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 = 0.0593
ASN 8
0.0393
ALA 9
0.0293
ALA 10
0.0109
GLY 11
0.0147
THR 12
0.0331
ILE 13
0.0267
SER 14
0.0206
ASN 15
0.0234
ASP 16
0.0188
ILE 17
0.0139
LEU 18
0.0236
ALA 19
0.0246
GLN 20
0.0114
VAL 21
0.0135
THR 22
0.0144
PHE 23
0.0102
ALA 24
0.0117
ASN 25
0.0108
GLU 26
0.0096
ALA 27
0.0124
ILE 28
0.0164
TYR 29
0.0127
PRO 30
0.0103
LEU 31
0.0146
LEU 32
0.0122
GLU 33
0.0081
LYS 34
0.0123
ARG 35
0.0123
ARG 36
0.0095
ALA 37
0.0140
GLU 38
0.0132
ILE 39
0.0088
GLU 40
0.0094
ASN 41
0.0115
VAL 42
0.0060
THR 43
0.0055
ARG 44
0.0087
LYS 45
0.0103
THR 46
0.0139
PHE 47
0.0160
ARG 48
0.0185
TYR 49
0.0164
GLY 50
0.0245
ALA 51
0.0339
LEU 52
0.0327
PRO 53
0.0351
GLY 54
0.0259
SER 55
0.0185
GLU 56
0.0158
MET 57
0.0141
ASP 58
0.0121
VAL 59
0.0104
TYR 60
0.0038
TYR 61
0.0028
PRO 62
0.0059
SER 63
0.0073
SER 64
0.0119
THR 65
0.0048
PRO 66
0.0033
SER 67
0.0068
GLY 68
0.0050
LYS 69
0.0057
ALA 70
0.0067
PRO 71
0.0084
VAL 72
0.0066
LEU 73
0.0062
ALA 74
0.0045
PHE 75
0.0085
VAL 76
0.0102
HIS 77
0.0105
GLY 78
0.0109
GLY 79
0.0111
ALA 80
0.0072
TYR 81
0.0084
VAL 82
0.0077
HIS 83
0.0076
GLY 84
0.0099
SER 85
0.0105
LYS 86
0.0110
THR 87
0.0106
HIS 88
0.0126
PRO 89
0.0145
PRO 90
0.0172
PRO 91
0.0187
GLY 92
0.0149
ASP 93
0.0131
LEU 94
0.0100
ILE 95
0.0128
TYR 96
0.0108
LYS 97
0.0080
ASN 98
0.0079
VAL 99
0.0117
GLY 100
0.0075
ALA 101
0.0071
PHE 102
0.0096
TYR 103
0.0109
ALA 104
0.0079
SER 105
0.0117
GLN 106
0.0141
GLY 107
0.0120
PHE 108
0.0076
VAL 109
0.0041
THR 110
0.0028
VAL 111
0.0061
ILE 112
0.0085
PRO 113
0.0090
ASP 114
0.0088
TYR 115
0.0084
ARG 116
0.0045
LYS 117
0.0051
LEU 118
0.0048
PRO 119
0.0051
GLY 120
0.0059
MET 121
0.0056
LYS 122
0.0049
TRP 123
0.0055
PRO 124
0.0059
ASP 125
0.0051
ALA 126
0.0046
PRO 127
0.0044
SER 128
0.0035
ASP 129
0.0017
ILE 130
0.0064
ALA 131
0.0085
SER 132
0.0106
ALA 133
0.0106
LEU 134
0.0185
THR 135
0.0205
PHE 136
0.0244
LEU 137
0.0225
VAL 138
0.0235
ALA 139
0.0231
HIS 140
0.0253
SER 141
0.0193
SER 142
0.0205
ASP 143
0.0232
VAL 144
0.0161
ASN 145
0.0115
ALA 146
0.0135
SER 147
0.0092
ALA 148
0.0035
PRO 149
0.0033
THR 150
0.0036
ALA 151
0.0045
ALA 152
0.0067
ASP 153
0.0138
VAL 154
0.0151
GLN 155
0.0219
ASN 156
0.0151
ILE 157
0.0121
PHE 158
0.0106
LEU 159
0.0069
VAL 160
0.0092
GLY 161
0.0103
HIS 162
0.0115
SER 163
