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 = 0.0608
ASN 8
0.0050
ALA 9
0.0038
ALA 10
0.0075
GLY 11
0.0083
THR 12
0.0034
ILE 13
0.0050
SER 14
0.0052
ASN 15
0.0050
ASP 16
0.0018
ILE 17
0.0021
LEU 18
0.0037
ALA 19
0.0039
GLN 20
0.0037
VAL 21
0.0066
THR 22
0.0079
PHE 23
0.0073
ALA 24
0.0082
ASN 25
0.0111
GLU 26
0.0120
ALA 27
0.0114
ILE 28
0.0098
TYR 29
0.0113
PRO 30
0.0141
LEU 31
0.0143
LEU 32
0.0140
GLU 33
0.0165
LYS 34
0.0191
ARG 35
0.0190
ARG 36
0.0163
ALA 37
0.0187
GLU 38
0.0174
ILE 39
0.0154
GLU 40
0.0140
ASN 41
0.0151
VAL 42
0.0117
THR 43
0.0128
ARG 44
0.0065
LYS 45
0.0059
THR 46
0.0052
PHE 47
0.0065
ARG 48
0.0134
TYR 49
0.0172
GLY 50
0.0251
ALA 51
0.0356
LEU 52
0.0375
PRO 53
0.0378
GLY 54
0.0251
SER 55
0.0151
GLU 56
0.0054
MET 57
0.0030
ASP 58
0.0041
VAL 59
0.0065
TYR 60
0.0056
TYR 61
0.0042
PRO 62
0.0040
SER 63
0.0054
SER 64
0.0074
THR 65
0.0146
PRO 66
0.0298
SER 67
0.0294
GLY 68
0.0121
LYS 69
0.0090
ALA 70
0.0049
PRO 71
0.0031
VAL 72
0.0026
LEU 73
0.0029
ALA 74
0.0037
PHE 75
0.0053
VAL 76
0.0058
HIS 77
0.0056
GLY 78
0.0052
GLY 79
0.0049
ALA 80
0.0013
TYR 81
0.0018
VAL 82
0.0032
HIS 83
0.0041
GLY 84
0.0081
SER 85
0.0080
LYS 86
0.0078
THR 87
0.0078
HIS 88
0.0141
PRO 89
0.0165
PRO 90
0.0157
PRO 91
0.0136
GLY 92
0.0120
ASP 93
0.0140
LEU 94
0.0120
ILE 95
0.0108
TYR 96
0.0095
LYS 97
0.0100
ASN 98
0.0084
VAL 99
0.0081
GLY 100
0.0077
ALA 101
0.0069
PHE 102
0.0055
TYR 103
0.0060
ALA 104
0.0034
SER 105
0.0024
GLN 106
0.0022
GLY 107
0.0030
PHE 108
0.0021
VAL 109
0.0025
THR 110
0.0032
VAL 111
0.0044
ILE 112
0.0063
PRO 113
0.0044
ASP 114
0.0046
TYR 115
0.0041
ARG 116
0.0026
LYS 117
0.0032
LEU 118
0.0057
PRO 119
0.0080
GLY 120
0.0052
MET 121
0.0045
LYS 122
0.0050
TRP 123
0.0040
PRO 124
0.0018
ASP 125
0.0024
ALA 126
0.0015
PRO 127
0.0015
SER 128
0.0016
ASP 129
0.0028
ILE 130
0.0018
ALA 131
0.0034
SER 132
0.0043
ALA 133
0.0055
LEU 134
0.0059
THR 135
0.0061
PHE 136
0.0059
LEU 137
0.0068
VAL 138
0.0075
ALA 139
0.0082
HIS 140
0.0091
SER 141
0.0083
SER 142
0.0102
ASP 143
0.0083
VAL 144
0.0039
ASN 145
0.0051
ALA 146
0.0053
SER 147
0.0054
ALA 148
0.0056
PRO 149
0.0051
THR 150
0.0042
ALA 151
0.0050
ALA 152
0.0062
ASP 153
0.0063
VAL 154
0.0059
GLN 155
0.0061
ASN 156
0.0066
ILE 157
0.0054
PHE 158
0.0044
LEU 159
0.0043
VAL 160
0.0055
GLY 161
0.0049
HIS 162
0.0050
SER 163
