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 = 0.0537
ASN 8
0.0259
ALA 9
0.0235
ALA 10
0.0276
GLY 11
0.0144
THR 12
0.0197
ILE 13
0.0164
SER 14
0.0130
ASN 15
0.0101
ASP 16
0.0094
ILE 17
0.0074
LEU 18
0.0074
ALA 19
0.0098
GLN 20
0.0089
VAL 21
0.0085
THR 22
0.0088
PHE 23
0.0088
ALA 24
0.0082
ASN 25
0.0065
GLU 26
0.0074
ALA 27
0.0102
ILE 28
0.0043
TYR 29
0.0014
PRO 30
0.0031
LEU 31
0.0030
LEU 32
0.0022
GLU 33
0.0068
LYS 34
0.0055
ARG 35
0.0028
ARG 36
0.0079
ALA 37
0.0088
GLU 38
0.0095
ILE 39
0.0113
GLU 40
0.0093
ASN 41
0.0106
VAL 42
0.0093
THR 43
0.0070
ARG 44
0.0077
LYS 45
0.0055
THR 46
0.0056
PHE 47
0.0090
ARG 48
0.0138
TYR 49
0.0135
GLY 50
0.0141
ALA 51
0.0187
LEU 52
0.0243
PRO 53
0.0345
GLY 54
0.0355
SER 55
0.0223
GLU 56
0.0125
MET 57
0.0126
ASP 58
0.0115
VAL 59
0.0115
TYR 60
0.0027
TYR 61
0.0044
PRO 62
0.0063
SER 63
0.0073
SER 64
0.0239
THR 65
0.0171
PRO 66
0.0138
SER 67
0.0124
GLY 68
0.0063
LYS 69
0.0039
ALA 70
0.0078
PRO 71
0.0120
VAL 72
0.0113
LEU 73
0.0079
ALA 74
0.0054
PHE 75
0.0032
VAL 76
0.0084
HIS 77
0.0078
GLY 78
0.0098
GLY 79
0.0118
ALA 80
0.0155
TYR 81
0.0135
VAL 82
0.0152
HIS 83
0.0166
GLY 84
0.0164
SER 85
0.0107
LYS 86
0.0083
THR 87
0.0099
HIS 88
0.0211
PRO 89
0.0248
PRO 90
0.0220
PRO 91
0.0172
GLY 92
0.0108
ASP 93
0.0129
LEU 94
0.0092
ILE 95
0.0105
TYR 96
0.0074
LYS 97
0.0066
ASN 98
0.0049
VAL 99
0.0063
GLY 100
0.0053
ALA 101
0.0052
PHE 102
0.0051
TYR 103
0.0048
ALA 104
0.0072
SER 105
0.0066
GLN 106
0.0074
GLY 107
0.0067
PHE 108
0.0074
VAL 109
0.0077
THR 110
0.0073
VAL 111
0.0073
ILE 112
0.0071
PRO 113
0.0072
ASP 114
0.0065
TYR 115
0.0060
ARG 116
0.0046
LYS 117
0.0084
LEU 118
0.0162
PRO 119
0.0209
GLY 120
0.0170
MET 121
0.0110
LYS 122
0.0090
TRP 123
0.0109
PRO 124
0.0120
ASP 125
0.0068
ALA 126
0.0064
PRO 127
0.0109
SER 128
0.0121
ASP 129
0.0113
ILE 130
0.0114
ALA 131
0.0101
SER 132
0.0121
ALA 133
0.0160
LEU 134
0.0175
THR 135
0.0127
PHE 136
0.0178
LEU 137
0.0197
VAL 138
0.0240
ALA 139
0.0218
HIS 140
0.0233
SER 141
0.0269
SER 142
0.0285
ASP 143
0.0182
VAL 144
0.0110
ASN 145
0.0216
ALA 146
0.0281
SER 147
0.0315
ALA 148
0.0083
PRO 149
0.0069
THR 150
0.0082
ALA 151
0.0101
ALA 152
0.0153
ASP 153
0.0130
VAL 154
0.0134
GLN 155
0.0117
ASN 156
0.0173
ILE 157
0.0139
PHE 158
0.0108
LEU 159
0.0077
VAL 160
0.0036
GLY 161
0.0018
HIS 162
0.0025
SER 163