0.0129
ALA 164
0.0113
GLY 165
0.0110
GLY 166
0.0109
ALA 167
0.0104
ILE 168
0.0076
ALA 169
0.0073
SER 170
0.0069
ASP 171
0.0058
VAL 172
0.0061
LEU 173
0.0075
LEU 174
0.0049
ALA 175
0.0064
PRO 176
0.0193
GLY 177
0.0289
LEU 178
0.0244
LEU 179
0.0274
PRO 180
0.0454
ALA 181
0.0514
ASN 182
0.0593
VAL 183
0.0444
ARG 184
0.0281
ARG 185
0.0437
SER 186
0.0373
VAL 187
0.0249
ARG 188
0.0119
GLY 189
0.0105
LEU 190
0.0084
ILE 191
0.0088
VAL 192
0.0099
PHE 193
0.0112
GLY 194
0.0112
GLY 195
0.0098
MET 196
0.0098
MET 197
0.0090
HIS 198
0.0096
TYR 199
0.0108
ARG 200
0.0174
GLY 201
0.0209
LEU 202
0.0176
GLU 203
0.0216
TYR 204
0.0126
PRO 205
0.0134
ILE 206
0.0101
PRO 207
0.0099
PRO 208
0.0049
PHE 209
0.0063
VAL 210
0.0066
LEU 211
0.0061
PRO 212
0.0048
GLY 213
0.0048
TYR 214
0.0056
TYR 215
0.0054
GLY 216
0.0086
THR 217
0.0094
ASP 218
0.0100
GLU 219
0.0080
ASP 220
0.0066
VAL 221
0.0095
ARG 222
0.0096
ALA 223
0.0057
HIS 224
0.0046
GLU 225
0.0068
PRO 226
0.0062
LEU 227
0.0075
GLY 228
0.0085
LEU 229
0.0039
LEU 230
0.0067
GLU 231
0.0118
SER 232
0.0145
ALA 233
0.0094
SER 234
0.0063
ASP 235
0.0042
GLU 236
0.0141
ILE 237
0.0100
VAL 238
0.0058
ARG 239
0.0099
GLY 240
0.0054
LEU 241
0.0070
PRO 242
0.0100
ASP 243
0.0125
VAL 244
0.0091
LEU 245
0.0076
MET 246
0.0077
VAL 247
0.0092
LEU 248
0.0142
SER 249
0.0142
GLU 250
0.0209
HIS 251
0.0149
ASP 252
0.0128
VAL 253
0.0110
ALA 254
0.0156
ALA 255
0.0092
MET 256
0.0071
ARG 257
0.0137
ALA 258
0.0109
ALA 259
0.0086
VAL 260
0.0066
THR 261
0.0065
ASP 262
0.0061
PHE 263
0.0061
ARG 264
0.0058
SER 265
0.0088
ALA 266
0.0109
LEU 267
0.0106
ALA 268
0.0240
GLU 269
0.0285
ARG 270
0.0225
THR 271
0.0228
GLY 272
0.0289
LYS 273
0.0233
ASP 274
0.0203
VAL 275
0.0113
PRO 276
0.0037
LEU 277
0.0059
LEU 278
0.0110
VAL 279
0.0147
ALA 280
0.0198
GLN 281
0.0268
GLY 282
0.0245
HIS 283
0.0140
ASN 284
0.0089
HIS 285
0.0073
ILE 286
0.0093
SER 287
0.0109
PRO 288
0.0164
HIS 289
0.0175
TYR 290
0.0162
ALA 291
0.0176
LEU 292
0.0188
SER 293
0.0164
SER 294
0.0165
GLY 295
0.0184
GLU 296
0.0221
GLY 297
0.0241
GLU 298
0.0231
GLU 299
0.0248
TRP 300
0.0196
GLY 301
0.0217
HIS 302
0.0220
ASP 303
0.0192
VAL 304
0.0145
ILE 305
0.0207
ARG 306
0.0183
TRP 307
0.0174
MET 308
0.0234
ARG 309
0.0292
ALA 310
0.0289
LYS 311
0.0312
LEU 312
0.0294
ALA 313
0.0467
SER 314
0.0533
GLY 315
0.0313
ASN 316
