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 = 0.1055
ASN 8
0.0268
ALA 9
0.0111
ALA 10
0.0122
GLY 11
0.0132
THR 12
0.0076
ILE 13
0.0073
SER 14
0.0029
ASN 15
0.0014
ASP 16
0.0078
ILE 17
0.0098
LEU 18
0.0115
ALA 19
0.0133
GLN 20
0.0133
VAL 21
0.0170
THR 22
0.0182
PHE 23
0.0179
ALA 24
0.0223
ASN 25
0.0230
GLU 26
0.0236
ALA 27
0.0248
ILE 28
0.0178
TYR 29
0.0170
PRO 30
0.0142
LEU 31
0.0109
LEU 32
0.0082
GLU 33
0.0074
LYS 34
0.0041
ARG 35
0.0031
ARG 36
0.0057
ALA 37
0.0095
GLU 38
0.0094
ILE 39
0.0088
GLU 40
0.0117
ASN 41
0.0111
VAL 42
0.0078
THR 43
0.0094
ARG 44
0.0074
LYS 45
0.0047
THR 46
0.0056
PHE 47
0.0055
ARG 48
0.0079
TYR 49
0.0072
GLY 50
0.0041
ALA 51
0.0096
LEU 52
0.0111
PRO 53
0.0151
GLY 54
0.0113
SER 55
0.0042
GLU 56
0.0054
MET 57
0.0077
ASP 58
0.0080
VAL 59
0.0082
TYR 60
0.0077
TYR 61
0.0067
PRO 62
0.0079
SER 63
0.0077
SER 64
0.0381
THR 65
0.0164
PRO 66
0.0109
SER 67
0.0251
GLY 68
0.0106
LYS 69
0.0105
ALA 70
0.0085
PRO 71
0.0083
VAL 72
0.0050
LEU 73
0.0046
ALA 74
0.0037
PHE 75
0.0039
VAL 76
0.0035
HIS 77
0.0033
GLY 78
0.0027
GLY 79
0.0024
ALA 80
0.0045
TYR 81
0.0053
VAL 82
0.0061
HIS 83
0.0064
GLY 84
0.0051
SER 85
0.0054
LYS 86
0.0076
THR 87
0.0078
HIS 88
0.0052
PRO 89
0.0144
PRO 90
0.0187
PRO 91
0.0190
GLY 92
0.0059
ASP 93
0.0070
LEU 94
0.0111
ILE 95
0.0123
TYR 96
0.0066
LYS 97
0.0055
ASN 98
0.0040
VAL 99
0.0055
GLY 100
0.0056
ALA 101
0.0054
PHE 102
0.0044
TYR 103
0.0044
ALA 104
0.0085
SER 105
0.0074
GLN 106
0.0088
GLY 107
0.0082
PHE 108
0.0083
VAL 109
0.0084
THR 110
0.0083
VAL 111
0.0083
ILE 112
0.0047
PRO 113
0.0026
ASP 114
0.0015
TYR 115
0.0034
ARG 116
0.0074
LYS 117
0.0073
LEU 118
0.0070
PRO 119
0.0067
GLY 120
0.0119
MET 121
0.0111
LYS 122
0.0100
TRP 123
0.0091
PRO 124
0.0092
ASP 125
0.0097
ALA 126
0.0079
PRO 127
0.0073
SER 128
0.0051
ASP 129
0.0051
ILE 130
0.0051
ALA 131
0.0060
SER 132
0.0110
ALA 133
0.0108
LEU 134
0.0120
THR 135
0.0120
PHE 136
0.0192
LEU 137
0.0173
VAL 138
0.0199
ALA 139
0.0213
HIS 140
0.0272
SER 141
0.0261
SER 142
0.0268
ASP 143
0.0228
VAL 144
0.0149
ASN 145
0.0203
ALA 146
0.0243
SER 147
0.0253
ALA 148
0.0052
PRO 149
0.0048
THR 150
0.0088
ALA 151
0.0120
ALA 152
0.0146
ASP 153
0.0085
VAL 154
0.0071
GLN 155
0.0027
ASN 156
0.0057
ILE 157
0.0042
PHE 158
0.0040
LEU 159
0.0036
VAL 160
0.0026
GLY 161
0.0030
HIS 162
0.0035
SER 163
