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 = 0.0590
LEU 18
0.0535
ALA 19
0.0512
GLN 20
0.0319
VAL 21
0.0330
THR 22
0.0402
PHE 23
0.0357
ALA 24
0.0232
ASN 25
0.0255
GLU 26
0.0323
ALA 27
0.0282
ILE 28
0.0183
TYR 29
0.0129
PRO 30
0.0153
LEU 31
0.0143
LEU 32
0.0055
GLU 33
0.0037
LYS 34
0.0094
ARG 35
0.0099
ARG 36
0.0073
ALA 37
0.0140
GLU 38
0.0164
ILE 39
0.0126
GLU 40
0.0165
ASN 41
0.0215
VAL 42
0.0171
THR 43
0.0203
ARG 44
0.0194
LYS 45
0.0189
THR 46
0.0182
PHE 47
0.0180
ARG 48
0.0114
TYR 49
0.0107
GLY 50
0.0102
ALA 51
0.0059
LEU 52
0.0074
PRO 53
0.0098
GLY 54
0.0142
SER 55
0.0120
GLU 56
0.0133
MET 57
0.0152
ASP 58
0.0152
VAL 59
0.0151
TYR 60
0.0160
TYR 61
0.0180
PRO 62
0.0180
SER 63
0.0217
SER 64
0.0246
THR 65
0.0248
PRO 66
0.0318
SER 67
0.0305
GLY 68
0.0299
LYS 69
0.0215
ALA 70
0.0180
PRO 71
0.0147
VAL 72
0.0138
LEU 73
0.0116
ALA 74
0.0117
PHE 75
0.0101
VAL 76
0.0105
HIS 77
0.0097
GLY 78
0.0100
GLY 79
0.0099
ALA 80
0.0100
TYR 81
0.0105
VAL 82
0.0106
HIS 83
0.0106
GLY 84
0.0125
SER 85
0.0133
LYS 86
0.0129
THR 87
0.0159
HIS 88
0.0166
PRO 89
0.0213
PRO 90
0.0233
PRO 91
0.0207
GLY 92
0.0158
ASP 93
0.0148
LEU 94
0.0091
ILE 95
0.0097
TYR 96
0.0097
LYS 97
0.0111
ASN 98
0.0071
VAL 99
0.0074
GLY 100
0.0115
ALA 101
0.0116
PHE 102
0.0092
TYR 103
0.0116
ALA 104
0.0146
SER 105
0.0142
GLN 106
0.0144
GLY 107
0.0167
PHE 108
0.0146
VAL 109
0.0158
THR 110
0.0133
VAL 111
0.0132
ILE 112
0.0125
PRO 113
0.0139
ASP 114
0.0127
TYR 115
0.0116
ARG 116
0.0116
LYS 117
0.0111
LEU 118
0.0112
PRO 119
0.0112
GLY 120
0.0109
MET 121
0.0106
LYS 122
0.0103
TRP 123
0.0110
PRO 124
0.0110
ASP 125
0.0105
ALA 126
0.0105
PRO 127
0.0105
SER 128
0.0105
ASP 129
0.0112
ILE 130
0.0104
ALA 131
0.0105
SER 132
0.0112
ALA 133
0.0116
LEU 134
0.0109
THR 135
0.0099
PHE 136
0.0114
LEU 137
0.0116
VAL 138
0.0119
ALA 139
0.0098
HIS 140
0.0115
SER 141
0.0145
SER 142
0.0156
ASP 143
0.0181
VAL 144
0.0195
ASN 145
0.0207
ALA 146
0.0240
SER 147
0.0278
ALA 148
0.0246
PRO 149
0.0242
THR 150
0.0229
ALA 151
0.0218
ALA 152
0.0178
ASP 153
0.0147
VAL 154
0.0139
GLN 155
0.0127
ASN 156
0.0134
ILE 157
0.0125
PHE 158
0.0109
LEU 159
0.0104
VAL 160
0.0085
GLY 161
0.0082
HIS 162
0.0077
SER 163
0.0089
ALA 164
0.0108
GLY 165
0.0098
GLY 166
0.0091
ALA 167
