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 = 0.0405
ASN 8
0.0239
ALA 9
0.0077
ALA 10
0.0175
GLY 11
0.0108
THR 12
0.0286
ILE 13
0.0195
SER 14
0.0196
ASN 15
0.0126
ASP 16
0.0232
ILE 17
0.0212
LEU 18
0.0198
ALA 19
0.0168
GLN 20
0.0058
VAL 21
0.0083
THR 22
0.0075
PHE 23
0.0065
ALA 24
0.0072
ASN 25
0.0207
GLU 26
0.0307
ALA 27
0.0250
ILE 28
0.0053
TYR 29
0.0145
PRO 30
0.0177
LEU 31
0.0096
LEU 32
0.0080
GLU 33
0.0101
LYS 34
0.0071
ARG 35
0.0068
ARG 36
0.0108
ALA 37
0.0133
GLU 38
0.0155
ILE 39
0.0115
GLU 40
0.0137
ASN 41
0.0185
VAL 42
0.0132
THR 43
0.0140
ARG 44
0.0141
LYS 45
0.0164
THR 46
0.0222
PHE 47
0.0260
ARG 48
0.0241
TYR 49
0.0229
GLY 50
0.0181
ALA 51
0.0147
LEU 52
0.0111
PRO 53
0.0200
GLY 54
0.0163
SER 55
0.0159
GLU 56
0.0212
MET 57
0.0199
ASP 58
0.0182
VAL 59
0.0173
TYR 60
0.0135
TYR 61
0.0131
PRO 62
0.0129
SER 63
0.0115
SER 64
0.0282
THR 65
0.0166
PRO 66
0.0246
SER 67
0.0221
GLY 68
0.0159
LYS 69
0.0149
ALA 70
0.0154
PRO 71
0.0154
VAL 72
0.0108
LEU 73
0.0073
ALA 74
0.0037
PHE 75
0.0047
VAL 76
0.0111
HIS 77
0.0105
GLY 78
0.0111
GLY 79
0.0106
ALA 80
0.0077
TYR 81
0.0083
VAL 82
0.0078
HIS 83
0.0077
GLY 84
0.0114
SER 85
0.0062
LYS 86
0.0089
THR 87
0.0085
HIS 88
0.0147
PRO 89
0.0215
PRO 90
0.0200
PRO 91
0.0221
GLY 92
0.0119
ASP 93
0.0050
LEU 94
0.0075
ILE 95
0.0099
TYR 96
0.0084
LYS 97
0.0082
ASN 98
0.0080
VAL 99
0.0099
GLY 100
0.0076
ALA 101
0.0071
PHE 102
0.0085
TYR 103
0.0067
ALA 104
0.0034
SER 105
0.0047
GLN 106
0.0032
GLY 107
0.0058
PHE 108
0.0059
VAL 109
0.0049
THR 110
0.0047
VAL 111
0.0058
ILE 112
0.0129
PRO 113
0.0126
ASP 114
0.0088
TYR 115
0.0082
ARG 116
0.0055
LYS 117
0.0067
LEU 118
0.0093
PRO 119
0.0104
GLY 120
0.0135
MET 121
0.0125
LYS 122
0.0121
TRP 123
0.0116
PRO 124
0.0131
ASP 125
0.0104
ALA 126
0.0116
PRO 127
0.0129
SER 128
0.0097
ASP 129
0.0100
ILE 130
0.0126
ALA 131
0.0111
SER 132
0.0111
ALA 133
0.0121
LEU 134
0.0104
THR 135
0.0095
PHE 136
0.0129
LEU 137
0.0056
VAL 138
0.0096
ALA 139
0.0110
HIS 140
0.0110
SER 141
0.0115
SER 142
0.0210
ASP 143
0.0224
VAL 144
0.0093
ASN 145
0.0217
ALA 146
0.0264
SER 147
0.0344
ALA 148
0.0185
PRO 149
0.0187
THR 150
0.0207
ALA 151
0.0220
ALA 152
0.0226
ASP 153
0.0191
VAL 154
0.0202
GLN 155
0.0198
ASN 156
0.0199
ILE 157
0.0165
PHE 158
0.0117
LEU 159
0.0097
VAL 160
0.0099
GLY 161
