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 = 0.0680
ASN 8
0.0341
ALA 9
0.0061
ALA 10
0.0272
GLY 11
0.0067
THR 12
0.0204
ILE 13
0.0171
SER 14
0.0168
ASN 15
0.0131
ASP 16
0.0069
ILE 17
0.0038
LEU 18
0.0053
ALA 19
0.0102
GLN 20
0.0085
VAL 21
0.0104
THR 22
0.0129
PHE 23
0.0166
ALA 24
0.0148
ASN 25
0.0146
GLU 26
0.0158
ALA 27
0.0182
ILE 28
0.0125
TYR 29
0.0116
PRO 30
0.0137
LEU 31
0.0157
LEU 32
0.0134
GLU 33
0.0140
LYS 34
0.0226
ARG 35
0.0205
ARG 36
0.0051
ALA 37
0.0048
GLU 38
0.0093
ILE 39
0.0086
GLU 40
0.0056
ASN 41
0.0101
VAL 42
0.0075
THR 43
0.0033
ARG 44
0.0112
LYS 45
0.0126
THR 46
0.0163
PHE 47
0.0206
ARG 48
0.0240
TYR 49
0.0252
GLY 50
0.0246
ALA 51
0.0291
LEU 52
0.0222
PRO 53
0.0203
GLY 54
0.0102
SER 55
0.0138
GLU 56
0.0162
MET 57
0.0154
ASP 58
0.0131
VAL 59
0.0146
TYR 60
0.0079
TYR 61
0.0064
PRO 62
0.0085
SER 63
0.0077
SER 64
0.0345
THR 65
0.0158
PRO 66
0.0167
SER 67
0.0290
GLY 68
0.0099
LYS 69
0.0045
ALA 70
0.0030
PRO 71
0.0075
VAL 72
0.0051
LEU 73
0.0035
ALA 74
0.0035
PHE 75
0.0038
VAL 76
0.0045
HIS 77
0.0060
GLY 78
0.0064
GLY 79
0.0069
ALA 80
0.0070
TYR 81
0.0036
VAL 82
0.0052
HIS 83
0.0091
GLY 84
0.0074
SER 85
0.0074
LYS 86
0.0084
THR 87
0.0066
HIS 88
0.0083
PRO 89
0.0068
PRO 90
0.0062
PRO 91
0.0075
GLY 92
0.0037
ASP 93
0.0039
LEU 94
0.0047
ILE 95
0.0061
TYR 96
0.0047
LYS 97
0.0050
ASN 98
0.0052
VAL 99
0.0041
GLY 100
0.0049
ALA 101
0.0075
PHE 102
0.0080
TYR 103
0.0075
ALA 104
0.0115
SER 105
0.0170
GLN 106
0.0191
GLY 107
0.0192
PHE 108
0.0104
VAL 109
0.0069
THR 110
0.0063
VAL 111
0.0072
ILE 112
0.0101
PRO 113
0.0093
ASP 114
0.0074
TYR 115
0.0068
ARG 116
0.0064
LYS 117
0.0039
LEU 118
0.0041
PRO 119
0.0065
GLY 120
0.0096
MET 121
0.0093
LYS 122
0.0096
TRP 123
0.0080
PRO 124
0.0069
ASP 125
0.0058
ALA 126
0.0019
PRO 127
0.0023
SER 128
0.0031
ASP 129
0.0048
ILE 130
0.0076
ALA 131
0.0074
SER 132
0.0085
ALA 133
0.0139
LEU 134
0.0128
THR 135
0.0065
PHE 136
0.0117
LEU 137
0.0140
VAL 138
0.0103
ALA 139
0.0073
HIS 140
0.0126
SER 141
0.0100
SER 142
0.0117
ASP 143
0.0182
VAL 144
0.0170
ASN 145
0.0084
ALA 146
0.0182
SER 147
0.0207
ALA 148
0.0030
PRO 149
0.0027
THR 150
0.0034
ALA 151
0.0031
ALA 152
0.0074
ASP 153
0.0034
VAL 154
0.0027
GLN 155
0.0063
ASN 156
0.0061
ILE 157
0.0068
PHE 158
0.0068
LEU 159
0.0074
VAL 160
0.0051
GLY 161
0.0051
HIS 162
0.0061
SER 163
