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 = 0.0482
ASN 8
0.0217
ALA 9
0.0102
ALA 10
0.0057
GLY 11
0.0187
THR 12
0.0114
ILE 13
0.0057
SER 14
0.0049
ASN 15
0.0059
ASP 16
0.0135
ILE 17
0.0093
LEU 18
0.0150
ALA 19
0.0079
GLN 20
0.0094
VAL 21
0.0112
THR 22
0.0154
PHE 23
0.0138
ALA 24
0.0118
ASN 25
0.0201
GLU 26
0.0243
ALA 27
0.0167
ILE 28
0.0154
TYR 29
0.0114
PRO 30
0.0213
LEU 31
0.0270
LEU 32
0.0215
GLU 33
0.0255
LYS 34
0.0339
ARG 35
0.0232
ARG 36
0.0111
ALA 37
0.0237
GLU 38
0.0283
ILE 39
0.0230
GLU 40
0.0300
ASN 41
0.0455
VAL 42
0.0300
THR 43
0.0248
ARG 44
0.0082
LYS 45
0.0048
THR 46
0.0065
PHE 47
0.0094
ARG 48
0.0066
TYR 49
0.0053
GLY 50
0.0070
ALA 51
0.0090
LEU 52
0.0099
PRO 53
0.0134
GLY 54
0.0112
SER 55
0.0077
GLU 56
0.0051
MET 57
0.0057
ASP 58
0.0054
VAL 59
0.0065
TYR 60
0.0112
TYR 61
0.0121
PRO 62
0.0161
SER 63
0.0145
SER 64
0.0260
THR 65
0.0161
PRO 66
0.0374
SER 67
0.0482
GLY 68
0.0160
LYS 69
0.0150
ALA 70
0.0133
PRO 71
0.0212
VAL 72
0.0087
LEU 73
0.0069
ALA 74
0.0054
PHE 75
0.0040
VAL 76
0.0076
HIS 77
0.0089
GLY 78
0.0139
GLY 79
0.0170
ALA 80
0.0267
TYR 81
0.0171
VAL 82
0.0251
HIS 83
0.0304
GLY 84
0.0122
SER 85
0.0086
LYS 86
0.0039
THR 87
0.0031
HIS 88
0.0089
PRO 89
0.0208
PRO 90
0.0230
PRO 91
0.0226
GLY 92
0.0068
ASP 93
0.0034
LEU 94
0.0055
ILE 95
0.0043
TYR 96
0.0033
LYS 97
0.0054
ASN 98
0.0042
VAL 99
0.0026
GLY 100
0.0086
ALA 101
0.0108
PHE 102
0.0079
TYR 103
0.0074
ALA 104
0.0167
SER 105
0.0176
GLN 106
0.0168
GLY 107
0.0179
PHE 108
0.0158
VAL 109
0.0142
THR 110
0.0122
VAL 111
0.0100
ILE 112
0.0046
PRO 113
0.0044
ASP 114
0.0059
TYR 115
0.0080
ARG 116
0.0126
LYS 117
0.0196
LEU 118
0.0245
PRO 119
0.0271
GLY 120
0.0178
MET 121
0.0134
LYS 122
0.0093
TRP 123
0.0097
PRO 124
0.0085
ASP 125
0.0050
ALA 126
0.0072
PRO 127
0.0095
SER 128
0.0033
ASP 129
0.0007
ILE 130
0.0027
ALA 131
0.0043
SER 132
0.0044
ALA 133
0.0045
LEU 134
0.0043
THR 135
0.0042
PHE 136
0.0064
LEU 137
0.0089
VAL 138
0.0129
ALA 139
0.0115
HIS 140
0.0152
SER 141
0.0227
SER 142
0.0310
ASP 143
0.0241
VAL 144
0.0108
ASN 145
0.0258
ALA 146
0.0362
SER 147
0.0387
ALA 148
0.0122
PRO 149
0.0096
THR 150
0.0148
ALA 151
0.0198
ALA 152
0.0213
ASP 153
0.0160
VAL 154
0.0118
GLN 155
0.0069
ASN 156
0.0070
ILE 157
0.0052
PHE 158
0.0057
LEU 159
0.0056
VAL 160
0.0078
GLY 161
0.0072
HIS 162
0.0070
SER 163
