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 = 0.0472
ASN 8
0.0125
ALA 9
0.0049
ALA 10
0.0221
GLY 11
0.0176
THR 12
0.0244
ILE 13
0.0207
SER 14
0.0259
ASN 15
0.0210
ASP 16
0.0135
ILE 17
0.0143
LEU 18
0.0125
ALA 19
0.0121
GLN 20
0.0118
VAL 21
0.0120
THR 22
0.0099
PHE 23
0.0095
ALA 24
0.0052
ASN 25
0.0063
GLU 26
0.0055
ALA 27
0.0052
ILE 28
0.0094
TYR 29
0.0081
PRO 30
0.0128
LEU 31
0.0121
LEU 32
0.0128
GLU 33
0.0171
LYS 34
0.0201
ARG 35
0.0144
ARG 36
0.0188
ALA 37
0.0190
GLU 38
0.0203
ILE 39
0.0214
GLU 40
0.0184
ASN 41
0.0187
VAL 42
0.0151
THR 43
0.0099
ARG 44
0.0099
LYS 45
0.0125
THR 46
0.0123
PHE 47
0.0141
ARG 48
0.0186
TYR 49
0.0186
GLY 50
0.0180
ALA 51
0.0183
LEU 52
0.0212
PRO 53
0.0211
GLY 54
0.0172
SER 55
0.0193
GLU 56
0.0088
MET 57
0.0088
ASP 58
0.0099
VAL 59
0.0102
TYR 60
0.0066
TYR 61
0.0076
PRO 62
0.0078
SER 63
0.0075
SER 64
0.0192
THR 65
0.0055
PRO 66
0.0108
SER 67
0.0073
GLY 68
0.0070
LYS 69
0.0066
ALA 70
0.0068
PRO 71
0.0098
VAL 72
0.0050
LEU 73
0.0041
ALA 74
0.0051
PHE 75
0.0068
VAL 76
0.0077
HIS 77
0.0078
GLY 78
0.0071
GLY 79
0.0059
ALA 80
0.0054
TYR 81
0.0050
VAL 82
0.0051
HIS 83
0.0055
GLY 84
0.0049
SER 85
0.0038
LYS 86
0.0067
THR 87
0.0060
HIS 88
0.0122
PRO 89
0.0120
PRO 90
0.0096
PRO 91
0.0080
GLY 92
0.0137
ASP 93
0.0137
LEU 94
0.0137
ILE 95
0.0139
TYR 96
0.0145
LYS 97
0.0147
ASN 98
0.0133
VAL 99
0.0136
GLY 100
0.0174
ALA 101
0.0189
PHE 102
0.0164
TYR 103
0.0131
ALA 104
0.0155
SER 105
0.0214
GLN 106
0.0199
GLY 107
0.0165
PHE 108
0.0084
VAL 109
0.0062
THR 110
0.0063
VAL 111
0.0074
ILE 112
0.0097
PRO 113
0.0094
ASP 114
0.0088
TYR 115
0.0085
ARG 116
0.0171
LYS 117
0.0109
LEU 118
0.0116
PRO 119
0.0177
GLY 120
0.0238
MET 121
0.0188
LYS 122
0.0121
TRP 123
0.0061
PRO 124
0.0112
ASP 125
0.0165
ALA 126
0.0160
PRO 127
0.0156
SER 128
0.0186
ASP 129
0.0201
ILE 130
0.0198
ALA 131
0.0192
SER 132
0.0131
ALA 133
0.0134
LEU 134
0.0123
THR 135
0.0058
PHE 136
0.0066
LEU 137
0.0160
VAL 138
0.0215
ALA 139
0.0202
HIS 140
0.0291
SER 141
0.0387
SER 142
0.0440
ASP 143
0.0250
VAL 144
0.0181
ASN 145
0.0272
ALA 146
0.0314
SER 147
0.0425
ALA 148
0.0142
PRO 149
0.0129
THR 150
0.0128
ALA 151
0.0133
ALA 152
0.0109
ASP 153
0.0088
VAL 154
0.0117
GLN 155
0.0096
ASN 156
0.0119
ILE 157
0.0068
PHE 158
0.0035
LEU 159
0.0028
VAL 160
0.0073
GLY 161
0.0067
HIS 162
0.0059
SER 163
