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 = 0.0646
ASN 8
0.0646
ALA 9
0.0347
ALA 10
0.0082
GLY 11
0.0344
THR 12
0.0247
ILE 13
0.0205
SER 14
0.0206
ASN 15
0.0153
ASP 16
0.0132
ILE 17
0.0101
LEU 18
0.0122
ALA 19
0.0146
GLN 20
0.0093
VAL 21
0.0088
THR 22
0.0097
PHE 23
0.0081
ALA 24
0.0106
ASN 25
0.0115
GLU 26
0.0140
ALA 27
0.0137
ILE 28
0.0129
TYR 29
0.0140
PRO 30
0.0166
LEU 31
0.0148
LEU 32
0.0123
GLU 33
0.0156
LYS 34
0.0168
ARG 35
0.0160
ARG 36
0.0131
ALA 37
0.0164
GLU 38
0.0161
ILE 39
0.0137
GLU 40
0.0105
ASN 41
0.0124
VAL 42
0.0136
THR 43
0.0153
ARG 44
0.0105
LYS 45
0.0089
THR 46
0.0089
PHE 47
0.0090
ARG 48
0.0091
TYR 49
0.0065
GLY 50
0.0060
ALA 51
0.0075
LEU 52
0.0066
PRO 53
0.0095
GLY 54
0.0104
SER 55
0.0078
GLU 56
0.0082
MET 57
0.0085
ASP 58
0.0079
VAL 59
0.0084
TYR 60
0.0133
TYR 61
0.0135
PRO 62
0.0157
SER 63
0.0162
SER 64
0.0314
THR 65
0.0120
PRO 66
0.0247
SER 67
0.0307
GLY 68
0.0174
LYS 69
0.0106
ALA 70
0.0077
PRO 71
0.0071
VAL 72
0.0093
LEU 73
0.0079
ALA 74
0.0053
PHE 75
0.0039
VAL 76
0.0048
HIS 77
0.0064
GLY 78
0.0089
GLY 79
0.0107
ALA 80
0.0174
TYR 81
0.0180
VAL 82
0.0168
HIS 83
0.0181
GLY 84
0.0102
SER 85
0.0082
LYS 86
0.0079
THR 87
0.0091
HIS 88
0.0136
PRO 89
0.0141
PRO 90
0.0147
PRO 91
0.0153
GLY 92
0.0115
ASP 93
0.0101
LEU 94
0.0096
ILE 95
0.0100
TYR 96
0.0075
LYS 97
0.0069
ASN 98
0.0071
VAL 99
0.0092
GLY 100
0.0133
ALA 101
0.0134
PHE 102
0.0140
TYR 103
0.0142
ALA 104
0.0150
SER 105
0.0175
GLN 106
0.0175
GLY 107
0.0153
PHE 108
0.0125
VAL 109
0.0101
THR 110
0.0100
VAL 111
0.0079
ILE 112
0.0036
PRO 113
0.0053
ASP 114
0.0069
TYR 115
0.0097
ARG 116
0.0187
LYS 117
0.0191
LEU 118
0.0186
PRO 119
0.0174
GLY 120
0.0188
MET 121
0.0200
LYS 122
0.0204
TRP 123
0.0235
PRO 124
0.0178
ASP 125
0.0193
ALA 126
0.0180
PRO 127
0.0156
SER 128
0.0092
ASP 129
0.0092
ILE 130
0.0084
ALA 131
0.0072
SER 132
0.0036
ALA 133
0.0032
LEU 134
0.0036
THR 135
0.0042
PHE 136
0.0039
LEU 137
0.0040
VAL 138
0.0048
ALA 139
0.0056
HIS 140
0.0065
SER 141
0.0068
SER 142
0.0091
ASP 143
0.0091
VAL 144
0.0078
ASN 145
0.0089
ALA 146
0.0110
SER 147
0.0139
ALA 148
0.0120
PRO 149
0.0151
THR 150
0.0138
ALA 151
0.0106
ALA 152
0.0076
ASP 153
0.0040
VAL 154
0.0030
GLN 155
0.0029
ASN 156
0.0072
ILE 157
0.0065
PHE 158
0.0082
LEU 159
0.0068
VAL 160
0.0057
GLY 161