0.0045
ALA 164
0.0026
GLY 165
0.0037
GLY 166
0.0041
ALA 167
0.0026
ILE 168
0.0009
ALA 169
0.0013
SER 170
0.0012
ASP 171
0.0025
VAL 172
0.0058
LEU 173
0.0072
LEU 174
0.0074
ALA 175
0.0088
PRO 176
0.0109
GLY 177
0.0106
LEU 178
0.0073
LEU 179
0.0089
PRO 180
0.0095
ALA 181
0.0119
ASN 182
0.0126
VAL 183
0.0102
ARG 184
0.0108
ARG 185
0.0116
SER 186
0.0113
VAL 187
0.0097
ARG 188
0.0068
GLY 189
0.0058
LEU 190
0.0058
ILE 191
0.0069
VAL 192
0.0054
PHE 193
0.0057
GLY 194
0.0046
GLY 195
0.0029
MET 196
0.0020
MET 197
0.0046
HIS 198
0.0060
TYR 199
0.0061
ARG 200
0.0074
GLY 201
0.0111
LEU 202
0.0095
GLU 203
0.0104
TYR 204
0.0058
PRO 205
0.0043
ILE 206
0.0061
PRO 207
0.0087
PRO 208
0.0126
PHE 209
0.0112
VAL 210
0.0110
LEU 211
0.0111
PRO 212
0.0135
GLY 213
0.0104
TYR 214
0.0064
TYR 215
0.0091
GLY 216
0.0182
THR 217
0.0392
ASP 218
0.0421
GLU 219
0.0423
ASP 220
0.0183
VAL 221
0.0087
ARG 222
0.0069
ALA 223
0.0140
HIS 224
0.0092
GLU 225
0.0053
PRO 226
0.0079
LEU 227
0.0079
GLY 228
0.0125
LEU 229
0.0102
LEU 230
0.0102
GLU 231
0.0143
SER 232
0.0304
ALA 233
0.0279
SER 234
0.0372
ASP 235
0.0370
GLU 236
0.0465
ILE 237
0.0322
VAL 238
0.0241
ARG 239
0.0387
GLY 240
0.0222
LEU 241
0.0173
PRO 242
0.0179
ASP 243
0.0140
VAL 244
0.0085
LEU 245
0.0091
MET 246
0.0066
VAL 247
0.0075
LEU 248
0.0079
SER 249
0.0070
GLU 250
0.0086
HIS 251
0.0065
ASP 252
0.0063
VAL 253
0.0053
ALA 254
0.0083
ALA 255
0.0078
MET 256
0.0061
ARG 257
0.0087
ALA 258
0.0101
ALA 259
0.0080
VAL 260
0.0077
THR 261
0.0117
ASP 262
0.0120
PHE 263
0.0085
ARG 264
0.0110
SER 265
0.0140
ALA 266
0.0101
LEU 267
0.0047
ALA 268
0.0126
GLU 269
0.0109
ARG 270
0.0071
THR 271
0.0103
GLY 272
0.0128
LYS 273
0.0207
ASP 274
0.0261
VAL 275
0.0201
PRO 276
0.0132
LEU 277
0.0111
LEU 278
0.0109
VAL 279
0.0095
ALA 280
0.0078
GLN 281
0.0082
GLY 282
0.0062
HIS 283
0.0040
ASN 284
0.0029
HIS 285
0.0037
ILE 286
0.0049
SER 287
0.0056
PRO 288
0.0059
HIS 289
0.0082
TYR 290
0.0078
ALA 291
0.0066
LEU 292
0.0075
SER 293
0.0097
SER 294
0.0092
GLY 295
0.0099
GLU 296
0.0053
GLY 297
0.0015
GLU 298
0.0042
GLU 299
0.0046
TRP 300
0.0060
GLY 301
0.0065
HIS 302
0.0060
ASP 303
0.0072
VAL 304
0.0065
ILE 305
0.0055
ARG 306
0.0057
TRP 307
0.0069
MET 308
0.0058
ARG 309
0.0048
ALA 310
0.0061
LYS 311
0.0060
LEU 312
0.0048
ALA 313
0.0100
SER 314
0.0076
GLY 315
0.0057
ASN 316
