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 = 0.0507
ASN 8
0.0148
ALA 9
0.0082
ALA 10
0.0157
GLY 11
0.0196
THR 12
0.0145
ILE 13
0.0160
SER 14
0.0090
ASN 15
0.0184
ASP 16
0.0262
ILE 17
0.0242
LEU 18
0.0228
ALA 19
0.0192
GLN 20
0.0160
VAL 21
0.0174
THR 22
0.0175
PHE 23
0.0132
ALA 24
0.0130
ASN 25
0.0135
GLU 26
0.0140
ALA 27
0.0115
ILE 28
0.0060
TYR 29
0.0076
PRO 30
0.0094
LEU 31
0.0067
LEU 32
0.0016
GLU 33
0.0047
LYS 34
0.0096
ARG 35
0.0090
ARG 36
0.0036
ALA 37
0.0056
GLU 38
0.0083
ILE 39
0.0082
GLU 40
0.0043
ASN 41
0.0050
VAL 42
0.0031
THR 43
0.0017
ARG 44
0.0079
LYS 45
0.0075
THR 46
0.0089
PHE 47
0.0088
ARG 48
0.0170
TYR 49
0.0168
GLY 50
0.0152
ALA 51
0.0154
LEU 52
0.0105
PRO 53
0.0070
GLY 54
0.0073
SER 55
0.0118
GLU 56
0.0137
MET 57
0.0120
ASP 58
0.0102
VAL 59
0.0077
TYR 60
0.0013
TYR 61
0.0016
PRO 62
0.0018
SER 63
0.0023
SER 64
0.0112
THR 65
0.0104
PRO 66
0.0234
SER 67
0.0212
GLY 68
0.0101
LYS 69
0.0084
ALA 70
0.0064
PRO 71
0.0089
VAL 72
0.0077
LEU 73
0.0060
ALA 74
0.0049
PHE 75
0.0037
VAL 76
0.0066
HIS 77
0.0068
GLY 78
0.0057
GLY 79
0.0058
ALA 80
0.0070
TYR 81
0.0044
VAL 82
0.0064
HIS 83
0.0110
GLY 84
0.0071
SER 85
0.0077
LYS 86
0.0090
THR 87
0.0101
HIS 88
0.0112
PRO 89
0.0100
PRO 90
0.0070
PRO 91
0.0053
GLY 92
0.0091
ASP 93
0.0091
LEU 94
0.0074
ILE 95
0.0086
TYR 96
0.0077
LYS 97
0.0083
ASN 98
0.0057
VAL 99
0.0071
GLY 100
0.0094
ALA 101
0.0078
PHE 102
0.0095
TYR 103
0.0106
ALA 104
0.0084
SER 105
0.0086
GLN 106
0.0086
GLY 107
0.0072
PHE 108
0.0071
VAL 109
0.0059
THR 110
0.0033
VAL 111
0.0027
ILE 112
0.0081
PRO 113
0.0096
ASP 114
0.0110
TYR 115
0.0113
ARG 116
0.0109
LYS 117
0.0061
LEU 118
0.0034
PRO 119
0.0061
GLY 120
0.0145
MET 121
0.0127
LYS 122
0.0127
TRP 123
0.0112
PRO 124
0.0124
ASP 125
0.0145
ALA 126
0.0125
PRO 127
0.0147
SER 128
0.0148
ASP 129
0.0157
ILE 130
0.0158
ALA 131
0.0161
SER 132
0.0191
ALA 133
0.0170
LEU 134
0.0108
THR 135
0.0125
PHE 136
0.0156
LEU 137
0.0097
VAL 138
0.0094
ALA 139
0.0141
HIS 140
0.0143
SER 141
0.0110
SER 142
0.0116
ASP 143
0.0111
VAL 144
0.0098
ASN 145
0.0132
ALA 146
0.0153
SER 147
0.0194
ALA 148
0.0106
PRO 149
0.0080
THR 150
0.0082
ALA 151
0.0106
ALA 152
0.0117
ASP 153
0.0120
VAL 154
0.0103
GLN 155
0.0123
ASN 156
0.0146
ILE 157
0.0125
PHE 158
0.0115
LEU 159
0.0097
VAL 160
0.0045
GLY 161
0.0045
HIS 162
0.0046
SER 163
