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 = 0.0377
ASN 8
0.0034
ALA 9
0.0116
ALA 10
0.0113
GLY 11
0.0156
THR 12
0.0164
ILE 13
0.0107
SER 14
0.0107
ASN 15
0.0184
ASP 16
0.0132
ILE 17
0.0151
LEU 18
0.0150
ALA 19
0.0120
GLN 20
0.0075
VAL 21
0.0091
THR 22
0.0075
PHE 23
0.0084
ALA 24
0.0108
ASN 25
0.0061
GLU 26
0.0176
ALA 27
0.0212
ILE 28
0.0094
TYR 29
0.0082
PRO 30
0.0061
LEU 31
0.0110
LEU 32
0.0138
GLU 33
0.0126
LYS 34
0.0161
ARG 35
0.0174
ARG 36
0.0130
ALA 37
0.0152
GLU 38
0.0179
ILE 39
0.0181
GLU 40
0.0165
ASN 41
0.0182
VAL 42
0.0104
THR 43
0.0103
ARG 44
0.0084
LYS 45
0.0087
THR 46
0.0099
PHE 47
0.0118
ARG 48
0.0209
TYR 49
0.0107
GLY 50
0.0100
ALA 51
0.0191
LEU 52
0.0217
PRO 53
0.0377
GLY 54
0.0301
SER 55
0.0092
GLU 56
0.0105
MET 57
0.0080
ASP 58
0.0079
VAL 59
0.0098
TYR 60
0.0035
TYR 61
0.0036
PRO 62
0.0044
SER 63
0.0054
SER 64
0.0206
THR 65
0.0186
PRO 66
0.0188
SER 67
0.0281
GLY 68
0.0222
LYS 69
0.0173
ALA 70
0.0151
PRO 71
0.0106
VAL 72
0.0092
LEU 73
0.0088
ALA 74
0.0094
PHE 75
0.0092
VAL 76
0.0116
HIS 77
0.0097
GLY 78
0.0084
GLY 79
0.0051
ALA 80
0.0044
TYR 81
0.0032
VAL 82
0.0043
HIS 83
0.0081
GLY 84
0.0116
SER 85
0.0101
LYS 86
0.0099
THR 87
0.0110
HIS 88
0.0186
PRO 89
0.0196
PRO 90
0.0167
PRO 91
0.0163
GLY 92
0.0112
ASP 93
0.0111
LEU 94
0.0114
ILE 95
0.0133
TYR 96
0.0067
LYS 97
0.0068
ASN 98
0.0057
VAL 99
0.0062
GLY 100
0.0038
ALA 101
0.0023
PHE 102
0.0027
TYR 103
0.0052
ALA 104
0.0046
SER 105
0.0047
GLN 106
0.0061
GLY 107
0.0056
PHE 108
0.0065
VAL 109
0.0061
THR 110
0.0073
VAL 111
0.0072
ILE 112
0.0080
PRO 113
0.0052
ASP 114
0.0043
TYR 115
0.0063
ARG 116
0.0076
LYS 117
0.0063
LEU 118
0.0102
PRO 119
0.0151
GLY 120
0.0141
MET 121
0.0135
LYS 122
0.0137
TRP 123
0.0143
PRO 124
0.0159
ASP 125
0.0145
ALA 126
0.0115
PRO 127
0.0161
SER 128
0.0146
ASP 129
0.0107
ILE 130
0.0113
ALA 131
0.0136
SER 132
0.0087
ALA 133
0.0085
LEU 134
0.0092
THR 135
0.0089
PHE 136
0.0133
LEU 137
0.0121
VAL 138
0.0129
ALA 139
0.0156
HIS 140
0.0132
SER 141
0.0116
SER 142
0.0102
ASP 143
0.0078
VAL 144
0.0027
ASN 145
0.0114
ALA 146
0.0190
SER 147
0.0288
ALA 148
0.0125
PRO 149
0.0106
THR 150
0.0130
ALA 151
0.0153
ALA 152
0.0083
ASP 153
0.0056
VAL 154
0.0074
GLN 155
0.0081
ASN 156
0.0072
ILE 157
0.0099
PHE 158
0.0114
LEU 159
0.0140
VAL 160
0.0116
GLY 161
0.0104
HIS 162
0.0089
SER 163