0.0045
HIS 162
0.0047
SER 163
0.0036
ALA 164
0.0094
GLY 165
0.0105
GLY 166
0.0105
ALA 167
0.0109
ILE 168
0.0136
ALA 169
0.0133
SER 170
0.0129
ASP 171
0.0135
VAL 172
0.0114
LEU 173
0.0117
LEU 174
0.0114
ALA 175
0.0094
PRO 176
0.0078
GLY 177
0.0069
LEU 178
0.0080
LEU 179
0.0067
PRO 180
0.0062
ALA 181
0.0091
ASN 182
0.0084
VAL 183
0.0052
ARG 184
0.0075
ARG 185
0.0098
SER 186
0.0060
VAL 187
0.0105
ARG 188
0.0097
GLY 189
0.0104
LEU 190
0.0106
ILE 191
0.0114
VAL 192
0.0079
PHE 193
0.0069
GLY 194
0.0056
GLY 195
0.0063
MET 196
0.0159
MET 197
0.0152
HIS 198
0.0146
TYR 199
0.0145
ARG 200
0.0147
GLY 201
0.0105
LEU 202
0.0067
GLU 203
0.0050
TYR 204
0.0068
PRO 205
0.0069
ILE 206
0.0090
PRO 207
0.0091
PRO 208
0.0095
PHE 209
0.0103
VAL 210
0.0189
LEU 211
0.0232
PRO 212
0.0227
GLY 213
0.0226
TYR 214
0.0246
TYR 215
0.0257
GLY 216
0.0287
THR 217
0.0330
ASP 218
0.0393
GLU 219
0.0384
ASP 220
0.0339
VAL 221
0.0318
ARG 222
0.0310
ALA 223
0.0332
HIS 224
0.0290
GLU 225
0.0268
PRO 226
0.0250
LEU 227
0.0212
GLY 228
0.0234
LEU 229
0.0201
LEU 230
0.0172
GLU 231
0.0148
SER 232
0.0161
ALA 233
0.0055
SER 234
0.0185
ASP 235
0.0265
GLU 236
0.0326
ILE 237
0.0193
VAL 238
0.0142
ARG 239
0.0314
GLY 240
0.0187
LEU 241
0.0174
PRO 242
0.0171
ASP 243
0.0152
VAL 244
0.0119
LEU 245
0.0120
MET 246
0.0125
VAL 247
0.0128
LEU 248
0.0074
SER 249
0.0093
GLU 250
0.0146
HIS 251
0.0153
ASP 252
0.0037
VAL 253
0.0034
ALA 254
0.0031
ALA 255
0.0034
MET 256
0.0060
ARG 257
0.0061
ALA 258
0.0062
ALA 259
0.0092
VAL 260
0.0121
THR 261
0.0113
ASP 262
0.0131
PHE 263
0.0151
ARG 264
0.0197
SER 265
0.0178
ALA 266
0.0163
LEU 267
0.0181
ALA 268
0.0235
GLU 269
0.0196
ARG 270
0.0142
THR 271
0.0165
GLY 272
0.0207
LYS 273
0.0212
ASP 274
0.0249
VAL 275
0.0231
PRO 276
0.0133
LEU 277
0.0136
LEU 278
0.0132
VAL 279
0.0165
ALA 280
0.0146
GLN 281
0.0173
GLY 282
0.0162
HIS 283
0.0126
ASN 284
0.0070
HIS 285
0.0048
ILE 286
0.0044
SER 287
0.0052
PRO 288
0.0079
HIS 289
0.0063
TYR 290
0.0067
ALA 291
0.0074
LEU 292
0.0103
SER 293
0.0102
SER 294
0.0093
GLY 295
0.0093
GLU 296
0.0135
GLY 297
0.0145
GLU 298
0.0138
GLU 299
0.0167
TRP 300
0.0152
GLY 301
0.0141
HIS 302
0.0162
ASP 303
0.0173
VAL 304
0.0166
ILE 305
0.0155
ARG 306
0.0158
TRP 307
0.0136
MET 308
0.0134
ARG 309
0.0133
ALA 310
0.0126
LYS 311
0.0110
LEU 312