0.0058
ALA 164
0.0062
GLY 165
0.0063
GLY 166
0.0072
ALA 167
0.0065
ILE 168
0.0088
ALA 169
0.0101
SER 170
0.0091
ASP 171
0.0067
VAL 172
0.0089
LEU 173
0.0069
LEU 174
0.0031
ALA 175
0.0033
PRO 176
0.0103
GLY 177
0.0132
LEU 178
0.0144
LEU 179
0.0131
PRO 180
0.0121
ALA 181
0.0162
ASN 182
0.0174
VAL 183
0.0142
ARG 184
0.0092
ARG 185
0.0137
SER 186
0.0118
VAL 187
0.0080
ARG 188
0.0119
GLY 189
0.0059
LEU 190
0.0046
ILE 191
0.0080
VAL 192
0.0101
PHE 193
0.0079
GLY 194
0.0064
GLY 195
0.0077
MET 196
0.0096
MET 197
0.0088
HIS 198
0.0068
TYR 199
0.0054
ARG 200
0.0100
GLY 201
0.0275
LEU 202
0.0169
GLU 203
0.0140
TYR 204
0.0128
PRO 205
0.0137
ILE 206
0.0117
PRO 207
0.0097
PRO 208
0.0158
PHE 209
0.0147
VAL 210
0.0125
LEU 211
0.0158
PRO 212
0.0150
GLY 213
0.0121
TYR 214
0.0100
TYR 215
0.0106
GLY 216
0.0359
THR 217
0.0341
ASP 218
0.0376
GLU 219
0.0256
ASP 220
0.0116
VAL 221
0.0094
ARG 222
0.0073
ALA 223
0.0090
HIS 224
0.0077
GLU 225
0.0079
PRO 226
0.0097
LEU 227
0.0116
GLY 228
0.0112
LEU 229
0.0095
LEU 230
0.0121
GLU 231
0.0129
SER 232
0.0121
ALA 233
0.0110
SER 234
0.0071
ASP 235
0.0092
GLU 236
0.0119
ILE 237
0.0110
VAL 238
0.0081
ARG 239
0.0072
GLY 240
0.0046
LEU 241
0.0059
PRO 242
0.0068
ASP 243
0.0095
VAL 244
0.0118
LEU 245
0.0101
MET 246
0.0080
VAL 247
0.0067
LEU 248
0.0089
SER 249
0.0136
GLU 250
0.0163
HIS 251
0.0192
ASP 252
0.0211
VAL 253
0.0225
ALA 254
0.0212
ALA 255
0.0204
MET 256
0.0156
ARG 257
0.0174
ALA 258
0.0127
ALA 259
0.0087
VAL 260
0.0063
THR 261
0.0041
ASP 262
0.0061
PHE 263
0.0071
ARG 264
0.0103
SER 265
0.0100
ALA 266
0.0086
LEU 267
0.0077
ALA 268
0.0047
GLU 269
0.0134
ARG 270
0.0039
THR 271
0.0111
GLY 272
0.0175
LYS 273
0.0066
ASP 274
0.0061
VAL 275
0.0126
PRO 276
0.0111
LEU 277
0.0082
LEU 278
0.0074
VAL 279
0.0063
ALA 280
0.0089
GLN 281
0.0155
GLY 282
0.0179
HIS 283
0.0117
ASN 284
0.0121
HIS 285
0.0123
ILE 286
0.0119
SER 287
0.0117
PRO 288
0.0048
HIS 289
0.0046
TYR 290
0.0039
ALA 291
0.0049
LEU 292
0.0105
SER 293
0.0117
SER 294
0.0088
GLY 295
0.0113
GLU 296
0.0049
GLY 297
0.0084
GLU 298
0.0051
GLU 299
0.0062
TRP 300
0.0057
GLY 301
0.0053
HIS 302
0.0096
ASP 303
0.0108
VAL 304
0.0099
ILE 305
0.0126
ARG 306
0.0118
TRP 307
0.0103
MET 308
0.0154
ARG 309
0.0182
ALA 310
0.0168
LYS 311
0.0184
LEU 312
0.0191
ALA 313
0.0204
SER 314
0.0418
GLY 315
0.0405
ASN 316