0.0321
ASN 8
0.0370
ALA 9
0.0259
ALA 10
0.0095
GLY 11
0.0136
THR 12
0.0088
ILE 13
0.0090
SER 14
0.0058
ASN 15
0.0107
ASP 16
0.0123
ILE 17
0.0135
LEU 18
0.0144
ALA 19
0.0109
GLN 20
0.0069
VAL 21
0.0091
THR 22
0.0072
PHE 23
0.0050
ALA 24
0.0051
ASN 25
0.0099
GLU 26
0.0171
ALA 27
0.0174
ILE 28
0.0101
TYR 29
0.0081
PRO 30
0.0146
LEU 31
0.0142
LEU 32
0.0074
GLU 33
0.0104
LYS 34
0.0164
ARG 35
0.0136
ARG 36
0.0060
ALA 37
0.0135
GLU 38
0.0188
ILE 39
0.0164
GLU 40
0.0141
ASN 41
0.0175
VAL 42
0.0106
THR 43
0.0088
ARG 44
0.0056
LYS 45
0.0047
THR 46
0.0056
PHE 47
0.0054
ARG 48
0.0121
TYR 49
0.0106
GLY 50
0.0139
ALA 51
0.0180
LEU 52
0.0129
PRO 53
0.0163
GLY 54
0.0135
SER 55
0.0110
GLU 56
0.0110
MET 57
0.0090
ASP 58
0.0070
VAL 59
0.0052
TYR 60
0.0061
TYR 61
0.0067
PRO 62
0.0092
SER 63
0.0093
SER 64
0.0287
THR 65
0.0071
PRO 66
0.0149
SER 67
0.0249
GLY 68
0.0076
LYS 69
0.0062
ALA 70
0.0076
PRO 71
0.0086
VAL 72
0.0082
LEU 73
0.0065
ALA 74
0.0055
PHE 75
0.0044
VAL 76
0.0023
HIS 77
0.0019
GLY 78
0.0014
GLY 79
0.0018
ALA 80
0.0018
TYR 81
0.0009
VAL 82
0.0019
HIS 83
0.0035
GLY 84
0.0034
SER 85
0.0046
LYS 86
0.0059
THR 87
0.0067
HIS 88
0.0056
PRO 89
0.0063
PRO 90
0.0074
PRO 91
0.0077
GLY 92
0.0104
ASP 93
0.0105
LEU 94
0.0072
ILE 95
0.0068
TYR 96
0.0075
LYS 97
0.0086
ASN 98
0.0061
VAL 99
0.0077
GLY 100
0.0097
ALA 101
0.0094
PHE 102
0.0094
TYR 103
0.0104
ALA 104
0.0100
SER 105
0.0098
GLN 106
0.0088
GLY 107
0.0095
PHE 108
0.0070
VAL 109
0.0066
THR 110
0.0057
VAL 111
0.0056
ILE 112
0.0047
PRO 113
0.0063
ASP 114
0.0071
TYR 115
0.0069
ARG 116
0.0060
LYS 117
0.0035
LEU 118
0.0022
PRO 119
0.0025
GLY 120
0.0102
MET 121
0.0092
LYS 122
0.0089
TRP 123
0.0074
PRO 124
0.0071
ASP 125
0.0078
ALA 126
0.0061
PRO 127
0.0061
SER 128
0.0075
ASP 129
0.0078
ILE 130
0.0071
ALA 131
0.0070
SER 132
0.0101
ALA 133
0.0081
LEU 134
0.0057
THR 135
0.0073
PHE 136
0.0092
LEU 137
0.0080
VAL 138
0.0089
ALA 139
0.0088
HIS 140
0.0105
SER 141
0.0130
SER 142
0.0152
ASP 143
0.0145
VAL 144
0.0094
ASN 145
0.0148
ALA 146
0.0171
SER 147
0.0205
ALA 148
0.0111
PRO 149
0.0138
THR 150
0.0133
ALA 151
0.0112
ALA 152
0.0119
ASP 153
0.0111
VAL 154
0.0104
GLN 155
0.0104
ASN 156
0.0126
ILE 157
0.0104
PHE 158
0.0081
LEU 159
0.0063
VAL 160
0.0030
GLY 161
0.0034
HIS 162
0.0039
SER 163
0.0044
ALA 164
0.0023
GLY 165
0.0021
GLY 166
0.0021
ALA 167