0.0107
ASN 8
0.0287
ALA 9
0.0128
ALA 10
0.0164
GLY 11
0.0184
THR 12
0.0116
ILE 13
0.0105
SER 14
0.0118
ASN 15
0.0151
ASP 16
0.0078
ILE 17
0.0118
LEU 18
0.0095
ALA 19
0.0044
GLN 20
0.0100
VAL 21
0.0102
THR 22
0.0077
PHE 23
0.0075
ALA 24
0.0127
ASN 25
0.0119
GLU 26
0.0121
ALA 27
0.0123
ILE 28
0.0145
TYR 29
0.0136
PRO 30
0.0167
LEU 31
0.0152
LEU 32
0.0125
GLU 33
0.0147
LYS 34
0.0203
ARG 35
0.0163
ARG 36
0.0095
ALA 37
0.0121
GLU 38
0.0148
ILE 39
0.0098
GLU 40
0.0081
ASN 41
0.0102
VAL 42
0.0072
THR 43
0.0061
ARG 44
0.0041
LYS 45
0.0035
THR 46
0.0030
PHE 47
0.0046
ARG 48
0.0087
TYR 49
0.0092
GLY 50
0.0132
ALA 51
0.0168
LEU 52
0.0147
PRO 53
0.0142
GLY 54
0.0117
SER 55
0.0105
GLU 56
0.0051
MET 57
0.0034
ASP 58
0.0028
VAL 59
0.0030
TYR 60
0.0030
TYR 61
0.0010
PRO 62
0.0034
SER 63
0.0054
SER 64
0.0182
THR 65
0.0230
PRO 66
0.0341
SER 67
0.0322
GLY 68
0.0175
LYS 69
0.0130
ALA 70
0.0072
PRO 71
0.0122
VAL 72
0.0092
LEU 73
0.0087
ALA 74
0.0082
PHE 75
0.0082
VAL 76
0.0051
HIS 77
0.0058
GLY 78
0.0064
GLY 79
0.0066
ALA 80
0.0079
TYR 81
0.0082
VAL 82
0.0080
HIS 83
0.0084
GLY 84
0.0035
SER 85
0.0027
LYS 86
0.0022
THR 87
0.0029
HIS 88
0.0052
PRO 89
0.0069
PRO 90
0.0092
PRO 91
0.0110
GLY 92
0.0080
ASP 93
0.0046
LEU 94
0.0032
ILE 95
0.0037
TYR 96
0.0035
LYS 97
0.0032
ASN 98
0.0022
VAL 99
0.0028
GLY 100
0.0053
ALA 101
0.0047
PHE 102
0.0056
TYR 103
0.0058
ALA 104
0.0057
SER 105
0.0072
GLN 106
0.0085
GLY 107
0.0067
PHE 108
0.0080
VAL 109
0.0063
THR 110
0.0068
VAL 111
0.0057
ILE 112
0.0024
PRO 113
0.0017
ASP 114
0.0042
TYR 115
0.0061
ARG 116
0.0082
LYS 117
0.0085
LEU 118
0.0083
PRO 119
0.0078
GLY 120
0.0110
MET 121
0.0087
LYS 122
0.0078
TRP 123
0.0083
PRO 124
0.0088
ASP 125
0.0090
ALA 126
0.0087
PRO 127
0.0084
SER 128
0.0092
ASP 129
0.0078
ILE 130
0.0058
ALA 131
0.0062
SER 132
0.0095
ALA 133
0.0062
LEU 134
0.0046
THR 135
0.0079
PHE 136
0.0105
LEU 137
0.0062
VAL 138
0.0082
ALA 139
0.0126
HIS 140
0.0132
SER 141
0.0112
SER 142
0.0138
ASP 143
0.0121
VAL 144
0.0089
ASN 145
0.0086
ALA 146
0.0116
SER 147
0.0117
ALA 148
0.0076
PRO 149
0.0064
THR 150
0.0027
ALA 151
0.0059
ALA 152
0.0086
ASP 153
0.0096
VAL 154
0.0053
GLN 155
0.0081
ASN 156
0.0111
ILE 157
0.0097
PHE 158
0.0111
LEU 159
0.0099
VAL 160
0.0090
GLY 161
0.0088
HIS 162
0.0088
SER 163
0.0092
ALA 164
0.0092
GLY 165