0.0105
ILE 168
0.0110
ALA 169
0.0106
SER 170
0.0108
ASP 171
0.0109
VAL 172
0.0113
LEU 173
0.0114
LEU 174
0.0115
ALA 175
0.0092
PRO 176
0.0067
GLY 177
0.0066
LEU 178
0.0083
LEU 179
0.0080
PRO 180
0.0080
ALA 181
0.0084
ASN 182
0.0082
VAL 183
0.0107
ARG 184
0.0105
ARG 185
0.0103
SER 186
0.0133
VAL 187
0.0117
ARG 188
0.0108
GLY 189
0.0108
LEU 190
0.0095
ILE 191
0.0073
VAL 192
0.0072
PHE 193
0.0045
GLY 194
0.0061
GLY 195
0.0086
MET 196
0.0107
MET 197
0.0114
HIS 198
0.0132
TYR 199
0.0145
ARG 200
0.0163
GLY 201
0.0186
LEU 202
0.0160
GLU 203
0.0173
TYR 204
0.0139
PRO 205
0.0125
ILE 206
0.0114
PRO 207
0.0107
PRO 208
0.0120
PHE 209
0.0127
VAL 210
0.0113
LEU 211
0.0121
PRO 212
0.0127
GLY 213
0.0112
TYR 214
0.0111
TYR 215
0.0123
GLY 216
0.0130
THR 217
0.0147
ASP 218
0.0157
GLU 219
0.0166
ASP 220
0.0145
VAL 221
0.0138
ARG 222
0.0154
ALA 223
0.0153
HIS 224
0.0131
GLU 225
0.0138
PRO 226
0.0129
LEU 227
0.0138
GLY 228
0.0149
LEU 229
0.0143
LEU 230
0.0143
GLU 231
0.0163
SER 232
0.0176
ALA 233
0.0168
SER 234
0.0178
ASP 235
0.0194
GLU 236
0.0181
ILE 237
0.0153
VAL 238
0.0158
ARG 239
0.0171
GLY 240
0.0151
LEU 241
0.0128
PRO 242
0.0118
ASP 243
0.0103
VAL 244
0.0083
LEU 245
0.0062
MET 246
0.0051
VAL 247
0.0021
LEU 248
0.0029
SER 249
0.0069
GLU 250
0.0114
HIS 251
0.0147
ASP 252
0.0094
VAL 253
0.0123
ALA 254
0.0118
ALA 255
0.0129
MET 256
0.0098
ARG 257
0.0074
ALA 258
0.0101
ALA 259
0.0108
VAL 260
0.0081
THR 261
0.0081
ASP 262
0.0111
PHE 263
0.0112
ARG 264
0.0091
SER 265
0.0107
ALA 266
0.0137
LEU 267
0.0126
ALA 268
0.0123
GLU 269
0.0152
ARG 270
0.0160
THR 271
0.0153
GLY 272
0.0155
LYS 273
0.0127
ASP 274
0.0101
VAL 275
0.0085
PRO 276
0.0062
LEU 277
0.0033
LEU 278
0.0045
VAL 279
0.0069
ALA 280
0.0082
GLN 281
0.0140
GLY 282
0.0184
HIS 283
0.0139
ASN 284
0.0151
HIS 285
0.0105
ILE 286
0.0129
SER 287
0.0114
PRO 288
0.0056
HIS 289
0.0031
TYR 290
0.0059
ALA 291
0.0069
LEU 292
0.0047
SER 293
0.0080
SER 294
0.0111
GLY 295
0.0189
GLU 296
0.0199
GLY 297
0.0124
GLU 298
0.0097
GLU 299
0.0122
TRP 300
0.0077
GLY 301
0.0075
HIS 302
0.0116
ASP 303
0.0098
VAL 304
0.0082
ILE 305
0.0116
ARG 306
0.0121
TRP 307
0.0102
MET 308
0.0121
ARG 309
0.0141
ALA 310
0.0130
LYS 311
0.0126
LEU 312
0.0142
ALA 313
0.0156
SER 314
0.0153
GLY 315