0.0046
ALA 164
0.0030
GLY 165
0.0032
GLY 166
0.0029
ALA 167
0.0015
ILE 168
0.0066
ALA 169
0.0072
SER 170
0.0067
ASP 171
0.0067
VAL 172
0.0120
LEU 173
0.0096
LEU 174
0.0101
ALA 175
0.0105
PRO 176
0.0107
GLY 177
0.0144
LEU 178
0.0153
LEU 179
0.0111
PRO 180
0.0237
ALA 181
0.0243
ASN 182
0.0239
VAL 183
0.0098
ARG 184
0.0061
ARG 185
0.0183
SER 186
0.0154
VAL 187
0.0195
ARG 188
0.0154
GLY 189
0.0125
LEU 190
0.0127
ILE 191
0.0111
VAL 192
0.0058
PHE 193
0.0083
GLY 194
0.0075
GLY 195
0.0063
MET 196
0.0054
MET 197
0.0032
HIS 198
0.0028
TYR 199
0.0047
ARG 200
0.0094
GLY 201
0.0170
LEU 202
0.0145
GLU 203
0.0223
TYR 204
0.0171
PRO 205
0.0216
ILE 206
0.0159
PRO 207
0.0134
PRO 208
0.0130
PHE 209
0.0093
VAL 210
0.0060
LEU 211
0.0102
PRO 212
0.0187
GLY 213
0.0182
TYR 214
0.0140
TYR 215
0.0141
GLY 216
0.0284
THR 217
0.0269
ASP 218
0.0410
GLU 219
0.0291
ASP 220
0.0120
VAL 221
0.0126
ARG 222
0.0100
ALA 223
0.0081
HIS 224
0.0084
GLU 225
0.0054
PRO 226
0.0049
LEU 227
0.0029
GLY 228
0.0078
LEU 229
0.0084
LEU 230
0.0080
GLU 231
0.0075
SER 232
0.0088
ALA 233
0.0085
SER 234
0.0062
ASP 235
0.0164
GLU 236
0.0118
ILE 237
0.0068
VAL 238
0.0206
ARG 239
0.0241
GLY 240
0.0186
LEU 241
0.0184
PRO 242
0.0182
ASP 243
0.0181
VAL 244
0.0071
LEU 245
0.0062
MET 246
0.0092
VAL 247
0.0139
LEU 248
0.0165
SER 249
0.0140
GLU 250
0.0110
HIS 251
0.0055
ASP 252
0.0123
VAL 253
0.0117
ALA 254
0.0080
ALA 255
0.0113
MET 256
0.0093
ARG 257
0.0078
ALA 258
0.0046
ALA 259
0.0057
VAL 260
0.0050
THR 261
0.0054
ASP 262
0.0017
PHE 263
0.0014
ARG 264
0.0042
SER 265
0.0054
ALA 266
0.0057
LEU 267
0.0075
ALA 268
0.0084
GLU 269
0.0085
ARG 270
0.0117
THR 271
0.0155
GLY 272
0.0299
LYS 273
0.0215
ASP 274
0.0153
VAL 275
0.0058
PRO 276
0.0066
LEU 277
0.0104
LEU 278
0.0152
VAL 279
0.0198
ALA 280
0.0197
GLN 281
0.0164
GLY 282
0.0116
HIS 283
0.0110
ASN 284
0.0088
HIS 285
0.0131
ILE 286
0.0147
SER 287
0.0123
PRO 288
0.0106
HIS 289
0.0133
TYR 290
0.0098
ALA 291
0.0075
LEU 292
0.0118
SER 293
0.0106
SER 294
0.0065
GLY 295
0.0127
GLU 296
0.0115
GLY 297
0.0123
GLU 298
0.0175
GLU 299
0.0234
TRP 300
0.0200
GLY 301
0.0198
HIS 302
0.0205
ASP 303
0.0217
VAL 304
0.0157
ILE 305
0.0147
ARG 306
0.0105
TRP 307
0.0092
MET 308
0.0126
ARG 309
0.0095
ALA 310
0.0131
LYS 311
0.0173
LEU 312
0.0191
ALA 313
0.0332
SER 314
0.0447
GLY 315
0.0352
ASN 316