0.0071
ALA 164
0.0044
GLY 165
0.0033
GLY 166
0.0040
ALA 167
0.0045
ILE 168
0.0036
ALA 169
0.0041
SER 170
0.0054
ASP 171
0.0045
VAL 172
0.0070
LEU 173
0.0082
LEU 174
0.0055
ALA 175
0.0062
PRO 176
0.0146
GLY 177
0.0200
LEU 178
0.0152
LEU 179
0.0192
PRO 180
0.0249
ALA 181
0.0341
ASN 182
0.0380
VAL 183
0.0265
ARG 184
0.0179
ARG 185
0.0300
SER 186
0.0246
VAL 187
0.0211
ARG 188
0.0116
GLY 189
0.0108
LEU 190
0.0099
ILE 191
0.0101
VAL 192
0.0061
PHE 193
0.0050
GLY 194
0.0054
GLY 195
0.0042
MET 196
0.0070
MET 197
0.0072
HIS 198
0.0079
TYR 199
0.0082
ARG 200
0.0112
GLY 201
0.0094
LEU 202
0.0123
GLU 203
0.0136
TYR 204
0.0089
PRO 205
0.0118
ILE 206
0.0103
PRO 207
0.0120
PRO 208
0.0146
PHE 209
0.0117
VAL 210
0.0088
LEU 211
0.0109
PRO 212
0.0174
GLY 213
0.0157
TYR 214
0.0104
TYR 215
0.0107
GLY 216
0.0306
THR 217
0.0174
ASP 218
0.0175
GLU 219
0.0226
ASP 220
0.0107
VAL 221
0.0094
ARG 222
0.0140
ALA 223
0.0153
HIS 224
0.0079
GLU 225
0.0085
PRO 226
0.0093
LEU 227
0.0109
GLY 228
0.0139
LEU 229
0.0082
LEU 230
0.0103
GLU 231
0.0142
SER 232
0.0132
ALA 233
0.0112
SER 234
0.0076
ASP 235
0.0102
GLU 236
0.0116
ILE 237
0.0096
VAL 238
0.0146
ARG 239
0.0133
GLY 240
0.0155
LEU 241
0.0144
PRO 242
0.0138
ASP 243
0.0125
VAL 244
0.0138
LEU 245
0.0129
MET 246
0.0110
VAL 247
0.0095
LEU 248
0.0069
SER 249
0.0082
GLU 250
0.0111
HIS 251
0.0115
ASP 252
0.0080
VAL 253
0.0081
ALA 254
0.0082
ALA 255
0.0102
MET 256
0.0064
ARG 257
0.0038
ALA 258
0.0031
ALA 259
0.0043
VAL 260
0.0072
THR 261
0.0073
ASP 262
0.0070
PHE 263
0.0077
ARG 264
0.0144
SER 265
0.0156
ALA 266
0.0142
LEU 267
0.0059
ALA 268
0.0120
GLU 269
0.0297
ARG 270
0.0139
THR 271
0.0261
GLY 272
0.0391
LYS 273
0.0239
ASP 274
0.0087
VAL 275
0.0083
PRO 276
0.0198
LEU 277
0.0164
LEU 278
0.0123
VAL 279
0.0107
ALA 280
0.0114
GLN 281
0.0135
GLY 282
0.0142
HIS 283
0.0124
ASN 284
0.0096
HIS 285
0.0105
ILE 286
0.0112
SER 287
0.0113
PRO 288
0.0105
HIS 289
0.0100
TYR 290
0.0112
ALA 291
0.0106
LEU 292
0.0103
SER 293
0.0095
SER 294
0.0100
GLY 295
0.0133
GLU 296
0.0221
GLY 297
0.0180
GLU 298
0.0143
GLU 299
0.0123
TRP 300
0.0064
GLY 301
0.0092
HIS 302
0.0153
ASP 303
0.0109
VAL 304
0.0147
ILE 305
0.0187
ARG 306
0.0187
TRP 307
0.0177
MET 308
0.0215
ARG 309
0.0224
ALA 310
0.0222
LYS 311
0.0220
LEU 312
0.0141
ALA 313
0.0123
SER 314
0.0385
GLY 315
0.0469
ASN 316