0.0339
ASN 8
0.0174
ALA 9
0.0122
ALA 10
0.0172
GLY 11
0.0145
THR 12
0.0097
ILE 13
0.0100
SER 14
0.0101
ASN 15
0.0098
ASP 16
0.0065
ILE 17
0.0070
LEU 18
0.0077
ALA 19
0.0073
GLN 20
0.0083
VAL 21
0.0101
THR 22
0.0106
PHE 23
0.0100
ALA 24
0.0113
ASN 25
0.0127
GLU 26
0.0129
ALA 27
0.0127
ILE 28
0.0107
TYR 29
0.0118
PRO 30
0.0133
LEU 31
0.0136
LEU 32
0.0141
GLU 33
0.0154
LYS 34
0.0178
ARG 35
0.0182
ARG 36
0.0153
ALA 37
0.0170
GLU 38
0.0175
ILE 39
0.0157
GLU 40
0.0142
ASN 41
0.0164
VAL 42
0.0145
THR 43
0.0149
ARG 44
0.0096
LYS 45
0.0092
THR 46
0.0073
PHE 47
0.0092
ARG 48
0.0165
TYR 49
0.0216
GLY 50
0.0318
ALA 51
0.0447
LEU 52
0.0476
PRO 53
0.0468
GLY 54
0.0316
SER 55
0.0196
GLU 56
0.0067
MET 57
0.0030
ASP 58
0.0035
VAL 59
0.0083
TYR 60
0.0073
TYR 61
0.0075
PRO 62
0.0089
SER 63
0.0119
SER 64
0.0125
THR 65
0.0248
PRO 66
0.0543
SER 67
0.0544
GLY 68
0.0188
LYS 69
0.0130
ALA 70
0.0057
PRO 71
0.0036
VAL 72
0.0040
LEU 73
0.0038
ALA 74
0.0039
PHE 75
0.0049
VAL 76
0.0056
HIS 77
0.0065
GLY 78
0.0069
GLY 79
0.0078
ALA 80
0.0067
TYR 81
0.0075
VAL 82
0.0107
HIS 83
0.0118
GLY 84
0.0072
SER 85
0.0062
LYS 86
0.0057
THR 87
0.0058
HIS 88
0.0095
PRO 89
0.0110
PRO 90
0.0110
PRO 91
0.0100
GLY 92
0.0098
ASP 93
0.0111
LEU 94
0.0106
ILE 95
0.0094
TYR 96
0.0081
LYS 97
0.0090
ASN 98
0.0083
VAL 99
0.0077
GLY 100
0.0073
ALA 101
0.0067
PHE 102
0.0054
TYR 103
0.0053
ALA 104
0.0047
SER 105
0.0048
GLN 106
0.0037
GLY 107
0.0029
PHE 108
0.0036
VAL 109
0.0036
THR 110
0.0039
VAL 111
0.0048
ILE 112
0.0053
PRO 113
0.0029
ASP 114
0.0047
TYR 115
0.0056
ARG 116
0.0081
LYS 117
0.0102
LEU 118
0.0138
PRO 119
0.0170
GLY 120
0.0150
MET 121
0.0123
LYS 122
0.0119
TRP 123
0.0087
PRO 124
0.0050
ASP 125
0.0064
ALA 126
0.0041
PRO 127
0.0013
SER 128
0.0033
ASP 129
0.0045
ILE 130
0.0022
ALA 131
0.0035
SER 132
0.0056
ALA 133
0.0059
LEU 134
0.0058
THR 135
0.0064
PHE 136
0.0082
LEU 137
0.0075
VAL 138
0.0077
ALA 139
0.0103
HIS 140
0.0122
SER 141
0.0114
SER 142
0.0151
ASP 143
0.0121
VAL 144
0.0076
ASN 145
0.0095
ALA 146
0.0115
SER 147
0.0130
ALA 148
0.0118
PRO 149
0.0109
THR 150
0.0074
ALA 151
0.0077
ALA 152
0.0074
ASP 153
0.0073
VAL 154
0.0063
GLN 155
0.0067
ASN 156
0.0078
ILE 157
0.0062
PHE 158
0.0056
LEU 159
0.0053
VAL 160
0.0057
GLY 161
0.0058
HIS 162
0.0062
SER 163
0.0066
ALA 164
0.0039
GLY 165
0.0049
GLY 166
0.0052
ALA 167