0.0091
ALA 164
0.0136
GLY 165
0.0131
GLY 166
0.0151
ALA 167
0.0144
ILE 168
0.0105
ALA 169
0.0127
SER 170
0.0134
ASP 171
0.0108
VAL 172
0.0124
LEU 173
0.0112
LEU 174
0.0096
ALA 175
0.0098
PRO 176
0.0093
GLY 177
0.0099
LEU 178
0.0100
LEU 179
0.0107
PRO 180
0.0078
ALA 181
0.0102
ASN 182
0.0091
VAL 183
0.0056
ARG 184
0.0105
ARG 185
0.0100
SER 186
0.0080
VAL 187
0.0074
ARG 188
0.0098
GLY 189
0.0091
LEU 190
0.0093
ILE 191
0.0085
VAL 192
0.0081
PHE 193
0.0073
GLY 194
0.0074
GLY 195
0.0078
MET 196
0.0127
MET 197
0.0085
HIS 198
0.0090
TYR 199
0.0127
ARG 200
0.0218
GLY 201
0.0267
LEU 202
0.0255
GLU 203
0.0289
TYR 204
0.0204
PRO 205
0.0187
ILE 206
0.0095
PRO 207
0.0063
PRO 208
0.0320
PHE 209
0.0234
VAL 210
0.0184
LEU 211
0.0222
PRO 212
0.0165
GLY 213
0.0160
TYR 214
0.0161
TYR 215
0.0167
GLY 216
0.0412
THR 217
0.0297
ASP 218
0.0270
GLU 219
0.0178
ASP 220
0.0096
VAL 221
0.0116
ARG 222
0.0137
ALA 223
0.0161
HIS 224
0.0079
GLU 225
0.0076
PRO 226
0.0067
LEU 227
0.0062
GLY 228
0.0058
LEU 229
0.0023
LEU 230
0.0035
GLU 231
0.0114
SER 232
0.0116
ALA 233
0.0025
SER 234
0.0129
ASP 235
0.0239
GLU 236
0.0128
ILE 237
0.0101
VAL 238
0.0158
ARG 239
0.0266
GLY 240
0.0211
LEU 241
0.0159
PRO 242
0.0135
ASP 243
0.0115
VAL 244
0.0132
LEU 245
0.0115
MET 246
0.0100
VAL 247
0.0082
LEU 248
0.0072
SER 249
0.0060
GLU 250
0.0058
HIS 251
0.0060
ASP 252
0.0103
VAL 253
0.0089
ALA 254
0.0101
ALA 255
0.0086
MET 256
0.0115
ARG 257
0.0109
ALA 258
0.0106
ALA 259
0.0104
VAL 260
0.0127
THR 261
0.0151
ASP 262
0.0141
PHE 263
0.0100
ARG 264
0.0154
SER 265
0.0178
ALA 266
0.0198
LEU 267
0.0148
ALA 268
0.0222
GLU 269
0.0302
ARG 270
0.0200
THR 271
0.0152
GLY 272
0.0245
LYS 273
0.0166
ASP 274
0.0134
VAL 275
0.0139
PRO 276
0.0137
LEU 277
0.0105
LEU 278
0.0073
VAL 279
0.0060
ALA 280
0.0087
GLN 281
0.0075
GLY 282
0.0062
HIS 283
0.0064
ASN 284
0.0070
HIS 285
0.0064
ILE 286
0.0069
SER 287
0.0065
PRO 288
0.0092
HIS 289
0.0077
TYR 290
0.0075
ALA 291
0.0086
LEU 292
0.0109
SER 293
0.0123
SER 294
0.0182
GLY 295
0.0245
GLU 296
0.0220
GLY 297
0.0209
GLU 298
0.0190
GLU 299
0.0233
TRP 300
0.0147
GLY 301
0.0086
HIS 302
0.0141
ASP 303
0.0153
VAL 304
0.0090
ILE 305
0.0093
ARG 306
0.0141
TRP 307
0.0098
MET 308
0.0086
ARG 309
0.0121
ALA 310
0.0093
LYS 311
0.0100
LEU 312
0.0126
ALA 313
0.0098
SER 314
0.0146
GLY 315
0.0168
ASN 316