0.0089
GLY 166
0.0083
ALA 167
0.0082
ILE 168
0.0080
ALA 169
0.0080
SER 170
0.0089
ASP 171
0.0080
VAL 172
0.0083
LEU 173
0.0068
LEU 174
0.0090
ALA 175
0.0104
PRO 176
0.0119
GLY 177
0.0119
LEU 178
0.0096
LEU 179
0.0056
PRO 180
0.0102
ALA 181
0.0099
ASN 182
0.0111
VAL 183
0.0057
ARG 184
0.0025
ARG 185
0.0091
SER 186
0.0089
VAL 187
0.0099
ARG 188
0.0115
GLY 189
0.0111
LEU 190
0.0103
ILE 191
0.0118
VAL 192
0.0071
PHE 193
0.0073
GLY 194
0.0080
GLY 195
0.0085
MET 196
0.0120
MET 197
0.0098
HIS 198
0.0114
TYR 199
0.0152
ARG 200
0.0239
GLY 201
0.0465
LEU 202
0.0393
GLU 203
0.0519
TYR 204
0.0222
PRO 205
0.0230
ILE 206
0.0207
PRO 207
0.0179
PRO 208
0.0038
PHE 209
0.0036
VAL 210
0.0049
LEU 211
0.0038
PRO 212
0.0113
GLY 213
0.0095
TYR 214
0.0056
TYR 215
0.0079
GLY 216
0.0201
THR 217
0.0303
ASP 218
0.0349
GLU 219
0.0368
ASP 220
0.0197
VAL 221
0.0165
ARG 222
0.0222
ALA 223
0.0236
HIS 224
0.0148
GLU 225
0.0141
PRO 226
0.0145
LEU 227
0.0148
GLY 228
0.0176
LEU 229
0.0143
LEU 230
0.0138
GLU 231
0.0144
SER 232
0.0098
ALA 233
0.0067
SER 234
0.0144
ASP 235
0.0219
GLU 236
0.0232
ILE 237
0.0102
VAL 238
0.0117
ARG 239
0.0160
GLY 240
0.0057
LEU 241
0.0080
PRO 242
0.0110
ASP 243
0.0137
VAL 244
0.0117
LEU 245
0.0090
MET 246
0.0055
VAL 247
0.0060
LEU 248
0.0068
SER 249
0.0085
GLU 250
0.0104
HIS 251
0.0133
ASP 252
0.0129
VAL 253
0.0183
ALA 254
0.0219
ALA 255
0.0215
MET 256
0.0130
ARG 257
0.0138
ALA 258
0.0164
ALA 259
0.0113
VAL 260
0.0071
THR 261
0.0113
ASP 262
0.0101
PHE 263
0.0068
ARG 264
0.0050
SER 265
0.0091
ALA 266
0.0066
LEU 267
0.0086
ALA 268
0.0103
GLU 269
0.0114
ARG 270
0.0059
THR 271
0.0135
GLY 272
0.0257
LYS 273
0.0238
ASP 274
0.0202
VAL 275
0.0134
PRO 276
0.0079
LEU 277
0.0033
LEU 278
0.0025
VAL 279
0.0045
ALA 280
0.0064
GLN 281
0.0085
GLY 282
0.0112
HIS 283
0.0113
ASN 284
0.0111
HIS 285
0.0118
ILE 286
0.0105
SER 287
0.0085
PRO 288
0.0053
HIS 289
0.0049
TYR 290
0.0051
ALA 291
0.0040
LEU 292
0.0029
SER 293
0.0050
SER 294
0.0104
GLY 295
0.0150
GLU 296
0.0144
GLY 297
0.0137
GLU 298
0.0056
GLU 299
0.0054
TRP 300
0.0085
GLY 301
0.0087
HIS 302
0.0089
ASP 303
0.0086
VAL 304
0.0125
ILE 305
0.0132
ARG 306
0.0126
TRP 307
0.0124
MET 308
0.0144
ARG 309
0.0158
ALA 310
0.0153
LYS 311
0.0142
LEU 312
0.0161
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.