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 = 0.0714
ASN 8
0.0167
ALA 9
0.0246
ALA 10
0.0111
GLY 11
0.0169
THR 12
0.0201
ILE 13
0.0111
SER 14
0.0089
ASN 15
0.0150
ASP 16
0.0115
ILE 17
0.0074
LEU 18
0.0059
ALA 19
0.0092
GLN 20
0.0063
VAL 21
0.0053
THR 22
0.0092
PHE 23
0.0082
ALA 24
0.0043
ASN 25
0.0116
GLU 26
0.0152
ALA 27
0.0115
ILE 28
0.0046
TYR 29
0.0092
PRO 30
0.0088
LEU 31
0.0051
LEU 32
0.0043
GLU 33
0.0061
LYS 34
0.0057
ARG 35
0.0054
ARG 36
0.0050
ALA 37
0.0114
GLU 38
0.0146
ILE 39
0.0099
GLU 40
0.0057
ASN 41
0.0117
VAL 42
0.0080
THR 43
0.0053
ARG 44
0.0059
LYS 45
0.0064
THR 46
0.0065
PHE 47
0.0073
ARG 48
0.0024
TYR 49
0.0071
GLY 50
0.0079
ALA 51
0.0127
LEU 52
0.0107
PRO 53
0.0129
GLY 54
0.0096
SER 55
0.0034
GLU 56
0.0054
MET 57
0.0059
ASP 58
0.0055
VAL 59
0.0069
TYR 60
0.0043
TYR 61
0.0032
PRO 62
0.0045
SER 63
0.0056
SER 64
0.0046
THR 65
0.0073
PRO 66
0.0083
SER 67
0.0099
GLY 68
0.0071
LYS 69
0.0059
ALA 70
0.0053
PRO 71
0.0048
VAL 72
0.0039
LEU 73
0.0030
ALA 74
0.0035
PHE 75
0.0044
VAL 76
0.0064
HIS 77
0.0074
GLY 78
0.0076
GLY 79
0.0071
ALA 80
0.0065
TYR 81
0.0043
VAL 82
0.0029
HIS 83
0.0045
GLY 84
0.0075
SER 85
0.0077
LYS 86
0.0085
THR 87
0.0085
HIS 88
0.0107
PRO 89
0.0110
PRO 90
0.0108
PRO 91
0.0099
GLY 92
0.0126
ASP 93
0.0134
LEU 94
0.0109
ILE 95
0.0122
TYR 96
0.0090
LYS 97
0.0080
ASN 98
0.0072
VAL 99
0.0087
GLY 100
0.0075
ALA 101
0.0077
PHE 102
0.0055
TYR 103
0.0041
ALA 104
0.0040
SER 105
0.0047
GLN 106
0.0037
GLY 107
0.0025
PHE 108
0.0012
VAL 109
0.0028
THR 110
0.0033
VAL 111
0.0056
ILE 112
0.0066
PRO 113
0.0057
ASP 114
0.0049
TYR 115
0.0054
ARG 116
0.0056
LYS 117
0.0043
LEU 118
0.0049
PRO 119
0.0057
GLY 120
0.0064
MET 121
0.0065
LYS 122
0.0080
TRP 123
0.0078
PRO 124
0.0094
ASP 125
0.0085
ALA 126
0.0059
PRO 127
0.0060
SER 128
0.0071
ASP 129
0.0083
ILE 130
0.0079
ALA 131
0.0089
SER 132
0.0091
ALA 133
0.0105
LEU 134
0.0072
THR 135
0.0084
PHE 136
0.0075
LEU 137
0.0057
VAL 138
0.0028
ALA 139
0.0049
HIS 140
0.0065
SER 141
0.0067
SER 142
0.0064
ASP 143
0.0082
VAL 144
0.0064
ASN 145
0.0137
ALA 146
0.0183
SER 147
0.0225
ALA 148
0.0059
PRO 149
0.0053
THR 150
0.0056
ALA 151
0.0065
ALA 152
0.0069
ASP 153
0.0041
VAL 154
0.0090
GLN 155
0.0112
ASN 156
0.0071
ILE 157
0.0079
PHE 158
0.0075
LEU 159
0.0082
VAL 160
0.0067
GLY 161
0.0062