0.0080
ALA 164
0.0078
GLY 165
0.0077
GLY 166
0.0099
ALA 167
0.0101
ILE 168
0.0128
ALA 169
0.0127
SER 170
0.0143
ASP 171
0.0144
VAL 172
0.0135
LEU 173
0.0119
LEU 174
0.0103
ALA 175
0.0107
PRO 176
0.0090
GLY 177
0.0101
LEU 178
0.0111
LEU 179
0.0097
PRO 180
0.0162
ALA 181
0.0150
ASN 182
0.0165
VAL 183
0.0160
ARG 184
0.0119
ARG 185
0.0159
SER 186
0.0166
VAL 187
0.0095
ARG 188
0.0088
GLY 189
0.0097
LEU 190
0.0116
ILE 191
0.0126
VAL 192
0.0058
PHE 193
0.0057
GLY 194
0.0064
GLY 195
0.0077
MET 196
0.0021
MET 197
0.0051
HIS 198
0.0050
TYR 199
0.0028
ARG 200
0.0090
GLY 201
0.0281
LEU 202
0.0166
GLU 203
0.0199
TYR 204
0.0034
PRO 205
0.0035
ILE 206
0.0056
PRO 207
0.0085
PRO 208
0.0080
PHE 209
0.0081
VAL 210
0.0046
LEU 211
0.0102
PRO 212
0.0115
GLY 213
0.0130
TYR 214
0.0133
TYR 215
0.0127
GLY 216
0.0221
THR 217
0.0209
ASP 218
0.0214
GLU 219
0.0180
ASP 220
0.0067
VAL 221
0.0073
ARG 222
0.0133
ALA 223
0.0131
HIS 224
0.0023
GLU 225
0.0044
PRO 226
0.0083
LEU 227
0.0095
GLY 228
0.0087
LEU 229
0.0038
LEU 230
0.0111
GLU 231
0.0145
SER 232
0.0133
ALA 233
0.0097
SER 234
0.0127
ASP 235
0.0193
GLU 236
0.0154
ILE 237
0.0049
VAL 238
0.0075
ARG 239
0.0179
GLY 240
0.0120
LEU 241
0.0059
PRO 242
0.0043
ASP 243
0.0087
VAL 244
0.0067
LEU 245
0.0042
MET 246
0.0081
VAL 247
0.0056
LEU 248
0.0094
SER 249
0.0061
GLU 250
0.0108
HIS 251
0.0074
ASP 252
0.0095
VAL 253
0.0110
ALA 254
0.0115
ALA 255
0.0129
MET 256
0.0103
ARG 257
0.0101
ALA 258
0.0116
ALA 259
0.0125
VAL 260
0.0113
THR 261
0.0141
ASP 262
0.0149
PHE 263
0.0112
ARG 264
0.0246
SER 265
0.0168
ALA 266
0.0133
LEU 267
0.0099
ALA 268
0.0129
GLU 269
0.0211
ARG 270
0.0128
THR 271
0.0355
GLY 272
0.0332
LYS 273
0.0293
ASP 274
0.0363
VAL 275
0.0369
PRO 276
0.0213
LEU 277
0.0154
LEU 278
0.0059
VAL 279
0.0009
ALA 280
0.0097
GLN 281
0.0122
GLY 282
0.0126
HIS 283
0.0098
ASN 284
0.0023
HIS 285
0.0045
ILE 286
0.0071
SER 287
0.0067
PRO 288
0.0041
HIS 289
0.0035
TYR 290
0.0038
ALA 291
0.0042
LEU 292
0.0104
SER 293
0.0103
SER 294
0.0153
GLY 295
0.0162
GLU 296
0.0289
GLY 297
0.0262
GLU 298
0.0151
GLU 299
0.0154
TRP 300
0.0127
GLY 301
0.0129
HIS 302
0.0128
ASP 303
0.0131
VAL 304
0.0137
ILE 305
0.0154
ARG 306
0.0138
TRP 307
0.0099
MET 308
0.0111
ARG 309
0.0121
ALA 310
0.0118
LYS 311
0.0133
LEU 312
0.0187
ALA 313
0.0209
SER 314
0.0270
GLY 315
0.0313
ASN 316