0.0148
ASN 8
0.0134
ALA 9
0.0144
ALA 10
0.0120
GLY 11
0.0142
THR 12
0.0148
ILE 13
0.0080
SER 14
0.0066
ASN 15
0.0103
ASP 16
0.0081
ILE 17
0.0071
LEU 18
0.0066
ALA 19
0.0086
GLN 20
0.0058
VAL 21
0.0065
THR 22
0.0073
PHE 23
0.0067
ALA 24
0.0077
ASN 25
0.0074
GLU 26
0.0084
ALA 27
0.0094
ILE 28
0.0094
TYR 29
0.0058
PRO 30
0.0103
LEU 31
0.0148
LEU 32
0.0123
GLU 33
0.0115
LYS 34
0.0197
ARG 35
0.0185
ARG 36
0.0043
ALA 37
0.0056
GLU 38
0.0101
ILE 39
0.0103
GLU 40
0.0103
ASN 41
0.0151
VAL 42
0.0096
THR 43
0.0075
ARG 44
0.0038
LYS 45
0.0031
THR 46
0.0040
PHE 47
0.0078
ARG 48
0.0103
TYR 49
0.0082
GLY 50
0.0093
ALA 51
0.0115
LEU 52
0.0122
PRO 53
0.0155
GLY 54
0.0125
SER 55
0.0097
GLU 56
0.0085
MET 57
0.0081
ASP 58
0.0069
VAL 59
0.0064
TYR 60
0.0064
TYR 61
0.0062
PRO 62
0.0074
SER 63
0.0051
SER 64
0.0054
THR 65
0.0077
PRO 66
0.0152
SER 67
0.0179
GLY 68
0.0083
LYS 69
0.0063
ALA 70
0.0056
PRO 71
0.0095
VAL 72
0.0055
LEU 73
0.0039
ALA 74
0.0037
PHE 75
0.0024
VAL 76
0.0078
HIS 77
0.0088
GLY 78
0.0128
GLY 79
0.0151
ALA 80
0.0237
TYR 81
0.0166
VAL 82
0.0214
HIS 83
0.0258
GLY 84
0.0098
SER 85
0.0067
LYS 86
0.0030
THR 87
0.0034
HIS 88
0.0066
PRO 89
0.0095
PRO 90
0.0121
PRO 91
0.0128
GLY 92
0.0059
ASP 93
0.0061
LEU 94
0.0061
ILE 95
0.0061
TYR 96
0.0038
LYS 97
0.0050
ASN 98
0.0047
VAL 99
0.0034
GLY 100
0.0040
ALA 101
0.0069
PHE 102
0.0066
TYR 103
0.0048
ALA 104
0.0092
SER 105
0.0119
GLN 106
0.0125
GLY 107
0.0128
PHE 108
0.0089
VAL 109
0.0080
THR 110
0.0069
VAL 111
0.0058
ILE 112
0.0055
PRO 113
0.0053
ASP 114
0.0061
TYR 115
0.0072
ARG 116
0.0111
LYS 117
0.0166
LEU 118
0.0202
PRO 119
0.0216
GLY 120
0.0171
MET 121
0.0137
LYS 122
0.0106
TRP 123
0.0100
PRO 124
0.0085
ASP 125
0.0065
ALA 126
0.0066
PRO 127
0.0079
SER 128
0.0027
ASP 129
0.0025
ILE 130
0.0022
ALA 131
0.0018
SER 132
0.0055
ALA 133
0.0055
LEU 134
0.0066
THR 135
0.0067
PHE 136
0.0111
LEU 137
0.0107
VAL 138
0.0131
ALA 139
0.0135
HIS 140
0.0166
SER 141
0.0194
SER 142
0.0206
ASP 143
0.0166
VAL 144
0.0148
ASN 145
0.0173
ALA 146
0.0198
SER 147
0.0180
ALA 148
0.0088
PRO 149
0.0061
THR 150
0.0071
ALA 151
0.0105
ALA 152
0.0099
ASP 153
0.0058
VAL 154
0.0057
GLN 155
0.0031
ASN 156
0.0048
ILE 157
0.0047
PHE 158
0.0056
LEU 159
0.0062
VAL 160
0.0081
GLY 161
0.0071
HIS 162
0.0070
SER 163
0.0094
ALA 164
0.0117
GLY 165
0.0113
GLY 166
0.0129
ALA 167