0.0059
ALA 164
0.0100
GLY 165
0.0093
GLY 166
0.0095
ALA 167
0.0100
ILE 168
0.0077
ALA 169
0.0079
SER 170
0.0078
ASP 171
0.0076
VAL 172
0.0103
LEU 173
0.0057
LEU 174
0.0057
ALA 175
0.0099
PRO 176
0.0183
GLY 177
0.0191
LEU 178
0.0122
LEU 179
0.0057
PRO 180
0.0158
ALA 181
0.0241
ASN 182
0.0289
VAL 183
0.0189
ARG 184
0.0150
ARG 185
0.0211
SER 186
0.0215
VAL 187
0.0198
ARG 188
0.0164
GLY 189
0.0125
LEU 190
0.0097
ILE 191
0.0065
VAL 192
0.0047
PHE 193
0.0050
GLY 194
0.0017
GLY 195
0.0047
MET 196
0.0097
MET 197
0.0099
HIS 198
0.0080
TYR 199
0.0068
ARG 200
0.0076
GLY 201
0.0086
LEU 202
0.0089
GLU 203
0.0096
TYR 204
0.0097
PRO 205
0.0107
ILE 206
0.0100
PRO 207
0.0089
PRO 208
0.0166
PHE 209
0.0168
VAL 210
0.0185
LEU 211
0.0210
PRO 212
0.0235
GLY 213
0.0249
TYR 214
0.0224
TYR 215
0.0195
GLY 216
0.0279
THR 217
0.0332
ASP 218
0.0455
GLU 219
0.0187
ASP 220
0.0248
VAL 221
0.0277
ARG 222
0.0192
ALA 223
0.0195
HIS 224
0.0191
GLU 225
0.0145
PRO 226
0.0162
LEU 227
0.0124
GLY 228
0.0142
LEU 229
0.0191
LEU 230
0.0212
GLU 231
0.0200
SER 232
0.0366
ALA 233
0.0235
SER 234
0.0226
ASP 235
0.0199
GLU 236
0.0195
ILE 237
0.0258
VAL 238
0.0138
ARG 239
0.0259
GLY 240
0.0265
LEU 241
0.0185
PRO 242
0.0190
ASP 243
0.0155
VAL 244
0.0154
LEU 245
0.0142
MET 246
0.0108
VAL 247
0.0099
LEU 248
0.0089
SER 249
0.0136
GLU 250
0.0191
HIS 251
0.0193
ASP 252
0.0118
VAL 253
0.0095
ALA 254
0.0124
ALA 255
0.0100
MET 256
0.0063
ARG 257
0.0104
ALA 258
0.0157
ALA 259
0.0140
VAL 260
0.0086
THR 261
0.0119
ASP 262
0.0166
PHE 263
0.0162
ARG 264
0.0161
SER 265
0.0146
ALA 266
0.0257
LEU 267
0.0260
ALA 268
0.0190
GLU 269
0.0152
ARG 270
0.0234
THR 271
0.0209
GLY 272
0.0281
LYS 273
0.0352
ASP 274
0.0325
VAL 275
0.0309
PRO 276
0.0210
LEU 277
0.0171
LEU 278
0.0152
VAL 279
0.0118
ALA 280
0.0121
GLN 281
0.0147
GLY 282
0.0179
HIS 283
0.0143
ASN 284
0.0112
HIS 285
0.0093
ILE 286
0.0088
SER 287
0.0096
PRO 288
0.0018
HIS 289
0.0023
TYR 290
0.0033
ALA 291
0.0031
LEU 292
0.0051
SER 293
0.0076
SER 294
0.0069
GLY 295
0.0092
GLU 296
0.0110
GLY 297
0.0110
GLU 298
0.0084
GLU 299
0.0097
TRP 300
0.0080
GLY 301
0.0076
HIS 302
0.0083
ASP 303
0.0087
VAL 304
0.0076
ILE 305
0.0071
ARG 306
0.0093
TRP 307
0.0107
MET 308
0.0126
ARG 309
0.0129
ALA 310
0.0181
LYS 311
0.0217
LEU 312
0.0243
ALA 313
0.0190
SER 314
0.0243
GLY 315
0.0307
ASN 316
0.0537