0.0256
ASN 8
0.0130
ALA 9
0.0293
ALA 10
0.0180
GLY 11
0.0273
THR 12
0.0277
ILE 13
0.0118
SER 14
0.0121
ASN 15
0.0203
ASP 16
0.0196
ILE 17
0.0074
LEU 18
0.0140
ALA 19
0.0222
GLN 20
0.0083
VAL 21
0.0059
THR 22
0.0088
PHE 23
0.0083
ALA 24
0.0064
ASN 25
0.0026
GLU 26
0.0059
ALA 27
0.0107
ILE 28
0.0075
TYR 29
0.0075
PRO 30
0.0065
LEU 31
0.0066
LEU 32
0.0076
GLU 33
0.0099
LYS 34
0.0079
ARG 35
0.0055
ARG 36
0.0109
ALA 37
0.0111
GLU 38
0.0109
ILE 39
0.0114
GLU 40
0.0132
ASN 41
0.0124
VAL 42
0.0116
THR 43
0.0109
ARG 44
0.0087
LYS 45
0.0061
THR 46
0.0094
PHE 47
0.0137
ARG 48
0.0160
TYR 49
0.0133
GLY 50
0.0115
ALA 51
0.0126
LEU 52
0.0113
PRO 53
0.0176
GLY 54
0.0161
SER 55
0.0129
GLU 56
0.0127
MET 57
0.0114
ASP 58
0.0088
VAL 59
0.0088
TYR 60
0.0066
TYR 61
0.0065
PRO 62
0.0061
SER 63
0.0063
SER 64
0.0084
THR 65
0.0077
PRO 66
0.0070
SER 67
0.0050
GLY 68
0.0046
LYS 69
0.0031
ALA 70
0.0078
PRO 71
0.0111
VAL 72
0.0100
LEU 73
0.0073
ALA 74
0.0056
PHE 75
0.0033
VAL 76
0.0062
HIS 77
0.0087
GLY 78
0.0089
GLY 79
0.0110
ALA 80
0.0051
TYR 81
0.0048
VAL 82
0.0157
HIS 83
0.0208
GLY 84
0.0150
SER 85
0.0125
LYS 86
0.0105
THR 87
0.0067
HIS 88
0.0069
PRO 89
0.0113
PRO 90
0.0086
PRO 91
0.0038
GLY 92
0.0064
ASP 93
0.0050
LEU 94
0.0088
ILE 95
0.0089
TYR 96
0.0053
LYS 97
0.0052
ASN 98
0.0060
VAL 99
0.0068
GLY 100
0.0099
ALA 101
0.0047
PHE 102
0.0046
TYR 103
0.0072
ALA 104
0.0075
SER 105
0.0052
GLN 106
0.0090
GLY 107
0.0059
PHE 108
0.0044
VAL 109
0.0043
THR 110
0.0047
VAL 111
0.0051
ILE 112
0.0076
PRO 113
0.0077
ASP 114
0.0078
TYR 115
0.0080
ARG 116
0.0081
LYS 117
0.0104
LEU 118
0.0197
PRO 119
0.0304
GLY 120
0.0171
MET 121
0.0144
LYS 122
0.0156
TRP 123
0.0163
PRO 124
0.0151
ASP 125
0.0132
ALA 126
0.0091
PRO 127
0.0133
SER 128
0.0073
ASP 129
0.0049
ILE 130
0.0077
ALA 131
0.0099
SER 132
0.0091
ALA 133
0.0108
LEU 134
0.0118
THR 135
0.0103
PHE 136
0.0117
LEU 137
0.0127
VAL 138
0.0119
ALA 139
0.0111
HIS 140
0.0106
SER 141
0.0104
SER 142
0.0090
ASP 143
0.0056
VAL 144
0.0067
ASN 145
0.0146
ALA 146
0.0251
SER 147
0.0338
ALA 148
0.0091
PRO 149
0.0070
THR 150
0.0056
ALA 151
0.0072
ALA 152
0.0098
ASP 153
0.0078
VAL 154
0.0081
GLN 155
0.0069
ASN 156
0.0141
ILE 157
0.0145
PHE 158
0.0141
LEU 159
0.0145
VAL 160
0.0073
GLY 161
0.0055
HIS 162
0.0060
SER 163
0.0060
ALA 164
0.0017
GLY 165
0.0016
GLY 166
0.0059
ALA 167