0.0219
ASN 8
0.0169
ALA 9
0.0062
ALA 10
0.0171
GLY 11
0.0205
THR 12
0.0164
ILE 13
0.0175
SER 14
0.0082
ASN 15
0.0181
ASP 16
0.0259
ILE 17
0.0246
LEU 18
0.0240
ALA 19
0.0202
GLN 20
0.0161
VAL 21
0.0183
THR 22
0.0187
PHE 23
0.0135
ALA 24
0.0135
ASN 25
0.0150
GLU 26
0.0157
ALA 27
0.0128
ILE 28
0.0072
TYR 29
0.0089
PRO 30
0.0113
LEU 31
0.0082
LEU 32
0.0023
GLU 33
0.0062
LYS 34
0.0118
ARG 35
0.0107
ARG 36
0.0042
ALA 37
0.0073
GLU 38
0.0108
ILE 39
0.0101
GLU 40
0.0060
ASN 41
0.0067
VAL 42
0.0031
THR 43
0.0013
ARG 44
0.0071
LYS 45
0.0070
THR 46
0.0081
PHE 47
0.0083
ARG 48
0.0166
TYR 49
0.0163
GLY 50
0.0150
ALA 51
0.0149
LEU 52
0.0096
PRO 53
0.0074
GLY 54
0.0082
SER 55
0.0119
GLU 56
0.0135
MET 57
0.0114
ASP 58
0.0094
VAL 59
0.0068
TYR 60
0.0018
TYR 61
0.0027
PRO 62
0.0031
SER 63
0.0034
SER 64
0.0137
THR 65
0.0111
PRO 66
0.0259
SER 67
0.0249
GLY 68
0.0117
LYS 69
0.0101
ALA 70
0.0078
PRO 71
0.0107
VAL 72
0.0092
LEU 73
0.0073
ALA 74
0.0062
PHE 75
0.0049
VAL 76
0.0055
HIS 77
0.0059
GLY 78
0.0050
GLY 79
0.0055
ALA 80
0.0072
TYR 81
0.0043
VAL 82
0.0066
HIS 83
0.0116
GLY 84
0.0078
SER 85
0.0085
LYS 86
0.0096
THR 87
0.0108
HIS 88
0.0124
PRO 89
0.0110
PRO 90
0.0078
PRO 91
0.0064
GLY 92
0.0108
ASP 93
0.0106
LEU 94
0.0083
ILE 95
0.0096
TYR 96
0.0081
LYS 97
0.0090
ASN 98
0.0061
VAL 99
0.0075
GLY 100
0.0102
ALA 101
0.0090
PHE 102
0.0104
TYR 103
0.0112
ALA 104
0.0093
SER 105
0.0097
GLN 106
0.0088
GLY 107
0.0072
PHE 108
0.0078
VAL 109
0.0070
THR 110
0.0046
VAL 111
0.0034
ILE 112
0.0075
PRO 113
0.0093
ASP 114
0.0111
TYR 115
0.0115
ARG 116
0.0117
LYS 117
0.0062
LEU 118
0.0021
PRO 119
0.0047
GLY 120
0.0150
MET 121
0.0134
LYS 122
0.0131
TRP 123
0.0111
PRO 124
0.0124
ASP 125
0.0148
ALA 126
0.0126
PRO 127
0.0145
SER 128
0.0148
ASP 129
0.0159
ILE 130
0.0155
ALA 131
0.0154
SER 132
0.0191
ALA 133
0.0166
LEU 134
0.0091
THR 135
0.0119
PHE 136
0.0149
LEU 137
0.0080
VAL 138
0.0083
ALA 139
0.0141
HIS 140
0.0140
SER 141
0.0098
SER 142
0.0103
ASP 143
0.0109
VAL 144
0.0099
ASN 145
0.0136
ALA 146
0.0151
SER 147
0.0199
ALA 148
0.0119
PRO 149
0.0096
THR 150
0.0099
ALA 151
0.0122
ALA 152
0.0132
ASP 153
0.0139
VAL 154
0.0116
GLN 155
0.0144
ASN 156
0.0167
ILE 157
0.0147
PHE 158
0.0135
LEU 159
0.0117
VAL 160
0.0040
GLY 161
0.0041
HIS 162
0.0042
SER 163
0.0040
ALA 164
0.0026
GLY 165
0.0021
GLY 166
0.0014
ALA 167