0.0680
ASN 8
0.0209
ALA 9
0.0053
ALA 10
0.0142
GLY 11
0.0057
THR 12
0.0168
ILE 13
0.0103
SER 14
0.0110
ASN 15
0.0122
ASP 16
0.0096
ILE 17
0.0074
LEU 18
0.0062
ALA 19
0.0097
GLN 20
0.0088
VAL 21
0.0132
THR 22
0.0148
PHE 23
0.0171
ALA 24
0.0172
ASN 25
0.0170
GLU 26
0.0177
ALA 27
0.0194
ILE 28
0.0130
TYR 29
0.0104
PRO 30
0.0135
LEU 31
0.0163
LEU 32
0.0129
GLU 33
0.0144
LYS 34
0.0243
ARG 35
0.0196
ARG 36
0.0046
ALA 37
0.0097
GLU 38
0.0157
ILE 39
0.0132
GLU 40
0.0128
ASN 41
0.0202
VAL 42
0.0134
THR 43
0.0053
ARG 44
0.0125
LYS 45
0.0141
THR 46
0.0174
PHE 47
0.0217
ARG 48
0.0219
TYR 49
0.0198
GLY 50
0.0175
ALA 51
0.0205
LEU 52
0.0159
PRO 53
0.0138
GLY 54
0.0096
SER 55
0.0122
GLU 56
0.0168
MET 57
0.0162
ASP 58
0.0145
VAL 59
0.0155
TYR 60
0.0097
TYR 61
0.0076
PRO 62
0.0105
SER 63
0.0098
SER 64
0.0520
THR 65
0.0242
PRO 66
0.0253
SER 67
0.0422
GLY 68
0.0159
LYS 69
0.0095
ALA 70
0.0056
PRO 71
0.0116
VAL 72
0.0068
LEU 73
0.0051
ALA 74
0.0046
PHE 75
0.0036
VAL 76
0.0033
HIS 77
0.0042
GLY 78
0.0051
GLY 79
0.0049
ALA 80
0.0039
TYR 81
0.0032
VAL 82
0.0033
HIS 83
0.0029
GLY 84
0.0062
SER 85
0.0058
LYS 86
0.0073
THR 87
0.0066
HIS 88
0.0121
PRO 89
0.0122
PRO 90
0.0122
PRO 91
0.0129
GLY 92
0.0074
ASP 93
0.0072
LEU 94
0.0054
ILE 95
0.0082
TYR 96
0.0045
LYS 97
0.0057
ASN 98
0.0060
VAL 99
0.0045
GLY 100
0.0074
ALA 101
0.0096
PHE 102
0.0095
TYR 103
0.0099
ALA 104
0.0144
SER 105
0.0185
GLN 106
0.0205
GLY 107
0.0220
PHE 108
0.0122
VAL 109
0.0090
THR 110
0.0084
VAL 111
0.0090
ILE 112
0.0099
PRO 113
0.0088
ASP 114
0.0075
TYR 115
0.0075
ARG 116
0.0041
LYS 117
0.0042
LEU 118
0.0052
PRO 119
0.0063
GLY 120
0.0081
MET 121
0.0071
LYS 122
0.0065
TRP 123
0.0056
PRO 124
0.0083
ASP 125
0.0072
ALA 126
0.0076
PRO 127
0.0090
SER 128
0.0077
ASP 129
0.0071
ILE 130
0.0098
ALA 131
0.0100
SER 132
0.0063
ALA 133
0.0118
LEU 134
0.0123
THR 135
0.0060
PHE 136
0.0114
LEU 137
0.0142
VAL 138
0.0097
ALA 139
0.0071
HIS 140
0.0141
SER 141
0.0126
SER 142
0.0154
ASP 143
0.0218
VAL 144
0.0208
ASN 145
0.0120
ALA 146
0.0193
SER 147
0.0198
ALA 148
0.0075
PRO 149
0.0039
THR 150
0.0041
ALA 151
0.0073
ALA 152
0.0109
ASP 153
0.0062
VAL 154
0.0028
GLN 155
0.0049
ASN 156
0.0051
ILE 157
0.0059
PHE 158
0.0059
LEU 159
0.0068
VAL 160
0.0041
GLY 161
0.0050
HIS 162
0.0065
SER 163
0.0082
ALA 164
0.0054
GLY 165
0.0040
GLY 166
0.0056
ALA 167