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0078
GLY 165
0.0072
GLY 166
0.0075
ALA 167
0.0071
ILE 168
0.0051
ALA 169
0.0050
SER 170
0.0049
ASP 171
0.0048
VAL 172
0.0071
LEU 173
0.0037
LEU 174
0.0062
ALA 175
0.0097
PRO 176
0.0236
GLY 177
0.0259
LEU 178
0.0233
LEU 179
0.0189
PRO 180
0.0208
ALA 181
0.0220
ASN 182
0.0159
VAL 183
0.0115
ARG 184
0.0083
ARG 185
0.0131
SER 186
0.0137
VAL 187
0.0156
ARG 188
0.0064
GLY 189
0.0072
LEU 190
0.0088
ILE 191
0.0110
VAL 192
0.0058
PHE 193
0.0058
GLY 194
0.0058
GLY 195
0.0073
MET 196
0.0061
MET 197
0.0067
HIS 198
0.0048
TYR 199
0.0019
ARG 200
0.0121
GLY 201
0.0169
LEU 202
0.0146
GLU 203
0.0241
TYR 204
0.0114
PRO 205
0.0152
ILE 206
0.0089
PRO 207
0.0046
PRO 208
0.0064
PHE 209
0.0065
VAL 210
0.0071
LEU 211
0.0069
PRO 212
0.0101
GLY 213
0.0101
TYR 214
0.0094
TYR 215
0.0089
GLY 216
0.0200
THR 217
0.0154
ASP 218
0.0167
GLU 219
0.0105
ASP 220
0.0074
VAL 221
0.0071
ARG 222
0.0075
ALA 223
0.0086
HIS 224
0.0029
GLU 225
0.0020
PRO 226
0.0054
LEU 227
0.0084
GLY 228
0.0095
LEU 229
0.0031
LEU 230
0.0110
GLU 231
0.0179
SER 232
0.0525
ALA 233
0.0265
SER 234
0.0640
ASP 235
0.0499
GLU 236
0.0327
ILE 237
0.0336
VAL 238
0.0432
ARG 239
0.0714
GLY 240
0.0294
LEU 241
0.0157
PRO 242
0.0065
ASP 243
0.0099
VAL 244
0.0125
LEU 245
0.0131
MET 246
0.0066
VAL 247
0.0085
LEU 248
0.0061
SER 249
0.0069
GLU 250
0.0101
HIS 251
0.0078
ASP 252
0.0048
VAL 253
0.0054
ALA 254
0.0082
ALA 255
0.0086
MET 256
0.0083
ARG 257
0.0086
ALA 258
0.0089
ALA 259
0.0085
VAL 260
0.0117
THR 261
0.0106
ASP 262
0.0129
PHE 263
0.0142
ARG 264
0.0148
SER 265
0.0226
ALA 266
0.0297
LEU 267
0.0236
ALA 268
0.0322
GLU 269
0.0347
ARG 270
0.0296
THR 271
0.0221
GLY 272
0.0463
LYS 273
0.0304
ASP 274
0.0380
VAL 275
0.0187
PRO 276
0.0184
LEU 277
0.0121
LEU 278
0.0138
VAL 279
0.0086
ALA 280
0.0096
GLN 281
0.0112
GLY 282
0.0120
HIS 283
0.0100
ASN 284
0.0066
HIS 285
0.0043
ILE 286
0.0015
SER 287
0.0026
PRO 288
0.0034
HIS 289
0.0043
TYR 290
0.0044
ALA 291
0.0047
LEU 292
0.0059
SER 293
0.0118
SER 294
0.0092
GLY 295
0.0136
GLU 296
0.0171
GLY 297
0.0136
GLU 298
0.0060
GLU 299
0.0090
TRP 300
0.0069
GLY 301
0.0045
HIS 302
0.0053
ASP 303
0.0101
VAL 304
0.0106
ILE 305
0.0094
ARG 306
0.0106
TRP 307
0.0135
MET 308
0.0106
ARG 309
0.0091
ALA 310
0.0097
LYS 311
0.0101
LEU 312
0.0069
ALA 313
0.0089
SER 314
0.0107
GLY 315
0.0075