0.0011
ILE 168
0.0068
ALA 169
0.0072
SER 170
0.0067
ASP 171
0.0069
VAL 172
0.0120
LEU 173
0.0095
LEU 174
0.0099
ALA 175
0.0106
PRO 176
0.0114
GLY 177
0.0156
LEU 178
0.0157
LEU 179
0.0109
PRO 180
0.0272
ALA 181
0.0288
ASN 182
0.0288
VAL 183
0.0124
ARG 184
0.0068
ARG 185
0.0220
SER 186
0.0182
VAL 187
0.0221
ARG 188
0.0174
GLY 189
0.0141
LEU 190
0.0143
ILE 191
0.0123
VAL 192
0.0053
PHE 193
0.0084
GLY 194
0.0077
GLY 195
0.0063
MET 196
0.0052
MET 197
0.0031
HIS 198
0.0033
TYR 199
0.0054
ARG 200
0.0102
GLY 201
0.0171
LEU 202
0.0149
GLU 203
0.0222
TYR 204
0.0174
PRO 205
0.0220
ILE 206
0.0162
PRO 207
0.0140
PRO 208
0.0140
PHE 209
0.0100
VAL 210
0.0058
LEU 211
0.0106
PRO 212
0.0191
GLY 213
0.0184
TYR 214
0.0141
TYR 215
0.0143
GLY 216
0.0279
THR 217
0.0262
ASP 218
0.0410
GLU 219
0.0291
ASP 220
0.0112
VAL 221
0.0121
ARG 222
0.0097
ALA 223
0.0081
HIS 224
0.0081
GLU 225
0.0052
PRO 226
0.0044
LEU 227
0.0029
GLY 228
0.0076
LEU 229
0.0082
LEU 230
0.0080
GLU 231
0.0078
SER 232
0.0081
ALA 233
0.0070
SER 234
0.0072
ASP 235
0.0178
GLU 236
0.0143
ILE 237
0.0052
VAL 238
0.0205
ARG 239
0.0250
GLY 240
0.0189
LEU 241
0.0188
PRO 242
0.0192
ASP 243
0.0193
VAL 244
0.0076
LEU 245
0.0058
MET 246
0.0090
VAL 247
0.0143
LEU 248
0.0170
SER 249
0.0148
GLU 250
0.0118
HIS 251
0.0063
ASP 252
0.0126
VAL 253
0.0116
ALA 254
0.0073
ALA 255
0.0107
MET 256
0.0095
ARG 257
0.0081
ALA 258
0.0049
ALA 259
0.0061
VAL 260
0.0060
THR 261
0.0069
ASP 262
0.0031
PHE 263
0.0022
ARG 264
0.0060
SER 265
0.0081
ALA 266
0.0064
LEU 267
0.0080
ALA 268
0.0089
GLU 269
0.0102
ARG 270
0.0117
THR 271
0.0166
GLY 272
0.0352
LYS 273
0.0257
ASP 274
0.0194
VAL 275
0.0085
PRO 276
0.0073
LEU 277
0.0107
LEU 278
0.0155
VAL 279
0.0205
ALA 280
0.0197
GLN 281
0.0169
GLY 282
0.0127
HIS 283
0.0122
ASN 284
0.0092
HIS 285
0.0134
ILE 286
0.0153
SER 287
0.0132
PRO 288
0.0108
HIS 289
0.0139
TYR 290
0.0102
ALA 291
0.0077
LEU 292
0.0123
SER 293
0.0117
SER 294
0.0072
GLY 295
0.0142
GLU 296
0.0114
GLY 297
0.0113
GLU 298
0.0175
GLU 299
0.0232
TRP 300
0.0199
GLY 301
0.0197
HIS 302
0.0200
ASP 303
0.0208
VAL 304
0.0148
ILE 305
0.0134
ARG 306
0.0096
TRP 307
0.0079
MET 308
0.0120
ARG 309
0.0097
ALA 310
0.0146
LYS 311
0.0191
LEU 312
0.0210
ALA 313
0.0367
SER 314
0.0507
GLY 315
0.0402
ASN 316
0.0236
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.