0.0138
PHE 47
0.0149
ARG 48
0.0091
TYR 49
0.0145
GLY 50
0.0099
ALA 51
0.0212
LEU 52
0.0145
PRO 53
0.0176
GLY 54
0.0090
SER 55
0.0066
GLU 56
0.0127
MET 57
0.0127
ASP 58
0.0105
VAL 59
0.0100
TYR 60
0.0084
TYR 61
0.0115
PRO 62
0.0154
SER 63
0.0192
SER 64
0.0170
THR 65
0.0145
PRO 66
0.0303
SER 67
0.0218
GLY 68
0.0087
LYS 69
0.0120
ALA 70
0.0124
PRO 71
0.0165
VAL 72
0.0156
LEU 73
0.0132
ALA 74
0.0107
PHE 75
0.0054
VAL 76
0.0068
HIS 77
0.0064
GLY 78
0.0080
GLY 79
0.0089
ALA 80
0.0089
SER 81
0.0063
VAL 82
0.0086
HIS 83
0.0108
GLY 84
0.0123
SER 85
0.0130
LYS 86
0.0127
THR 87
0.0113
HIS 88
0.0121
PRO 89
0.0126
PRO 90
0.0122
PRO 91
0.0099
GLY 92
0.0097
ASP 93
0.0113
LEU 94
0.0090
ILE 95
0.0122
TYR 96
0.0104
LYS 97
0.0073
ASN 98
0.0071
VAL 99
0.0108
GLY 100
0.0096
ALA 101
0.0092
PHE 102
0.0159
TYR 103
0.0146
ALA 104
0.0141
SER 105
0.0166
GLN 106
0.0158
GLY 107
0.0155
PHE 108
0.0146
VAL 109
0.0132
THR 110
0.0120
VAL 111
0.0076
ILE 112
0.0076
PRO 113
0.0111
ASP 114
0.0145
TYR 115
0.0115
ARG 116
0.0075
LYS 117
0.0093
LEU 118
0.0060
PRO 119
0.0038
GLY 120
0.0071
MET 121
0.0084
LYS 122
0.0086
TRP 123
0.0126
PRO 124
0.0146
ASP 125
0.0132
ALA 126
0.0135
PRO 127
0.0149
SER 128
0.0144
ASP 129
0.0126
ILE 130
0.0137
ALA 131
0.0143
SER 132
0.0149
ALA 133
0.0160
LEU 134
0.0103
THR 135
0.0128
PHE 136
0.0169
LEU 137
0.0110
VAL 138
0.0053
ALA 139
0.0155
HIS 140
0.0196
SER 141
0.0124
SER 142
0.0216
ASP 143
0.0256
VAL 144
0.0151
ASN 145
0.0103
ALA 146
0.0154
SER 147
0.0137
ALA 148
0.0127
PRO 149
0.0148
THR 150
0.0120
ALA 151
0.0085
ALA 152
0.0122
ASP 153
0.0156
VAL 154
0.0156
GLN 155
0.0191
ASN 156
0.0218
ILE 157
0.0214
PHE 158
0.0204
LEU 159
0.0071
VAL 160
0.0061
GLY 161
0.0082
HIS 162
0.0077
SER 163
0.0065
ALA 164
0.0062
GLY 165
0.0057
GLY 166
0.0067
ALA 167
0.0051
ILE 168
0.0074
ALA 169
0.0072
SER 170
0.0074
ASP 171
0.0117
VAL 172
0.0118
LEU 173
0.0101
LEU 174
0.0145
ALA 175
0.0164
PRO 176
0.0156
GLY 177
0.0159
LEU 178
0.0167
LEU 179
0.0122
PRO 180
0.0158
ALA 181
0.0141
ASN 182
0.0141
VAL 183
0.0034
ARG 184
0.0082
ARG 185
0.0231
SER 186
0.0291
VAL 187
0.0267
ARG 188
0.0263
GLY 189
0.0139
LEU 190
0.0131
ILE 191
0.0120
VAL 192
0.0090
PHE 193
0.0114
GLY 194
0.0108
GLY 195
0.0071
MET 196
0.0051
MET 197
0.0048
HIS 198
0.0054
TYR 199
0.0049
ARG 200
0.0052
GLY 201
0.0195
LEU 202
0.0144
GLU 203
0.0220
TYR 204
0.0106
PRO 205
0.0161
ILE 206
0.0136
PRO 207
0.0107
PRO 208
0.0099
PHE 209
0.0093
VAL 210
0.0101
LEU 211
0.0086
PRO 212
0.0091
GLY 213
0.0109
TYR 214
0.0117
TYR 215
0.0114
GLY 216
0.0173
THR 217
0.0208
ASP 218
0.0251
GLU 219
0.0235
ASP 220
0.0153
VAL 221
0.0139
ARG 222
0.0128
ALA 223
0.0121
HIS 224
0.0118
GLU 225
0.0075
PRO 226
0.0084
LEU 227
0.0077
GLY 228
0.0106
LEU 229
0.0119
LEU 230
0.0110
GLU 231
0.0136
SER 232
0.0153
ALA 233
0.0175
SER 234
0.0201
ASP 235
0.0111
GLU 236
0.0149
ILE 237
0.0164
VAL 238
0.0134
ARG 239
0.0097
GLY 240
0.0100
LEU 241
0.0145
PRO 242
0.0192
ASP 243
0.0178
VAL 244
0.0153
LEU 245
0.0124
MET 246
0.0152
VAL 247
0.0180
LEU 248
0.0191
SER 249
0.0204
GLU 250
0.0291
HIS 251
0.0189
ASP 252
0.0081
VAL 253
0.0042
ALA 254
0.0058
ALA 255
0.0063
MET 256
0.0090
ARG 257
0.0093
ALA 258
0.0057
ALA 259
0.0051
VAL 260
0.0062
THR 261
0.0050
ASP 262
0.0043
PHE 263
0.0042
ARG 264
0.0066
SER 265
0.0087
ALA 266
0.0078
LEU 267
0.0111
ALA 268
0.0135
GLU 269
0.0183
ARG 270
0.0129
THR 271
0.0164
GLY 272
0.0160
LYS 273
0.0204
ASP 274
0.0142
VAL 275
0.0098
PRO 276
0.0101
LEU 277
0.0148
LEU 278
0.0200
VAL 279
0.0299
ALA 280
0.0241
GLN 281
0.0266
GLY 282
0.0246
HIS 283
0.0124
ASN 284
0.0041
HIS 285
0.0060
ILE 286
0.0101
SER 287
0.0075
PRO 288
0.0120
HIS 289
0.0146
TYR 290
0.0125
ALA 291
0.0139
LEU 292
0.0139
SER 293
0.0117
SER 294
0.0135
GLY 295
0.0140
GLU 296
0.0169
GLY 297
0.0157
GLU 298
0.0180
GLU 299
0.0202
TRP 300
0.0195
GLY 301
0.0186
HIS 302
0.0190
ASP 303
0.0138
VAL 304
0.0149
ILE 305
0.0139
ARG 306
0.0056
TRP 307
0.0077
MET 308
0.0132
ARG 309
0.0095
ALA 310
0.0121
LYS 311
0.0215
LEU 312
0.0267
ALA 313
0.0339
SER 314
0.0570
GLY 315
0.0647
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.