ASN 316
0.0101
ASN 8
0.0158
ALA 9
0.0247
ALA 10
0.0100
GLY 11
0.0170
THR 12
0.0212
ILE 13
0.0103
SER 14
0.0088
ASN 15
0.0164
ASP 16
0.0133
ILE 17
0.0087
LEU 18
0.0075
ALA 19
0.0112
GLN 20
0.0067
VAL 21
0.0062
THR 22
0.0108
PHE 23
0.0095
ALA 24
0.0061
ASN 25
0.0134
GLU 26
0.0172
ALA 27
0.0133
ILE 28
0.0073
TYR 29
0.0110
PRO 30
0.0102
LEU 31
0.0069
LEU 32
0.0043
GLU 33
0.0062
LYS 34
0.0079
ARG 35
0.0065
ARG 36
0.0076
ALA 37
0.0146
GLU 38
0.0180
ILE 39
0.0118
GLU 40
0.0063
ASN 41
0.0109
VAL 42
0.0086
THR 43
0.0058
ARG 44
0.0055
LYS 45
0.0063
THR 46
0.0061
PHE 47
0.0073
ARG 48
0.0037
TYR 49
0.0084
GLY 50
0.0117
ALA 51
0.0177
LEU 52
0.0134
PRO 53
0.0156
GLY 54
0.0105
SER 55
0.0046
GLU 56
0.0052
MET 57
0.0051
ASP 58
0.0044
VAL 59
0.0063
TYR 60
0.0042
TYR 61
0.0034
PRO 62
0.0038
SER 63
0.0038
SER 64
0.0055
THR 65
0.0056
PRO 66
0.0065
SER 67
0.0088
GLY 68
0.0058
LYS 69
0.0051
ALA 70
0.0060
PRO 71
0.0056
VAL 72
0.0043
LEU 73
0.0032
ALA 74
0.0040
PHE 75
0.0047
VAL 76
0.0071
HIS 77
0.0077
GLY 78
0.0077
GLY 79
0.0069
ALA 80
0.0065
TYR 81
0.0044
VAL 82
0.0027
HIS 83
0.0042
GLY 84
0.0061
SER 85
0.0064
LYS 86
0.0076
THR 87
0.0077
HIS 88
0.0097
PRO 89
0.0100
PRO 90
0.0099
PRO 91
0.0093
GLY 92
0.0125
ASP 93
0.0126
LEU 94
0.0103
ILE 95
0.0118
TYR 96
0.0083
LYS 97
0.0075
ASN 98
0.0067
VAL 99
0.0079
GLY 100
0.0072
ALA 101
0.0074
PHE 102
0.0049
TYR 103
0.0031
ALA 104
0.0038
SER 105
0.0037
GLN 106
0.0019
GLY 107
0.0011
PHE 108
0.0014
VAL 109
0.0033
THR 110
0.0037
VAL 111
0.0056
ILE 112
0.0061
PRO 113
0.0054
ASP 114
0.0044
TYR 115
0.0051
ARG 116
0.0065
LYS 117
0.0043
LEU 118
0.0047
PRO 119
0.0058
GLY 120
0.0081
MET 121
0.0076
LYS 122
0.0091
TRP 123
0.0084
PRO 124
0.0097
ASP 125
0.0094
ALA 126
0.0062
PRO 127
0.0064
SER 128
0.0081
ASP 129
0.0099
ILE 130
0.0099
ALA 131
0.0108
SER 132
0.0108
ALA 133
0.0123
LEU 134
0.0092
THR 135
0.0096
PHE 136
0.0071
LEU 137
0.0055
VAL 138
0.0033
ALA 139
0.0033
HIS 140
0.0057
SER 141
0.0058
SER 142
0.0066
ASP 143
0.0062
VAL 144
0.0060
ASN 145
0.0119
ALA 146
0.0147
SER 147
0.0187
ALA 148
0.0060
PRO 149
0.0056
THR 150
0.0061
ALA 151
0.0069
ALA 152
0.0061
ASP 153
0.0036
VAL 154
0.0089
GLN 155
0.0095
ASN 156
0.0062
ILE 157
0.0071
PHE 158
0.0069
LEU 159
0.0076
VAL 160
0.0075
GLY 161
0.0071
HIS 162
0.0067
SER 163
0.0071
ALA 164
0.0085
GLY 165
0.0080
GLY 166
0.0085