0.0046
ALA 164
0.0037
GLY 165
0.0045
GLY 166
0.0038
ALA 167
0.0045
ILE 168
0.0070
ALA 169
0.0069
SER 170
0.0069
ASP 171
0.0072
VAL 172
0.0092
LEU 173
0.0094
LEU 174
0.0096
ALA 175
0.0095
PRO 176
0.0113
GLY 177
0.0101
LEU 178
0.0098
LEU 179
0.0108
PRO 180
0.0132
ALA 181
0.0191
ASN 182
0.0144
VAL 183
0.0082
ARG 184
0.0115
ARG 185
0.0135
SER 186
0.0086
VAL 187
0.0075
ARG 188
0.0077
GLY 189
0.0057
LEU 190
0.0035
ILE 191
0.0032
VAL 192
0.0034
PHE 193
0.0035
GLY 194
0.0050
GLY 195
0.0052
MET 196
0.0080
MET 197
0.0103
HIS 198
0.0111
TYR 199
0.0107
ARG 200
0.0115
GLY 201
0.0119
LEU 202
0.0145
GLU 203
0.0141
TYR 204
0.0079
PRO 205
0.0068
ILE 206
0.0008
PRO 207
0.0057
PRO 208
0.0061
PHE 209
0.0071
VAL 210
0.0064
LEU 211
0.0064
PRO 212
0.0094
GLY 213
0.0114
TYR 214
0.0093
TYR 215
0.0083
GLY 216
0.0241
THR 217
0.0197
ASP 218
0.0120
GLU 219
0.0149
ASP 220
0.0091
VAL 221
0.0067
ARG 222
0.0157
ALA 223
0.0186
HIS 224
0.0071
GLU 225
0.0062
PRO 226
0.0075
LEU 227
0.0100
GLY 228
0.0072
LEU 229
0.0057
LEU 230
0.0079
GLU 231
0.0085
SER 232
0.0131
ALA 233
0.0113
SER 234
0.0126
ASP 235
0.0176
GLU 236
0.0186
ILE 237
0.0235
VAL 238
0.0181
ARG 239
0.0183
GLY 240
0.0167
LEU 241
0.0131
PRO 242
0.0088
ASP 243
0.0081
VAL 244
0.0084
LEU 245
0.0058
MET 246
0.0041
VAL 247
0.0037
LEU 248
0.0072
SER 249
0.0062
GLU 250
0.0060
HIS 251
0.0059
ASP 252
0.0077
VAL 253
0.0081
ALA 254
0.0125
ALA 255
0.0142
MET 256
0.0123
ARG 257
0.0129
ALA 258
0.0157
ALA 259
0.0159
VAL 260
0.0142
THR 261
0.0128
ASP 262
0.0132
PHE 263
0.0140
ARG 264
0.0158
SER 265
0.0125
ALA 266
0.0143
LEU 267
0.0183
ALA 268
0.0257
GLU 269
0.0239
ARG 270
0.0212
THR 271
0.0212
GLY 272
0.0236
LYS 273
0.0201
ASP 274
0.0230
VAL 275
0.0194
PRO 276
0.0063
LEU 277
0.0043
LEU 278
0.0043
VAL 279
0.0072
ALA 280
0.0072
GLN 281
0.0049
GLY 282
0.0017
HIS 283
0.0041
ASN 284
0.0072
HIS 285
0.0092
ILE 286
0.0122
SER 287
0.0129
PRO 288
0.0087
HIS 289
0.0119
TYR 290
0.0129
ALA 291
0.0095
LEU 292
0.0040
SER 293
0.0026
SER 294
0.0033
GLY 295
0.0037
GLU 296
0.0076
GLY 297
0.0054
GLU 298
0.0020
GLU 299
0.0032
TRP 300
0.0032
GLY 301
0.0035
HIS 302
0.0048
ASP 303
0.0054
VAL 304
0.0037
ILE 305
0.0051
ARG 306
0.0038
TRP 307
0.0054
MET 308
0.0090
ARG 309
0.0098
ALA 310
0.0103
LYS 311
0.0127
LEU 312
0.0128
ALA 313
0.0099
SER 314
0.0139
GLY 315
0.0158
ASN 316
