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 = 0.0702
ASN 8
0.0165
ALA 9
0.0191
ALA 10
0.0164
GLY 11
0.0095
THR 12
0.0145
ILE 13
0.0147
SER 14
0.0098
ASN 15
0.0130
ASP 16
0.0204
ILE 17
0.0197
LEU 18
0.0209
ALA 19
0.0174
GLN 20
0.0159
VAL 21
0.0150
THR 22
0.0142
PHE 23
0.0133
ALA 24
0.0132
ASN 25
0.0096
GLU 26
0.0163
ALA 27
0.0177
ILE 28
0.0118
TYR 29
0.0099
PRO 30
0.0147
LEU 31
0.0116
LEU 32
0.0091
GLU 33
0.0151
LYS 34
0.0200
ARG 35
0.0167
ARG 36
0.0124
ALA 37
0.0148
GLU 38
0.0126
ILE 39
0.0103
GLU 40
0.0065
ASN 41
0.0068
VAL 42
0.0063
THR 43
0.0073
ARG 44
0.0157
LYS 45
0.0161
THR 46
0.0170
PHE 47
0.0163
ARG 48
0.0358
TYR 49
0.0289
GLY 50
0.0381
ALA 51
0.0587
LEU 52
0.0560
PRO 53
0.0534
GLY 54
0.0329
SER 55
0.0225
GLU 56
0.0113
MET 57
0.0108
ASP 58
0.0123
VAL 59
0.0136
TYR 60
0.0054
TYR 61
0.0012
PRO 62
0.0043
SER 63
0.0070
SER 64
0.0235
THR 65
0.0205
PRO 66
0.0249
SER 67
0.0230
GLY 68
0.0103
LYS 69
0.0063
ALA 70
0.0040
PRO 71
0.0099
VAL 72
0.0079
LEU 73
0.0078
ALA 74
0.0078
PHE 75
0.0078
VAL 76
0.0039
HIS 77
0.0047
GLY 78
0.0051
GLY 79
0.0049
ALA 80
0.0058
TYR 81
0.0025
VAL 82
0.0032
HIS 83
0.0055
GLY 84
0.0055
SER 85
0.0057
LYS 86
0.0071
THR 87
0.0084
HIS 88
0.0084
PRO 89
0.0092
PRO 90
0.0076
PRO 91
0.0058
GLY 92
0.0022
ASP 93
0.0031
LEU 94
0.0022
ILE 95
0.0033
TYR 96
0.0046
LYS 97
0.0046
ASN 98
0.0044
VAL 99
0.0046
GLY 100
0.0049
ALA 101
0.0050
PHE 102
0.0049
TYR 103
0.0050
ALA 104
0.0044
SER 105
0.0038
GLN 106
0.0041
GLY 107
0.0038
PHE 108
0.0068
VAL 109
0.0051
THR 110
0.0067
VAL 111
0.0069
ILE 112
0.0065
PRO 113
0.0045
ASP 114
0.0054
TYR 115
0.0057
ARG 116
0.0111
LYS 117
0.0060
LEU 118
0.0057
PRO 119
0.0058
GLY 120
0.0122
MET 121
0.0097
LYS 122
0.0093
TRP 123
0.0071
PRO 124
0.0097
ASP 125
0.0095
ALA 126
0.0065
PRO 127
0.0054
SER 128
0.0096
ASP 129
0.0083
ILE 130
0.0065
ALA 131
0.0071
SER 132
0.0117
ALA 133
0.0117
LEU 134
0.0080
THR 135
0.0072
PHE 136
0.0095
LEU 137
0.0079
VAL 138
0.0052
ALA 139
0.0072
HIS 140
0.0168
SER 141
0.0147
SER 142
0.0310
ASP 143
0.0330
VAL 144
0.0157
ASN 145
0.0192
ALA 146
0.0352
SER 147
0.0373
ALA 148
0.0130
PRO 149
0.0140
THR 150
0.0115
ALA 151
0.0096
ALA 152
0.0080
ASP 153
0.0097
VAL 154
0.0079
GLN 155
0.0098
ASN 156
0.0124
ILE 157
0.0117
PHE 158
0.0119
LEU 159
0.0117
VAL 160
0.0064
GLY 161
0.0055
HIS 162
0.0040
SER 163
0.0033
ALA 164
0.0043
GLY 165
0.0040
GLY 166
0.0039
ALA 167
0.0040
ILE 168
0.0025
ALA 169
0.0037
SER 170
0.0037
ASP 171
0.0031
VAL 172
0.0064
LEU 173
0.0047