ALA 167
0.0079
ILE 168
0.0059
ALA 169
0.0062
SER 170
0.0056
ASP 171
0.0047
VAL 172
0.0065
LEU 173
0.0027
LEU 174
0.0056
ALA 175
0.0095
PRO 176
0.0237
GLY 177
0.0265
LEU 178
0.0235
LEU 179
0.0191
PRO 180
0.0210
ALA 181
0.0222
ASN 182
0.0161
VAL 183
0.0112
ARG 184
0.0072
ARG 185
0.0122
SER 186
0.0116
VAL 187
0.0140
ARG 188
0.0067
GLY 189
0.0075
LEU 190
0.0086
ILE 191
0.0104
VAL 192
0.0060
PHE 193
0.0060
GLY 194
0.0064
GLY 195
0.0078
MET 196
0.0060
MET 197
0.0068
HIS 198
0.0053
TYR 199
0.0028
ARG 200
0.0122
GLY 201
0.0169
LEU 202
0.0147
GLU 203
0.0243
TYR 204
0.0117
PRO 205
0.0160
ILE 206
0.0095
PRO 207
0.0051
PRO 208
0.0064
PHE 209
0.0068
VAL 210
0.0079
LEU 211
0.0083
PRO 212
0.0122
GLY 213
0.0115
TYR 214
0.0104
TYR 215
0.0103
GLY 216
0.0216
THR 217
0.0170
ASP 218
0.0181
GLU 219
0.0117
ASP 220
0.0083
VAL 221
0.0082
ARG 222
0.0081
ALA 223
0.0093
HIS 224
0.0033
GLU 225
0.0034
PRO 226
0.0058
LEU 227
0.0091
GLY 228
0.0102
LEU 229
0.0024
LEU 230
0.0105
GLU 231
0.0173
SER 232
0.0502
ALA 233
0.0243
SER 234
0.0606
ASP 235
0.0478
GLU 236
0.0309
ILE 237
0.0311
VAL 238
0.0405
ARG 239
0.0674
GLY 240
0.0272
LEU 241
0.0148
PRO 242
0.0065
ASP 243
0.0084
VAL 244
0.0116
LEU 245
0.0117
MET 246
0.0049
VAL 247
0.0064
LEU 248
0.0063
SER 249
0.0059
GLU 250
0.0100
HIS 251
0.0072
ASP 252
0.0056
VAL 253
0.0062
ALA 254
0.0085
ALA 255
0.0090
MET 256
0.0084
ARG 257
0.0090
ALA 258
0.0093
ALA 259
0.0085
VAL 260
0.0107
THR 261
0.0103
ASP 262
0.0124
PHE 263
0.0128
ARG 264
0.0137
SER 265
0.0213
ALA 266
0.0262
LEU 267
0.0201
ALA 268
0.0280
GLU 269
0.0301
ARG 270
0.0276
THR 271
0.0225
GLY 272
0.0449
LYS 273
0.0290
ASP 274
0.0387
VAL 275
0.0203
PRO 276
0.0180
LEU 277
0.0111
LEU 278
0.0120
VAL 279
0.0065
ALA 280
0.0089
GLN 281
0.0117
GLY 282
0.0128
HIS 283
0.0093
ASN 284
0.0061
HIS 285
0.0040
ILE 286
0.0017
SER 287
0.0028
PRO 288
0.0041
HIS 289
0.0057
TYR 290
0.0060
ALA 291
0.0056
LEU 292
0.0053
SER 293
0.0104
SER 294
0.0088
GLY 295
0.0121
GLU 296
0.0155
GLY 297
0.0132
GLU 298
0.0067
GLU 299
0.0098
TRP 300
0.0072
GLY 301
0.0043
HIS 302
0.0057
ASP 303
0.0098
VAL 304
0.0096
ILE 305
0.0087
ARG 306
0.0104
TRP 307
0.0134
MET 308
0.0114
ARG 309
0.0105
ALA 310
0.0113
LYS 311
0.0124
LEU 312
0.0102
ALA 313
0.0128
SER 314
0.0130
GLY 315
0.0083
ASN 316
0.0106
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.