0.0161
LEU 18
0.0590
ALA 19
0.0558
GLN 20
0.0350
VAL 21
0.0377
THR 22
0.0458
PHE 23
0.0404
ALA 24
0.0276
ASN 25
0.0313
GLU 26
0.0386
ALA 27
0.0329
ILE 28
0.0223
TYR 29
0.0182
PRO 30
0.0209
LEU 31
0.0176
LEU 32
0.0087
GLU 33
0.0098
LYS 34
0.0112
ARG 35
0.0070
ARG 36
0.0036
ALA 37
0.0082
GLU 38
0.0111
ILE 39
0.0086
GLU 40
0.0132
ASN 41
0.0174
VAL 42
0.0149
THR 43
0.0183
ARG 44
0.0180
LYS 45
0.0180
THR 46
0.0172
PHE 47
0.0167
ARG 48
0.0101
TYR 49
0.0091
GLY 50
0.0086
ALA 51
0.0065
LEU 52
0.0071
PRO 53
0.0093
GLY 54
0.0124
SER 55
0.0103
GLU 56
0.0121
MET 57
0.0140
ASP 58
0.0144
VAL 59
0.0143
TYR 60
0.0148
TYR 61
0.0164
PRO 62
0.0162
SER 63
0.0199
SER 64
0.0225
THR 65
0.0226
PRO 66
0.0294
SER 67
0.0281
GLY 68
0.0275
LYS 69
0.0197
ALA 70
0.0164
PRO 71
0.0132
VAL 72
0.0124
LEU 73
0.0105
ALA 74
0.0108
PHE 75
0.0098
VAL 76
0.0103
HIS 77
0.0098
GLY 78
0.0105
GLY 79
0.0101
ALA 80
0.0099
TYR 81
0.0096
VAL 82
0.0095
HIS 83
0.0101
GLY 84
0.0130
SER 85
0.0134
LYS 86
0.0128
THR 87
0.0166
HIS 88
0.0183
PRO 89
0.0237
PRO 90
0.0266
PRO 91
0.0248
GLY 92
0.0195
ASP 93
0.0171
LEU 94
0.0107
ILE 95
0.0117
TYR 96
0.0101
LYS 97
0.0103
ASN 98
0.0058
VAL 99
0.0066
GLY 100
0.0102
ALA 101
0.0093
PHE 102
0.0066
TYR 103
0.0095
ALA 104
0.0123
SER 105
0.0112
GLN 106
0.0117
GLY 107
0.0142
PHE 108
0.0127
VAL 109
0.0141
THR 110
0.0121
VAL 111
0.0123
ILE 112
0.0119
PRO 113
0.0130
ASP 114
0.0117
TYR 115
0.0099
ARG 116
0.0094
LYS 117
0.0088
LEU 118
0.0087
PRO 119
0.0082
GLY 120
0.0079
MET 121
0.0076
LYS 122
0.0074
TRP 123
0.0085
PRO 124
0.0083
ASP 125
0.0077
ALA 126
0.0083
PRO 127
0.0086
SER 128
0.0080
ASP 129
0.0091
ILE 130
0.0085
ALA 131
0.0086
SER 132
0.0092
ALA 133
0.0098
LEU 134
0.0091
THR 135
0.0078
PHE 136
0.0097
LEU 137
0.0103
VAL 138
0.0101
ALA 139
0.0078
HIS 140
0.0101
SER 141
0.0138
SER 142
0.0156
ASP 143
0.0178
VAL 144
0.0186
ASN 145
0.0200
ALA 146
0.0231
SER 147
0.0265
ALA 148
0.0232
PRO 149
0.0227
THR 150
0.0213
ALA 151
0.0203
ALA 152
0.0165
ASP 153
0.0133
VAL 154
0.0124
GLN 155
0.0113
ASN 156
0.0121
ILE 157
0.0114
PHE 158
0.0101
LEU 159
0.0099
VAL 160
0.0085
GLY 161
0.0085
HIS 162
0.0089
SER 163
0.0100
ALA 164
0.0113
GLY 165
0.0098
GLY 166
0.0094
ALA 167
0.0104
ILE 168
0.0101
ALA 169
0.0098
SER 170
0.0101
ASP 171