0.0137
ASN 8
0.0169
ALA 9
0.0182
ALA 10
0.0136
GLY 11
0.0048
THR 12
0.0089
ILE 13
0.0074
SER 14
0.0101
ASN 15
0.0080
ASP 16
0.0037
ILE 17
0.0055
LEU 18
0.0060
ALA 19
0.0108
GLN 20
0.0111
VAL 21
0.0114
THR 22
0.0137
PHE 23
0.0168
ALA 24
0.0172
ASN 25
0.0159
GLU 26
0.0204
ALA 27
0.0241
ILE 28
0.0151
TYR 29
0.0124
PRO 30
0.0115
LEU 31
0.0070
LEU 32
0.0031
GLU 33
0.0094
LYS 34
0.0118
ARG 35
0.0092
ARG 36
0.0090
ALA 37
0.0137
GLU 38
0.0138
ILE 39
0.0090
GLU 40
0.0043
ASN 41
0.0055
VAL 42
0.0062
THR 43
0.0065
ARG 44
0.0114
LYS 45
0.0117
THR 46
0.0125
PHE 47
0.0086
ARG 48
0.0089
TYR 49
0.0057
GLY 50
0.0049
ALA 51
0.0128
LEU 52
0.0191
PRO 53
0.0366
GLY 54
0.0341
SER 55
0.0132
GLU 56
0.0140
MET 57
0.0109
ASP 58
0.0113
VAL 59
0.0049
TYR 60
0.0034
TYR 61
0.0043
PRO 62
0.0100
SER 63
0.0135
SER 64
0.1055
THR 65
0.0459
PRO 66
0.0355
SER 67
0.0710
GLY 68
0.0218
LYS 69
0.0148
ALA 70
0.0046
PRO 71
0.0097
VAL 72
0.0044
LEU 73
0.0046
ALA 74
0.0057
PHE 75
0.0061
VAL 76
0.0067
HIS 77
0.0068
GLY 78
0.0068
GLY 79
0.0068
ALA 80
0.0010
TYR 81
0.0032
VAL 82
0.0046
HIS 83
0.0060
GLY 84
0.0112
SER 85
0.0115
LYS 86
0.0129
THR 87
0.0104
HIS 88
0.0074
PRO 89
0.0036
PRO 90
0.0064
PRO 91
0.0085
GLY 92
0.0076
ASP 93
0.0029
LEU 94
0.0032
ILE 95
0.0083
TYR 96
0.0078
LYS 97
0.0071
ASN 98
0.0057
VAL 99
0.0077
GLY 100
0.0062
ALA 101
0.0065
PHE 102
0.0060
TYR 103
0.0057
ALA 104
0.0090
SER 105
0.0091
GLN 106
0.0098
GLY 107
0.0140
PHE 108
0.0026
VAL 109
0.0027
THR 110
0.0030
VAL 111
0.0049
ILE 112
0.0101
PRO 113
0.0092
ASP 114
0.0082
TYR 115
0.0075
ARG 116
0.0069
LYS 117
0.0066
LEU 118
0.0067
PRO 119
0.0073
GLY 120
0.0150
MET 121
0.0135
LYS 122
0.0119
TRP 123
0.0128
PRO 124
0.0160
ASP 125
0.0128
ALA 126
0.0075
PRO 127
0.0127
SER 128
0.0125
ASP 129
0.0070
ILE 130
0.0094
ALA 131
0.0127
SER 132
0.0191
ALA 133
0.0121
LEU 134
0.0102
THR 135
0.0165
PHE 136
0.0222
LEU 137
0.0134
VAL 138
0.0191
ALA 139
0.0294
HIS 140
0.0338
SER 141
0.0305
SER 142
0.0379
ASP 143
0.0306
VAL 144
0.0129
ASN 145
0.0238
ALA 146
0.0308
SER 147
0.0385
ALA 148
0.0068
PRO 149
0.0080
THR 150
0.0072
ALA 151
0.0051
ALA 152
0.0086
ASP 153
0.0110
VAL 154
0.0066
GLN 155
0.0112
ASN 156
0.0065
ILE 157
0.0057
PHE 158
0.0061
LEU 159
0.0055
VAL 160
0.0054
GLY 161
0.0055
HIS 162
0.0050
SER 163
0.0053
ALA 164
0.0041
GLY 165
0.0031
GLY 166
0.0046
ALA 167