0.0102
HIS 162
0.0098
SER 163
0.0102
ALA 164
0.0110
GLY 165
0.0115
GLY 166
0.0095
ALA 167
0.0072
ILE 168
0.0092
ALA 169
0.0096
SER 170
0.0065
ASP 171
0.0059
VAL 172
0.0062
LEU 173
0.0060
LEU 174
0.0033
ALA 175
0.0015
PRO 176
0.0036
GLY 177
0.0043
LEU 178
0.0059
LEU 179
0.0053
PRO 180
0.0062
ALA 181
0.0164
ASN 182
0.0216
VAL 183
0.0147
ARG 184
0.0160
ARG 185
0.0258
SER 186
0.0283
VAL 187
0.0186
ARG 188
0.0150
GLY 189
0.0117
LEU 190
0.0107
ILE 191
0.0120
VAL 192
0.0058
PHE 193
0.0062
GLY 194
0.0083
GLY 195
0.0097
MET 196
0.0047
MET 197
0.0081
HIS 198
0.0076
TYR 199
0.0081
ARG 200
0.0209
GLY 201
0.0379
LEU 202
0.0203
GLU 203
0.0263
TYR 204
0.0079
PRO 205
0.0081
ILE 206
0.0059
PRO 207
0.0087
PRO 208
0.0046
PHE 209
0.0067
VAL 210
0.0064
LEU 211
0.0080
PRO 212
0.0116
GLY 213
0.0108
TYR 214
0.0103
TYR 215
0.0108
GLY 216
0.0160
THR 217
0.0133
ASP 218
0.0175
GLU 219
0.0120
ASP 220
0.0061
VAL 221
0.0044
ARG 222
0.0068
ALA 223
0.0103
HIS 224
0.0048
GLU 225
0.0043
PRO 226
0.0087
LEU 227
0.0101
GLY 228
0.0104
LEU 229
0.0107
LEU 230
0.0142
GLU 231
0.0151
SER 232
0.0137
ALA 233
0.0097
SER 234
0.0050
ASP 235
0.0018
GLU 236
0.0041
ILE 237
0.0067
VAL 238
0.0055
ARG 239
0.0073
GLY 240
0.0108
LEU 241
0.0080
PRO 242
0.0054
ASP 243
0.0084
VAL 244
0.0065
LEU 245
0.0027
MET 246
0.0077
VAL 247
0.0075
LEU 248
0.0132
SER 249
0.0088
GLU 250
0.0152
HIS 251
0.0114
ASP 252
0.0110
VAL 253
0.0102
ALA 254
0.0101
ALA 255
0.0114
MET 256
0.0127
ARG 257
0.0129
ALA 258
0.0155
ALA 259
0.0142
VAL 260
0.0146
THR 261
0.0164
ASP 262
0.0165
PHE 263
0.0134
ARG 264
0.0225
SER 265
0.0159
ALA 266
0.0128
LEU 267
0.0122
ALA 268
0.0138
GLU 269
0.0188
ARG 270
0.0099
THR 271
0.0319
GLY 272
0.0405
LYS 273
0.0259
ASP 274
0.0249
VAL 275
0.0267
PRO 276
0.0170
LEU 277
0.0170
LEU 278
0.0103
VAL 279
0.0115
ALA 280
0.0131
GLN 281
0.0185
GLY 282
0.0158
HIS 283
0.0081
ASN 284
0.0043
HIS 285
0.0054
ILE 286
0.0033
SER 287
0.0017
PRO 288
0.0080
HIS 289
0.0096
TYR 290
0.0078
ALA 291
0.0065
LEU 292
0.0099
SER 293
0.0131
SER 294
0.0054
GLY 295
0.0132
GLU 296
0.0227
GLY 297
0.0157
GLU 298
0.0123
GLU 299
0.0164
TRP 300
0.0122
GLY 301
0.0145
HIS 302
0.0163
ASP 303
0.0150
VAL 304
0.0165
ILE 305
0.0146
ARG 306
0.0158
TRP 307
0.0161
MET 308
0.0144
ARG 309
0.0146
ALA 310
0.0201
LYS 311
0.0177
LEU 312