0.0095
VAL 172
0.0097
LEU 173
0.0098
LEU 174
0.0100
ALA 175
0.0074
PRO 176
0.0044
GLY 177
0.0047
LEU 178
0.0064
LEU 179
0.0060
PRO 180
0.0062
ALA 181
0.0061
ASN 182
0.0060
VAL 183
0.0086
ARG 184
0.0086
ARG 185
0.0086
SER 186
0.0120
VAL 187
0.0107
ARG 188
0.0099
GLY 189
0.0101
LEU 190
0.0092
ILE 191
0.0075
VAL 192
0.0081
PHE 193
0.0060
GLY 194
0.0076
GLY 195
0.0097
MET 196
0.0114
MET 197
0.0120
HIS 198
0.0138
TYR 199
0.0148
ARG 200
0.0166
GLY 201
0.0192
LEU 202
0.0166
GLU 203
0.0174
TYR 204
0.0147
PRO 205
0.0139
ILE 206
0.0120
PRO 207
0.0104
PRO 208
0.0106
PHE 209
0.0105
VAL 210
0.0104
LEU 211
0.0109
PRO 212
0.0108
GLY 213
0.0092
TYR 214
0.0092
TYR 215
0.0103
GLY 216
0.0109
THR 217
0.0129
ASP 218
0.0145
GLU 219
0.0149
ASP 220
0.0122
VAL 221
0.0126
ARG 222
0.0148
ALA 223
0.0136
HIS 224
0.0114
GLU 225
0.0132
PRO 226
0.0125
LEU 227
0.0137
GLY 228
0.0142
LEU 229
0.0131
LEU 230
0.0134
GLU 231
0.0154
SER 232
0.0160
ALA 233
0.0150
SER 234
0.0154
ASP 235
0.0170
GLU 236
0.0153
ILE 237
0.0129
VAL 238
0.0141
ARG 239
0.0149
GLY 240
0.0129
LEU 241
0.0114
PRO 242
0.0107
ASP 243
0.0100
VAL 244
0.0085
LEU 245
0.0068
MET 246
0.0063
VAL 247
0.0036
LEU 248
0.0039
SER 249
0.0062
GLU 250
0.0096
HIS 251
0.0136
ASP 252
0.0092
VAL 253
0.0126
ALA 254
0.0118
ALA 255
0.0135
MET 256
0.0111
ARG 257
0.0086
ALA 258
0.0114
ALA 259
0.0121
VAL 260
0.0098
THR 261
0.0100
ASP 262
0.0126
PHE 263
0.0123
ARG 264
0.0107
SER 265
0.0123
ALA 266
0.0145
LEU 267
0.0133
ALA 268
0.0133
GLU 269
0.0160
ARG 270
0.0158
THR 271
0.0150
GLY 272
0.0157
LYS 273
0.0132
ASP 274
0.0114
VAL 275
0.0098
PRO 276
0.0069
LEU 277
0.0042
LEU 278
0.0035
VAL 279
0.0048
ALA 280
0.0067
GLN 281
0.0124
GLY 282
0.0176
HIS 283
0.0138
ASN 284
0.0156
HIS 285
0.0115
ILE 286
0.0154
SER 287
0.0135
PRO 288
0.0068
HIS 289
0.0059
TYR 290
0.0095
ALA 291
0.0086
LEU 292
0.0031
SER 293
0.0051
SER 294
0.0115
GLY 295
0.0182
GLU 296
0.0202
GLY 297
0.0120
GLU 298
0.0080
GLU 299
0.0100
TRP 300
0.0058
GLY 301
0.0051
HIS 302
0.0090
ASP 303
0.0077
VAL 304
0.0067
ILE 305
0.0095
ARG 306
0.0098
TRP 307
0.0087
MET 308
0.0105
ARG 309
0.0121
ALA 310
0.0113
LYS 311
0.0112
LEU 312
0.0124
ALA 313
0.0133
SER 314
0.0134
GLY 315
0.0142
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.