0.0064
ILE 168
0.0067
ALA 169
0.0076
SER 170
0.0082
ASP 171
0.0073
VAL 172
0.0109
LEU 173
0.0102
LEU 174
0.0043
ALA 175
0.0047
PRO 176
0.0138
GLY 177
0.0203
LEU 178
0.0181
LEU 179
0.0233
PRO 180
0.0251
ALA 181
0.0339
ASN 182
0.0347
VAL 183
0.0264
ARG 184
0.0188
ARG 185
0.0275
SER 186
0.0227
VAL 187
0.0202
ARG 188
0.0105
GLY 189
0.0097
LEU 190
0.0085
ILE 191
0.0084
VAL 192
0.0046
PHE 193
0.0046
GLY 194
0.0065
GLY 195
0.0051
MET 196
0.0054
MET 197
0.0054
HIS 198
0.0071
TYR 199
0.0084
ARG 200
0.0103
GLY 201
0.0095
LEU 202
0.0112
GLU 203
0.0110
TYR 204
0.0058
PRO 205
0.0066
ILE 206
0.0054
PRO 207
0.0033
PRO 208
0.0030
PHE 209
0.0019
VAL 210
0.0037
LEU 211
0.0050
PRO 212
0.0061
GLY 213
0.0068
TYR 214
0.0065
TYR 215
0.0052
GLY 216
0.0123
THR 217
0.0124
ASP 218
0.0095
GLU 219
0.0179
ASP 220
0.0101
VAL 221
0.0100
ARG 222
0.0128
ALA 223
0.0137
HIS 224
0.0072
GLU 225
0.0086
PRO 226
0.0087
LEU 227
0.0108
GLY 228
0.0133
LEU 229
0.0075
LEU 230
0.0099
GLU 231
0.0143
SER 232
0.0106
ALA 233
0.0090
SER 234
0.0091
ASP 235
0.0105
GLU 236
0.0141
ILE 237
0.0095
VAL 238
0.0055
ARG 239
0.0074
GLY 240
0.0082
LEU 241
0.0093
PRO 242
0.0102
ASP 243
0.0104
VAL 244
0.0116
LEU 245
0.0104
MET 246
0.0088
VAL 247
0.0068
LEU 248
0.0076
SER 249
0.0090
GLU 250
0.0105
HIS 251
0.0119
ASP 252
0.0101
VAL 253
0.0109
ALA 254
0.0110
ALA 255
0.0120
MET 256
0.0071
ARG 257
0.0066
ALA 258
0.0053
ALA 259
0.0041
VAL 260
0.0070
THR 261
0.0063
ASP 262
0.0064
PHE 263
0.0074
ARG 264
0.0136
SER 265
0.0150
ALA 266
0.0157
LEU 267
0.0080
ALA 268
0.0145
GLU 269
0.0315
ARG 270
0.0169
THR 271
0.0234
GLY 272
0.0379
LYS 273
0.0230
ASP 274
0.0081
VAL 275
0.0063
PRO 276
0.0163
LEU 277
0.0127
LEU 278
0.0079
VAL 279
0.0069
ALA 280
0.0107
GLN 281
0.0118
GLY 282
0.0134
HIS 283
0.0134
ASN 284
0.0103
HIS 285
0.0122
ILE 286
0.0135
SER 287
0.0129
PRO 288
0.0108
HIS 289
0.0099
TYR 290
0.0111
ALA 291
0.0108
LEU 292
0.0093
SER 293
0.0083
SER 294
0.0081
GLY 295
0.0112
GLU 296
0.0209
GLY 297
0.0183
GLU 298
0.0152
GLU 299
0.0146
TRP 300
0.0064
GLY 301
0.0086
HIS 302
0.0144
ASP 303
0.0095
VAL 304
0.0123
ILE 305
0.0165
ARG 306
0.0167
TRP 307
0.0159
MET 308
0.0176
ARG 309
0.0182
ALA 310
0.0175
LYS 311
0.0186
LEU 312
0.0083
ALA 313
0.0105
SER 314
0.0281
GLY 315
0.0371
ASN 316
0.0423
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.