0.0138
ASN 8
0.0114
ALA 9
0.0044
ALA 10
0.0221
GLY 11
0.0173
THR 12
0.0236
ILE 13
0.0197
SER 14
0.0250
ASN 15
0.0199
ASP 16
0.0127
ILE 17
0.0135
LEU 18
0.0120
ALA 19
0.0118
GLN 20
0.0116
VAL 21
0.0116
THR 22
0.0101
PHE 23
0.0099
ALA 24
0.0056
ASN 25
0.0064
GLU 26
0.0059
ALA 27
0.0058
ILE 28
0.0094
TYR 29
0.0077
PRO 30
0.0126
LEU 31
0.0121
LEU 32
0.0124
GLU 33
0.0168
LYS 34
0.0199
ARG 35
0.0138
ARG 36
0.0182
ALA 37
0.0183
GLU 38
0.0192
ILE 39
0.0204
GLU 40
0.0173
ASN 41
0.0179
VAL 42
0.0142
THR 43
0.0093
ARG 44
0.0100
LYS 45
0.0120
THR 46
0.0115
PHE 47
0.0128
ARG 48
0.0187
TYR 49
0.0188
GLY 50
0.0183
ALA 51
0.0188
LEU 52
0.0223
PRO 53
0.0189
GLY 54
0.0153
SER 55
0.0199
GLU 56
0.0088
MET 57
0.0085
ASP 58
0.0094
VAL 59
0.0092
TYR 60
0.0060
TYR 61
0.0071
PRO 62
0.0076
SER 63
0.0072
SER 64
0.0206
THR 65
0.0061
PRO 66
0.0120
SER 67
0.0085
GLY 68
0.0073
LYS 69
0.0074
ALA 70
0.0081
PRO 71
0.0106
VAL 72
0.0051
LEU 73
0.0043
ALA 74
0.0054
PHE 75
0.0069
VAL 76
0.0072
HIS 77
0.0078
GLY 78
0.0072
GLY 79
0.0060
ALA 80
0.0055
TYR 81
0.0047
VAL 82
0.0057
HIS 83
0.0077
GLY 84
0.0044
SER 85
0.0042
LYS 86
0.0068
THR 87
0.0062
HIS 88
0.0123
PRO 89
0.0121
PRO 90
0.0096
PRO 91
0.0076
GLY 92
0.0134
ASP 93
0.0133
LEU 94
0.0131
ILE 95
0.0131
TYR 96
0.0139
LYS 97
0.0142
ASN 98
0.0127
VAL 99
0.0128
GLY 100
0.0170
ALA 101
0.0184
PHE 102
0.0160
TYR 103
0.0130
ALA 104
0.0156
SER 105
0.0210
GLN 106
0.0197
GLY 107
0.0164
PHE 108
0.0088
VAL 109
0.0065
THR 110
0.0067
VAL 111
0.0072
ILE 112
0.0094
PRO 113
0.0092
ASP 114
0.0089
TYR 115
0.0087
ARG 116
0.0182
LYS 117
0.0121
LEU 118
0.0116
PRO 119
0.0175
GLY 120
0.0248
MET 121
0.0196
LYS 122
0.0124
TRP 123
0.0061
PRO 124
0.0106
ASP 125
0.0162
ALA 126
0.0160
PRO 127
0.0144
SER 128
0.0174
ASP 129
0.0192
ILE 130
0.0188
ALA 131
0.0176
SER 132
0.0117
ALA 133
0.0125
LEU 134
0.0118
THR 135
0.0054
PHE 136
0.0071
LEU 137
0.0159
VAL 138
0.0216
ALA 139
0.0208
HIS 140
0.0294
SER 141
0.0383
SER 142
0.0433
ASP 143
0.0242
VAL 144
0.0183
ASN 145
0.0283
ALA 146
0.0348
SER 147
0.0472
ALA 148
0.0147
PRO 149
0.0135
THR 150
0.0136
ALA 151
0.0141
ALA 152
0.0118
ASP 153
0.0093
VAL 154
0.0114
GLN 155
0.0092
ASN 156
0.0113
ILE 157
0.0064
PHE 158
0.0031
LEU 159
0.0034
VAL 160
0.0077
GLY 161
0.0072
HIS 162
0.0064
SER 163
0.0063
ALA 164
0.0065
GLY 165
0.0067
GLY 166
0.0073
ALA 167