0.0047
ILE 168
0.0065
ALA 169
0.0066
SER 170
0.0095
ASP 171
0.0100
VAL 172
0.0146
LEU 173
0.0142
LEU 174
0.0150
ALA 175
0.0144
PRO 176
0.0107
GLY 177
0.0111
LEU 178
0.0144
LEU 179
0.0125
PRO 180
0.0074
ALA 181
0.0061
ASN 182
0.0132
VAL 183
0.0050
ARG 184
0.0090
ARG 185
0.0177
SER 186
0.0128
VAL 187
0.0112
ARG 188
0.0074
GLY 189
0.0074
LEU 190
0.0066
ILE 191
0.0068
VAL 192
0.0042
PHE 193
0.0030
GLY 194
0.0033
GLY 195
0.0050
MET 196
0.0094
MET 197
0.0093
HIS 198
0.0100
TYR 199
0.0108
ARG 200
0.0145
GLY 201
0.0155
LEU 202
0.0141
GLU 203
0.0187
TYR 204
0.0136
PRO 205
0.0153
ILE 206
0.0100
PRO 207
0.0104
PRO 208
0.0121
PHE 209
0.0088
VAL 210
0.0075
LEU 211
0.0105
PRO 212
0.0128
GLY 213
0.0122
TYR 214
0.0069
TYR 215
0.0065
GLY 216
0.0273
THR 217
0.0291
ASP 218
0.0356
GLU 219
0.0167
ASP 220
0.0149
VAL 221
0.0152
ARG 222
0.0286
ALA 223
0.0313
HIS 224
0.0133
GLU 225
0.0113
PRO 226
0.0095
LEU 227
0.0105
GLY 228
0.0106
LEU 229
0.0115
LEU 230
0.0116
GLU 231
0.0117
SER 232
0.0285
ALA 233
0.0186
SER 234
0.0190
ASP 235
0.0246
GLU 236
0.0268
ILE 237
0.0335
VAL 238
0.0240
ARG 239
0.0385
GLY 240
0.0360
LEU 241
0.0258
PRO 242
0.0183
ASP 243
0.0062
VAL 244
0.0108
LEU 245
0.0083
MET 246
0.0083
VAL 247
0.0062
LEU 248
0.0030
SER 249
0.0034
GLU 250
0.0070
HIS 251
0.0061
ASP 252
0.0058
VAL 253
0.0055
ALA 254
0.0071
ALA 255
0.0086
MET 256
0.0071
ARG 257
0.0068
ALA 258
0.0055
ALA 259
0.0056
VAL 260
0.0105
THR 261
0.0104
ASP 262
0.0089
PHE 263
0.0104
ARG 264
0.0176
SER 265
0.0180
ALA 266
0.0196
LEU 267
0.0191
ALA 268
0.0206
GLU 269
0.0249
ARG 270
0.0188
THR 271
0.0081
GLY 272
0.0135
LYS 273
0.0091
ASP 274
0.0130
VAL 275
0.0116
PRO 276
0.0075
LEU 277
0.0062
LEU 278
0.0025
VAL 279
0.0028
ALA 280
0.0069
GLN 281
0.0094
GLY 282
0.0089
HIS 283
0.0052
ASN 284
0.0093
HIS 285
0.0082
ILE 286
0.0091
SER 287
0.0121
PRO 288
0.0092
HIS 289
0.0105
TYR 290
0.0095
ALA 291
0.0077
LEU 292
0.0079
SER 293
0.0065
SER 294
0.0076
GLY 295
0.0091
GLU 296
0.0092
GLY 297
0.0082
GLU 298
0.0082
GLU 299
0.0095
TRP 300
0.0079
GLY 301
0.0106
HIS 302
0.0134
ASP 303
0.0121
VAL 304
0.0074
ILE 305
0.0122
ARG 306
0.0116
TRP 307
0.0066
MET 308
0.0079
ARG 309
0.0101
ALA 310
0.0122
LYS 311
0.0104
LEU 312
0.0138
ALA 313
0.0274
SER 314
0.0321
GLY 315
0.0239
ASN 316
0.0382
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.