0.0158
ASN 8
0.0231
ALA 9
0.0058
ALA 10
0.0187
GLY 11
0.0107
THR 12
0.0260
ILE 13
0.0171
SER 14
0.0174
ASN 15
0.0128
ASP 16
0.0219
ILE 17
0.0201
LEU 18
0.0174
ALA 19
0.0147
GLN 20
0.0059
VAL 21
0.0087
THR 22
0.0078
PHE 23
0.0066
ALA 24
0.0080
ASN 25
0.0194
GLU 26
0.0276
ALA 27
0.0225
ILE 28
0.0055
TYR 29
0.0138
PRO 30
0.0165
LEU 31
0.0094
LEU 32
0.0077
GLU 33
0.0088
LYS 34
0.0068
ARG 35
0.0067
ARG 36
0.0101
ALA 37
0.0133
GLU 38
0.0161
ILE 39
0.0115
GLU 40
0.0142
ASN 41
0.0196
VAL 42
0.0142
THR 43
0.0139
ARG 44
0.0131
LYS 45
0.0165
THR 46
0.0222
PHE 47
0.0260
ARG 48
0.0248
TYR 49
0.0243
GLY 50
0.0196
ALA 51
0.0154
LEU 52
0.0101
PRO 53
0.0206
GLY 54
0.0158
SER 55
0.0146
GLU 56
0.0204
MET 57
0.0189
ASP 58
0.0170
VAL 59
0.0164
TYR 60
0.0132
TYR 61
0.0128
PRO 62
0.0126
SER 63
0.0119
SER 64
0.0285
THR 65
0.0201
PRO 66
0.0249
SER 67
0.0227
GLY 68
0.0178
LYS 69
0.0156
ALA 70
0.0159
PRO 71
0.0157
VAL 72
0.0116
LEU 73
0.0078
ALA 74
0.0040
PHE 75
0.0037
VAL 76
0.0099
HIS 77
0.0097
GLY 78
0.0103
GLY 79
0.0101
ALA 80
0.0064
TYR 81
0.0075
VAL 82
0.0074
HIS 83
0.0075
GLY 84
0.0117
SER 85
0.0063
LYS 86
0.0076
THR 87
0.0076
HIS 88
0.0122
PRO 89
0.0164
PRO 90
0.0166
PRO 91
0.0186
GLY 92
0.0117
ASP 93
0.0060
LEU 94
0.0074
ILE 95
0.0096
TYR 96
0.0081
LYS 97
0.0077
ASN 98
0.0077
VAL 99
0.0094
GLY 100
0.0063
ALA 101
0.0058
PHE 102
0.0076
TYR 103
0.0058
ALA 104
0.0030
SER 105
0.0051
GLN 106
0.0033
GLY 107
0.0070
PHE 108
0.0061
VAL 109
0.0051
THR 110
0.0047
VAL 111
0.0057
ILE 112
0.0113
PRO 113
0.0111
ASP 114
0.0076
TYR 115
0.0073
ARG 116
0.0063
LYS 117
0.0070
LEU 118
0.0088
PRO 119
0.0094
GLY 120
0.0140
MET 121
0.0124
LYS 122
0.0113
TRP 123
0.0103
PRO 124
0.0118
ASP 125
0.0099
ALA 126
0.0115
PRO 127
0.0123
SER 128
0.0101
ASP 129
0.0102
ILE 130
0.0123
ALA 131
0.0114
SER 132
0.0117
ALA 133
0.0117
LEU 134
0.0100
THR 135
0.0097
PHE 136
0.0133
LEU 137
0.0050
VAL 138
0.0094
ALA 139
0.0119
HIS 140
0.0116
SER 141
0.0102
SER 142
0.0187
ASP 143
0.0215
VAL 144
0.0077
ASN 145
0.0206
ALA 146
0.0281
SER 147
0.0372
ALA 148
0.0171
PRO 149
0.0175
THR 150
0.0205
ALA 151
0.0222
ALA 152
0.0234
ASP 153
0.0196
VAL 154
0.0213
GLN 155
0.0201
ASN 156
0.0208
ILE 157
0.0173
PHE 158
0.0120
LEU 159
0.0097
VAL 160
0.0087
GLY 161
0.0089
HIS 162
0.0085
SER 163
0.0089
ALA 164
0.0098
GLY 165