0.0079
ILE 168
0.0113
ALA 169
0.0126
SER 170
0.0145
ASP 171
0.0153
VAL 172
0.0152
LEU 173
0.0149
LEU 174
0.0144
ALA 175
0.0145
PRO 176
0.0074
GLY 177
0.0085
LEU 178
0.0096
LEU 179
0.0082
PRO 180
0.0127
ALA 181
0.0141
ASN 182
0.0190
VAL 183
0.0164
ARG 184
0.0138
ARG 185
0.0215
SER 186
0.0197
VAL 187
0.0128
ARG 188
0.0151
GLY 189
0.0142
LEU 190
0.0135
ILE 191
0.0124
VAL 192
0.0050
PHE 193
0.0081
GLY 194
0.0074
GLY 195
0.0036
MET 196
0.0081
MET 197
0.0100
HIS 198
0.0103
TYR 199
0.0100
ARG 200
0.0187
GLY 201
0.0183
LEU 202
0.0175
GLU 203
0.0178
TYR 204
0.0158
PRO 205
0.0171
ILE 206
0.0175
PRO 207
0.0184
PRO 208
0.0243
PHE 209
0.0216
VAL 210
0.0166
LEU 211
0.0208
PRO 212
0.0218
GLY 213
0.0207
TYR 214
0.0193
TYR 215
0.0186
GLY 216
0.0307
THR 217
0.0284
ASP 218
0.0189
GLU 219
0.0205
ASP 220
0.0111
VAL 221
0.0087
ARG 222
0.0112
ALA 223
0.0099
HIS 224
0.0067
GLU 225
0.0068
PRO 226
0.0141
LEU 227
0.0142
GLY 228
0.0058
LEU 229
0.0080
LEU 230
0.0155
GLU 231
0.0145
SER 232
0.0045
ALA 233
0.0069
SER 234
0.0033
ASP 235
0.0154
GLU 236
0.0097
ILE 237
0.0103
VAL 238
0.0139
ARG 239
0.0225
GLY 240
0.0230
LEU 241
0.0170
PRO 242
0.0137
ASP 243
0.0134
VAL 244
0.0080
LEU 245
0.0088
MET 246
0.0129
VAL 247
0.0145
LEU 248
0.0212
SER 249
0.0157
GLU 250
0.0176
HIS 251
0.0107
ASP 252
0.0102
VAL 253
0.0079
ALA 254
0.0085
ALA 255
0.0121
MET 256
0.0085
ARG 257
0.0068
ALA 258
0.0114
ALA 259
0.0164
VAL 260
0.0118
THR 261
0.0152
ASP 262
0.0163
PHE 263
0.0146
ARG 264
0.0219
SER 265
0.0125
ALA 266
0.0169
LEU 267
0.0163
ALA 268
0.0066
GLU 269
0.0174
ARG 270
0.0088
THR 271
0.0178
GLY 272
0.0349
LYS 273
0.0261
ASP 274
0.0265
VAL 275
0.0297
PRO 276
0.0217
LEU 277
0.0211
LEU 278
0.0162
VAL 279
0.0185
ALA 280
0.0185
GLN 281
0.0172
GLY 282
0.0124
HIS 283
0.0089
ASN 284
0.0048
HIS 285
0.0071
ILE 286
0.0062
SER 287
0.0034
PRO 288
0.0037
HIS 289
0.0041
TYR 290
0.0034
ALA 291
0.0032
LEU 292
0.0059
SER 293
0.0012
SER 294
0.0026
GLY 295
0.0064
GLU 296
0.0123
GLY 297
0.0140
GLU 298
0.0125
GLU 299
0.0162
TRP 300
0.0140
GLY 301
0.0178
HIS 302
0.0191
ASP 303
0.0189
VAL 304
0.0207
ILE 305
0.0252
ARG 306
0.0225
TRP 307
0.0188
MET 308
0.0208
ARG 309
0.0207
ALA 310
0.0199
LYS 311
0.0196
LEU 312
0.0230
ALA 313
0.0347
SER 314
0.0287
GLY 315
0.0144
ASN 316
0.0153
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.