0.0035
ILE 168
0.0021
ALA 169
0.0022
SER 170
0.0029
ASP 171
0.0032
VAL 172
0.0061
LEU 173
0.0076
LEU 174
0.0083
ALA 175
0.0101
PRO 176
0.0118
GLY 177
0.0113
LEU 178
0.0076
LEU 179
0.0092
PRO 180
0.0092
ALA 181
0.0122
ASN 182
0.0123
VAL 183
0.0099
ARG 184
0.0116
ARG 185
0.0126
SER 186
0.0120
VAL 187
0.0110
ARG 188
0.0098
GLY 189
0.0081
LEU 190
0.0072
ILE 191
0.0069
VAL 192
0.0061
PHE 193
0.0063
GLY 194
0.0061
GLY 195
0.0055
MET 196
0.0024
MET 197
0.0061
HIS 198
0.0070
TYR 199
0.0058
ARG 200
0.0088
GLY 201
0.0121
LEU 202
0.0106
GLU 203
0.0117
TYR 204
0.0054
PRO 205
0.0030
ILE 206
0.0058
PRO 207
0.0103
PRO 208
0.0165
PHE 209
0.0167
VAL 210
0.0172
LEU 211
0.0172
PRO 212
0.0223
GLY 213
0.0192
TYR 214
0.0126
TYR 215
0.0150
GLY 216
0.0286
THR 217
0.0580
ASP 218
0.0608
GLU 219
0.0600
ASP 220
0.0269
VAL 221
0.0136
ARG 222
0.0105
ALA 223
0.0209
HIS 224
0.0128
GLU 225
0.0065
PRO 226
0.0109
LEU 227
0.0117
GLY 228
0.0161
LEU 229
0.0126
LEU 230
0.0120
GLU 231
0.0172
SER 232
0.0336
ALA 233
0.0300
SER 234
0.0400
ASP 235
0.0393
GLU 236
0.0523
ILE 237
0.0361
VAL 238
0.0268
ARG 239
0.0448
GLY 240
0.0234
LEU 241
0.0198
PRO 242
0.0206
ASP 243
0.0171
VAL 244
0.0093
LEU 245
0.0086
MET 246
0.0056
VAL 247
0.0063
LEU 248
0.0087
SER 249
0.0092
GLU 250
0.0115
HIS 251
0.0107
ASP 252
0.0092
VAL 253
0.0083
ALA 254
0.0104
ALA 255
0.0097
MET 256
0.0078
ARG 257
0.0104
ALA 258
0.0118
ALA 259
0.0097
VAL 260
0.0086
THR 261
0.0129
ASP 262
0.0136
PHE 263
0.0097
ARG 264
0.0105
SER 265
0.0147
ALA 266
0.0108
LEU 267
0.0037
ALA 268
0.0148
GLU 269
0.0123
ARG 270
0.0037
THR 271
0.0121
GLY 272
0.0163
LYS 273
0.0239
ASP 274
0.0283
VAL 275
0.0202
PRO 276
0.0118
LEU 277
0.0096
LEU 278
0.0097
VAL 279
0.0084
ALA 280
0.0082
GLN 281
0.0102
GLY 282
0.0103
HIS 283
0.0079
ASN 284
0.0069
HIS 285
0.0073
ILE 286
0.0082
SER 287
0.0083
PRO 288
0.0066
HIS 289
0.0088
TYR 290
0.0088
ALA 291
0.0073
LEU 292
0.0081
SER 293
0.0099
SER 294
0.0093
GLY 295
0.0095
GLU 296
0.0049
GLY 297
0.0028
GLU 298
0.0049
GLU 299
0.0050
TRP 300
0.0041
GLY 301
0.0045
HIS 302
0.0032
ASP 303
0.0047
VAL 304
0.0052
ILE 305
0.0040
ARG 306
0.0060
TRP 307
0.0073
MET 308
0.0074
ARG 309
0.0083
ALA 310
0.0110
LYS 311
0.0107
LEU 312
0.0098
ALA 313
0.0146
SER 314
0.0142
GLY 315
0.0074
ASN 316
0.0208
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.