0.0103
GLY 166
0.0084
ALA 167
0.0062
ILE 168
0.0084
ALA 169
0.0089
SER 170
0.0057
ASP 171
0.0049
VAL 172
0.0060
LEU 173
0.0059
LEU 174
0.0033
ALA 175
0.0013
PRO 176
0.0039
GLY 177
0.0041
LEU 178
0.0051
LEU 179
0.0051
PRO 180
0.0043
ALA 181
0.0135
ASN 182
0.0195
VAL 183
0.0145
ARG 184
0.0161
ARG 185
0.0258
SER 186
0.0286
VAL 187
0.0196
ARG 188
0.0159
GLY 189
0.0116
LEU 190
0.0096
ILE 191
0.0105
VAL 192
0.0049
PHE 193
0.0051
GLY 194
0.0072
GLY 195
0.0089
MET 196
0.0054
MET 197
0.0089
HIS 198
0.0087
TYR 199
0.0093
ARG 200
0.0211
GLY 201
0.0379
LEU 202
0.0205
GLU 203
0.0270
TYR 204
0.0106
PRO 205
0.0115
ILE 206
0.0077
PRO 207
0.0090
PRO 208
0.0047
PHE 209
0.0056
VAL 210
0.0044
LEU 211
0.0060
PRO 212
0.0100
GLY 213
0.0091
TYR 214
0.0085
TYR 215
0.0091
GLY 216
0.0204
THR 217
0.0166
ASP 218
0.0220
GLU 219
0.0140
ASP 220
0.0057
VAL 221
0.0038
ARG 222
0.0058
ALA 223
0.0090
HIS 224
0.0048
GLU 225
0.0041
PRO 226
0.0075
LEU 227
0.0091
GLY 228
0.0095
LEU 229
0.0112
LEU 230
0.0134
GLU 231
0.0143
SER 232
0.0171
ALA 233
0.0114
SER 234
0.0103
ASP 235
0.0080
GLU 236
0.0049
ILE 237
0.0086
VAL 238
0.0040
ARG 239
0.0090
GLY 240
0.0090
LEU 241
0.0073
PRO 242
0.0051
ASP 243
0.0071
VAL 244
0.0066
LEU 245
0.0029
MET 246
0.0069
VAL 247
0.0064
LEU 248
0.0118
SER 249
0.0078
GLU 250
0.0147
HIS 251
0.0101
ASP 252
0.0090
VAL 253
0.0090
ALA 254
0.0095
ALA 255
0.0117
MET 256
0.0122
ARG 257
0.0125
ALA 258
0.0152
ALA 259
0.0147
VAL 260
0.0143
THR 261
0.0155
ASP 262
0.0155
PHE 263
0.0130
ARG 264
0.0190
SER 265
0.0144
ALA 266
0.0118
LEU 267
0.0117
ALA 268
0.0131
GLU 269
0.0148
ARG 270
0.0063
THR 271
0.0245
GLY 272
0.0357
LYS 273
0.0223
ASP 274
0.0200
VAL 275
0.0208
PRO 276
0.0141
LEU 277
0.0146
LEU 278
0.0087
VAL 279
0.0102
ALA 280
0.0127
GLN 281
0.0185
GLY 282
0.0169
HIS 283
0.0090
ASN 284
0.0038
HIS 285
0.0039
ILE 286
0.0015
SER 287
0.0024
PRO 288
0.0078
HIS 289
0.0093
TYR 290
0.0076
ALA 291
0.0066
LEU 292
0.0094
SER 293
0.0116
SER 294
0.0045
GLY 295
0.0110
GLU 296
0.0191
GLY 297
0.0125
GLU 298
0.0116
GLU 299
0.0159
TRP 300
0.0120
GLY 301
0.0136
HIS 302
0.0153
ASP 303
0.0153
VAL 304
0.0157
ILE 305
0.0134
ARG 306
0.0152
TRP 307
0.0159
MET 308
0.0133
ARG 309
0.0129
ALA 310
0.0185
LYS 311
0.0174
LEU 312
0.0138
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.