ASN 8
0.0098
ALA 9
0.0035
ALA 10
0.0057
GLY 11
0.0097
THR 12
0.0118
ILE 13
0.0113
SER 14
0.0088
ASN 15
0.0089
ASP 16
0.0073
ILE 17
0.0047
LEU 18
0.0058
ALA 19
0.0062
GLN 20
0.0029
VAL 21
0.0044
THR 22
0.0038
PHE 23
0.0036
ALA 24
0.0052
ASN 25
0.0034
GLU 26
0.0036
ALA 27
0.0068
ILE 28
0.0028
TYR 29
0.0031
PRO 30
0.0047
LEU 31
0.0033
LEU 32
0.0049
GLU 33
0.0110
LYS 34
0.0097
ARG 35
0.0047
ARG 36
0.0123
ALA 37
0.0133
GLU 38
0.0136
ILE 39
0.0147
GLU 40
0.0128
ASN 41
0.0147
VAL 42
0.0129
THR 43
0.0085
ARG 44
0.0064
LYS 45
0.0053
THR 46
0.0045
PHE 47
0.0067
ARG 48
0.0075
TYR 49
0.0062
GLY 50
0.0038
ALA 51
0.0114
LEU 52
0.0138
PRO 53
0.0260
GLY 54
0.0257
SER 55
0.0125
GLU 56
0.0085
MET 57
0.0083
ASP 58
0.0070
VAL 59
0.0070
TYR 60
0.0039
TYR 61
0.0046
PRO 62
0.0068
SER 63
0.0073
SER 64
0.0392
THR 65
0.0192
PRO 66
0.0136
SER 67
0.0257
GLY 68
0.0044
LYS 69
0.0046
ALA 70
0.0049
PRO 71
0.0055
VAL 72
0.0070
LEU 73
0.0047
ALA 74
0.0037
PHE 75
0.0027
VAL 76
0.0045
HIS 77
0.0067
GLY 78
0.0103
GLY 79
0.0140
ALA 80
0.0168
TYR 81
0.0136
VAL 82
0.0178
HIS 83
0.0227
GLY 84
0.0180
SER 85
0.0126
LYS 86
0.0087
THR 87
0.0110
HIS 88
0.0232
PRO 89
0.0265
PRO 90
0.0236
PRO 91
0.0186
GLY 92
0.0130
ASP 93
0.0161
LEU 94
0.0121
ILE 95
0.0132
TYR 96
0.0092
LYS 97
0.0089
ASN 98
0.0070
VAL 99
0.0080
GLY 100
0.0033
ALA 101
0.0026
PHE 102
0.0025
TYR 103
0.0028
ALA 104
0.0039
SER 105
0.0015
GLN 106
0.0025
GLY 107
0.0040
PHE 108
0.0031
VAL 109
0.0038
THR 110
0.0039
VAL 111
0.0047
ILE 112
0.0026
PRO 113
0.0045
ASP 114
0.0058
TYR 115
0.0062
ARG 116
0.0155
LYS 117
0.0154
LEU 118
0.0177
PRO 119
0.0209
GLY 120
0.0259
MET 121
0.0206
LYS 122
0.0126
TRP 123
0.0093
PRO 124
0.0103
ASP 125
0.0102
ALA 126
0.0057
PRO 127
0.0035
SER 128
0.0075
ASP 129
0.0075
ILE 130
0.0070
ALA 131
0.0072
SER 132
0.0106
ALA 133
0.0124
LEU 134
0.0144
THR 135
0.0130
PHE 136
0.0133
LEU 137
0.0134
VAL 138
0.0178
ALA 139
0.0171
HIS 140
0.0172
SER 141
0.0153
SER 142
0.0186
ASP 143
0.0146
VAL 144
0.0064
ASN 145
0.0125
ALA 146
0.0196
SER 147
0.0228
ALA 148
0.0025
PRO 149
0.0018
THR 150
0.0020
ALA 151
0.0026
ALA 152
0.0094
ASP 153
0.0105
VAL 154
0.0093
GLN 155
0.0116
ASN 156
0.0122
ILE 157
0.0097
PHE 158
0.0076
LEU 159
0.0060
VAL 160
0.0052
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0048
ALA 164
0.0071
GLY 165
0.0063
GLY 166
0.0063