0.0120
ILE 168
0.0077
ALA 169
0.0096
SER 170
0.0093
ASP 171
0.0070
VAL 172
0.0095
LEU 173
0.0083
LEU 174
0.0075
ALA 175
0.0076
PRO 176
0.0070
GLY 177
0.0068
LEU 178
0.0070
LEU 179
0.0067
PRO 180
0.0034
ALA 181
0.0036
ASN 182
0.0035
VAL 183
0.0040
ARG 184
0.0057
ARG 185
0.0022
SER 186
0.0031
VAL 187
0.0064
ARG 188
0.0102
GLY 189
0.0099
LEU 190
0.0102
ILE 191
0.0095
VAL 192
0.0073
PHE 193
0.0064
GLY 194
0.0061
GLY 195
0.0060
MET 196
0.0095
MET 197
0.0067
HIS 198
0.0067
TYR 199
0.0091
ARG 200
0.0165
GLY 201
0.0202
LEU 202
0.0194
GLU 203
0.0230
TYR 204
0.0187
PRO 205
0.0197
ILE 206
0.0143
PRO 207
0.0123
PRO 208
0.0301
PHE 209
0.0230
VAL 210
0.0204
LEU 211
0.0237
PRO 212
0.0175
GLY 213
0.0169
TYR 214
0.0170
TYR 215
0.0178
GLY 216
0.0346
THR 217
0.0231
ASP 218
0.0185
GLU 219
0.0166
ASP 220
0.0107
VAL 221
0.0120
ARG 222
0.0096
ALA 223
0.0126
HIS 224
0.0074
GLU 225
0.0059
PRO 226
0.0051
LEU 227
0.0050
GLY 228
0.0057
LEU 229
0.0030
LEU 230
0.0058
GLU 231
0.0104
SER 232
0.0088
ALA 233
0.0063
SER 234
0.0119
ASP 235
0.0272
GLU 236
0.0177
ILE 237
0.0159
VAL 238
0.0224
ARG 239
0.0339
GLY 240
0.0238
LEU 241
0.0184
PRO 242
0.0154
ASP 243
0.0121
VAL 244
0.0148
LEU 245
0.0129
MET 246
0.0103
VAL 247
0.0084
LEU 248
0.0063
SER 249
0.0047
GLU 250
0.0059
HIS 251
0.0053
ASP 252
0.0081
VAL 253
0.0073
ALA 254
0.0087
ALA 255
0.0073
MET 256
0.0084
ARG 257
0.0077
ALA 258
0.0072
ALA 259
0.0062
VAL 260
0.0091
THR 261
0.0110
ASP 262
0.0121
PHE 263
0.0093
ARG 264
0.0160
SER 265
0.0174
ALA 266
0.0208
LEU 267
0.0187
ALA 268
0.0262
GLU 269
0.0298
ARG 270
0.0229
THR 271
0.0196
GLY 272
0.0262
LYS 273
0.0214
ASP 274
0.0198
VAL 275
0.0193
PRO 276
0.0161
LEU 277
0.0114
LEU 278
0.0091
VAL 279
0.0055
ALA 280
0.0096
GLN 281
0.0080
GLY 282
0.0070
HIS 283
0.0079
ASN 284
0.0059
HIS 285
0.0060
ILE 286
0.0065
SER 287
0.0061
PRO 288
0.0101
HIS 289
0.0082
TYR 290
0.0075
ALA 291
0.0082
LEU 292
0.0104
SER 293
0.0100
SER 294
0.0122
GLY 295
0.0173
GLU 296
0.0242
GLY 297
0.0236
GLU 298
0.0174
GLU 299
0.0205
TRP 300
0.0158
GLY 301
0.0086
HIS 302
0.0114
ASP 303
0.0135
VAL 304
0.0099
ILE 305
0.0072
ARG 306
0.0123
TRP 307
0.0093
MET 308
0.0072
ARG 309
0.0091
ALA 310
0.0076
LYS 311
0.0104
LEU 312
0.0099
ALA 313
0.0066
SER 314
0.0138
GLY 315
0.0158
ASN 316
0.0067
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.