0.0067
ILE 168
0.0085
ALA 169
0.0097
SER 170
0.0089
ASP 171
0.0063
VAL 172
0.0075
LEU 173
0.0061
LEU 174
0.0026
ALA 175
0.0023
PRO 176
0.0103
GLY 177
0.0126
LEU 178
0.0133
LEU 179
0.0124
PRO 180
0.0125
ALA 181
0.0158
ASN 182
0.0163
VAL 183
0.0140
ARG 184
0.0086
ARG 185
0.0119
SER 186
0.0103
VAL 187
0.0074
ARG 188
0.0112
GLY 189
0.0053
LEU 190
0.0051
ILE 191
0.0087
VAL 192
0.0107
PHE 193
0.0083
GLY 194
0.0068
GLY 195
0.0084
MET 196
0.0098
MET 197
0.0089
HIS 198
0.0066
TYR 199
0.0051
ARG 200
0.0094
GLY 201
0.0263
LEU 202
0.0165
GLU 203
0.0135
TYR 204
0.0132
PRO 205
0.0136
ILE 206
0.0122
PRO 207
0.0105
PRO 208
0.0174
PHE 209
0.0156
VAL 210
0.0126
LEU 211
0.0160
PRO 212
0.0147
GLY 213
0.0116
TYR 214
0.0098
TYR 215
0.0107
GLY 216
0.0358
THR 217
0.0338
ASP 218
0.0370
GLU 219
0.0253
ASP 220
0.0121
VAL 221
0.0096
ARG 222
0.0073
ALA 223
0.0092
HIS 224
0.0082
GLU 225
0.0079
PRO 226
0.0096
LEU 227
0.0111
GLY 228
0.0110
LEU 229
0.0101
LEU 230
0.0119
GLU 231
0.0125
SER 232
0.0127
ALA 233
0.0115
SER 234
0.0075
ASP 235
0.0101
GLU 236
0.0125
ILE 237
0.0126
VAL 238
0.0087
ARG 239
0.0088
GLY 240
0.0050
LEU 241
0.0061
PRO 242
0.0066
ASP 243
0.0090
VAL 244
0.0136
LEU 245
0.0117
MET 246
0.0092
VAL 247
0.0077
LEU 248
0.0088
SER 249
0.0133
GLU 250
0.0158
HIS 251
0.0193
ASP 252
0.0212
VAL 253
0.0228
ALA 254
0.0216
ALA 255
0.0210
MET 256
0.0164
ARG 257
0.0180
ALA 258
0.0136
ALA 259
0.0099
VAL 260
0.0070
THR 261
0.0041
ASP 262
0.0050
PHE 263
0.0060
ARG 264
0.0084
SER 265
0.0085
ALA 266
0.0070
LEU 267
0.0068
ALA 268
0.0052
GLU 269
0.0122
ARG 270
0.0036
THR 271
0.0084
GLY 272
0.0162
LYS 273
0.0055
ASP 274
0.0065
VAL 275
0.0117
PRO 276
0.0130
LEU 277
0.0097
LEU 278
0.0089
VAL 279
0.0065
ALA 280
0.0084
GLN 281
0.0149
GLY 282
0.0177
HIS 283
0.0119
ASN 284
0.0126
HIS 285
0.0128
ILE 286
0.0124
SER 287
0.0122
PRO 288
0.0050
HIS 289
0.0047
TYR 290
0.0041
ALA 291
0.0052
LEU 292
0.0100
SER 293
0.0113
SER 294
0.0085
GLY 295
0.0114
GLU 296
0.0048
GLY 297
0.0083
GLU 298
0.0054
GLU 299
0.0067
TRP 300
0.0060
GLY 301
0.0056
HIS 302
0.0099
ASP 303
0.0112
VAL 304
0.0101
ILE 305
0.0126
ARG 306
0.0120
TRP 307
0.0106
MET 308
0.0149
ARG 309
0.0177
ALA 310
0.0163
LYS 311
0.0177
LEU 312
0.0186
ALA 313
0.0214
SER 314
0.0424
GLY 315
0.0406
ASN 316
0.0121
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.