ALA 167
0.0064
ILE 168
0.0047
ALA 169
0.0049
SER 170
0.0064
ASP 171
0.0053
VAL 172
0.0055
LEU 173
0.0037
LEU 174
0.0050
ALA 175
0.0065
PRO 176
0.0151
GLY 177
0.0154
LEU 178
0.0084
LEU 179
0.0101
PRO 180
0.0178
ALA 181
0.0224
ASN 182
0.0272
VAL 183
0.0193
ARG 184
0.0123
ARG 185
0.0166
SER 186
0.0178
VAL 187
0.0133
ARG 188
0.0081
GLY 189
0.0081
LEU 190
0.0089
ILE 191
0.0105
VAL 192
0.0089
PHE 193
0.0082
GLY 194
0.0041
GLY 195
0.0052
MET 196
0.0060
MET 197
0.0057
HIS 198
0.0067
TYR 199
0.0076
ARG 200
0.0094
GLY 201
0.0146
LEU 202
0.0098
GLU 203
0.0125
TYR 204
0.0069
PRO 205
0.0065
ILE 206
0.0079
PRO 207
0.0089
PRO 208
0.0144
PHE 209
0.0089
VAL 210
0.0073
LEU 211
0.0097
PRO 212
0.0139
GLY 213
0.0135
TYR 214
0.0129
TYR 215
0.0143
GLY 216
0.0300
THR 217
0.0190
ASP 218
0.0316
GLU 219
0.0141
ASP 220
0.0156
VAL 221
0.0175
ARG 222
0.0102
ALA 223
0.0121
HIS 224
0.0128
GLU 225
0.0094
PRO 226
0.0098
LEU 227
0.0073
GLY 228
0.0086
LEU 229
0.0139
LEU 230
0.0129
GLU 231
0.0126
SER 232
0.0271
ALA 233
0.0165
SER 234
0.0172
ASP 235
0.0147
GLU 236
0.0131
ILE 237
0.0150
VAL 238
0.0062
ARG 239
0.0127
GLY 240
0.0136
LEU 241
0.0095
PRO 242
0.0107
ASP 243
0.0081
VAL 244
0.0182
LEU 245
0.0178
MET 246
0.0142
VAL 247
0.0145
LEU 248
0.0106
SER 249
0.0117
GLU 250
0.0150
HIS 251
0.0117
ASP 252
0.0080
VAL 253
0.0058
ALA 254
0.0073
ALA 255
0.0053
MET 256
0.0041
ARG 257
0.0077
ALA 258
0.0089
ALA 259
0.0061
VAL 260
0.0044
THR 261
0.0083
ASP 262
0.0091
PHE 263
0.0059
ARG 264
0.0058
SER 265
0.0101
ALA 266
0.0143
LEU 267
0.0122
ALA 268
0.0111
GLU 269
0.0186
ARG 270
0.0200
THR 271
0.0211
GLY 272
0.0140
LYS 273
0.0123
ASP 274
0.0191
VAL 275
0.0229
PRO 276
0.0232
LEU 277
0.0200
LEU 278
0.0205
VAL 279
0.0184
ALA 280
0.0173
GLN 281
0.0198
GLY 282
0.0178
HIS 283
0.0092
ASN 284
0.0043
HIS 285
0.0041
ILE 286
0.0040
SER 287
0.0043
PRO 288
0.0020
HIS 289
0.0005
TYR 290
0.0016
ALA 291
0.0022
LEU 292
0.0031
SER 293
0.0055
SER 294
0.0049
GLY 295
0.0087
GLU 296
0.0062
GLY 297
0.0064
GLU 298
0.0043
GLU 299
0.0066
TRP 300
0.0058
GLY 301
0.0060
HIS 302
0.0045
ASP 303
0.0053
VAL 304
0.0053
ILE 305
0.0022
ARG 306
0.0045
TRP 307
0.0074
MET 308
0.0052
ARG 309
0.0034
ALA 310
0.0050
LYS 311
0.0061
LEU 312
0.0078
ALA 313
0.0064
SER 314
0.0089
GLY 315
0.0092
ASN 316
0.0092
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.