0.0025
ILE 168
0.0027
ALA 169
0.0027
SER 170
0.0025
ASP 171
0.0030
VAL 172
0.0048
LEU 173
0.0030
LEU 174
0.0037
ALA 175
0.0054
PRO 176
0.0093
GLY 177
0.0102
LEU 178
0.0091
LEU 179
0.0072
PRO 180
0.0149
ALA 181
0.0162
ASN 182
0.0136
VAL 183
0.0080
ARG 184
0.0069
ARG 185
0.0120
SER 186
0.0111
VAL 187
0.0125
ARG 188
0.0133
GLY 189
0.0094
LEU 190
0.0076
ILE 191
0.0052
VAL 192
0.0032
PHE 193
0.0050
GLY 194
0.0054
GLY 195
0.0048
MET 196
0.0032
MET 197
0.0041
HIS 198
0.0059
TYR 199
0.0071
ARG 200
0.0133
GLY 201
0.0165
LEU 202
0.0145
GLU 203
0.0179
TYR 204
0.0117
PRO 205
0.0149
ILE 206
0.0088
PRO 207
0.0068
PRO 208
0.0025
PHE 209
0.0047
VAL 210
0.0052
LEU 211
0.0060
PRO 212
0.0106
GLY 213
0.0103
TYR 214
0.0084
TYR 215
0.0083
GLY 216
0.0091
THR 217
0.0161
ASP 218
0.0244
GLU 219
0.0148
ASP 220
0.0081
VAL 221
0.0085
ARG 222
0.0100
ALA 223
0.0108
HIS 224
0.0070
GLU 225
0.0055
PRO 226
0.0055
LEU 227
0.0060
GLY 228
0.0044
LEU 229
0.0045
LEU 230
0.0054
GLU 231
0.0061
SER 232
0.0062
ALA 233
0.0049
SER 234
0.0074
ASP 235
0.0096
GLU 236
0.0154
ILE 237
0.0096
VAL 238
0.0080
ARG 239
0.0124
GLY 240
0.0072
LEU 241
0.0077
PRO 242
0.0094
ASP 243
0.0109
VAL 244
0.0066
LEU 245
0.0040
MET 246
0.0045
VAL 247
0.0075
LEU 248
0.0082
SER 249
0.0090
GLU 250
0.0087
HIS 251
0.0051
ASP 252
0.0072
VAL 253
0.0067
ALA 254
0.0065
ALA 255
0.0067
MET 256
0.0066
ARG 257
0.0063
ALA 258
0.0056
ALA 259
0.0062
VAL 260
0.0055
THR 261
0.0057
ASP 262
0.0048
PHE 263
0.0049
ARG 264
0.0088
SER 265
0.0099
ALA 266
0.0087
LEU 267
0.0093
ALA 268
0.0114
GLU 269
0.0131
ARG 270
0.0114
THR 271
0.0122
GLY 272
0.0271
LYS 273
0.0201
ASP 274
0.0175
VAL 275
0.0118
PRO 276
0.0078
LEU 277
0.0074
LEU 278
0.0091
VAL 279
0.0119
ALA 280
0.0098
GLN 281
0.0116
GLY 282
0.0118
HIS 283
0.0100
ASN 284
0.0077
HIS 285
0.0090
ILE 286
0.0097
SER 287
0.0096
PRO 288
0.0067
HIS 289
0.0078
TYR 290
0.0046
ALA 291
0.0058
LEU 292
0.0099
SER 293
0.0135
SER 294
0.0113
GLY 295
0.0205
GLU 296
0.0148
GLY 297
0.0093
GLU 298
0.0110
GLU 299
0.0129
TRP 300
0.0108
GLY 301
0.0115
HIS 302
0.0122
ASP 303
0.0112
VAL 304
0.0072
ILE 305
0.0085
ARG 306
0.0080
TRP 307
0.0063
MET 308
0.0078
ARG 309
0.0072
ALA 310
0.0124
LYS 311
0.0143
LEU 312
0.0154
ALA 313
0.0300
SER 314
0.0433
GLY 315
0.0319
ASN 316
0.0199
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.