LEU 174
0.0055
ALA 175
0.0071
PRO 176
0.0144
GLY 177
0.0179
LEU 178
0.0161
LEU 179
0.0139
PRO 180
0.0285
ALA 181
0.0303
ASN 182
0.0319
VAL 183
0.0177
ARG 184
0.0095
ARG 185
0.0212
SER 186
0.0167
VAL 187
0.0167
ARG 188
0.0132
GLY 189
0.0119
LEU 190
0.0122
ILE 191
0.0104
VAL 192
0.0020
PHE 193
0.0028
GLY 194
0.0033
GLY 195
0.0040
MET 196
0.0056
MET 197
0.0047
HIS 198
0.0058
TYR 199
0.0076
ARG 200
0.0139
GLY 201
0.0252
LEU 202
0.0196
GLU 203
0.0252
TYR 204
0.0120
PRO 205
0.0138
ILE 206
0.0101
PRO 207
0.0090
PRO 208
0.0082
PHE 209
0.0068
VAL 210
0.0043
LEU 211
0.0051
PRO 212
0.0097
GLY 213
0.0085
TYR 214
0.0062
TYR 215
0.0070
GLY 216
0.0136
THR 217
0.0129
ASP 218
0.0171
GLU 219
0.0152
ASP 220
0.0062
VAL 221
0.0051
ARG 222
0.0068
ALA 223
0.0076
HIS 224
0.0033
GLU 225
0.0041
PRO 226
0.0045
LEU 227
0.0064
GLY 228
0.0076
LEU 229
0.0054
LEU 230
0.0054
GLU 231
0.0070
SER 232
0.0090
ALA 233
0.0076
SER 234
0.0065
ASP 235
0.0089
GLU 236
0.0052
ILE 237
0.0055
VAL 238
0.0108
ARG 239
0.0101
GLY 240
0.0091
LEU 241
0.0108
PRO 242
0.0121
ASP 243
0.0142
VAL 244
0.0089
LEU 245
0.0047
MET 246
0.0040
VAL 247
0.0051
LEU 248
0.0084
SER 249
0.0093
GLU 250
0.0093
HIS 251
0.0084
ASP 252
0.0080
VAL 253
0.0049
ALA 254
0.0037
ALA 255
0.0049
MET 256
0.0017
ARG 257
0.0023
ALA 258
0.0039
ALA 259
0.0019
VAL 260
0.0038
THR 261
0.0031
ASP 262
0.0035
PHE 263
0.0038
ARG 264
0.0039
SER 265
0.0020
ALA 266
0.0047
LEU 267
0.0063
ALA 268
0.0063
GLU 269
0.0053
ARG 270
0.0079
THR 271
0.0109
GLY 272
0.0178
LYS 273
0.0143
ASP 274
0.0100
VAL 275
0.0050
PRO 276
0.0047
LEU 277
0.0032
LEU 278
0.0061
VAL 279
0.0099
ALA 280
0.0116
GLN 281
0.0108
GLY 282
0.0105
HIS 283
0.0111
ASN 284
0.0101
HIS 285
0.0109
ILE 286
0.0120
SER 287
0.0119
PRO 288
0.0075
HIS 289
0.0078
TYR 290
0.0066
ALA 291
0.0054
LEU 292
0.0031
SER 293
0.0046
SER 294
0.0054
GLY 295
0.0046
GLU 296
0.0063
GLY 297
0.0077
GLU 298
0.0063
GLU 299
0.0087
TRP 300
0.0070
GLY 301
0.0051
HIS 302
0.0054
ASP 303
0.0066
VAL 304
0.0054
ILE 305
0.0022
ARG 306
0.0038
TRP 307
0.0061
MET 308
0.0111
ARG 309
0.0111
ALA 310
0.0148
LYS 311
0.0191
LEU 312
0.0212
ALA 313
0.0393
SER 314
0.0508
GLY 315
0.0347
ASN 316
0.0276
ASN 8
0.0215
ALA 9
0.0207
ALA 10
0.0196
GLY 11
0.0131
THR 12
0.0174
ILE 13
0.0172
SER 14
0.0127
ASN 15
0.0169
ASP 16
0.0237
ILE 17
0.0223
LEU 18
0.0224
ALA 19
0.0185
GLN 20
0.0155
VAL 21
0.0135
THR 22
0.0118
PHE 23
0.0115
ALA 24
0.0106
ASN 25
0.0087
GLU 26
0.0176
ALA 27
0.0196
ILE 28
0.0128
TYR 29
0.0115
PRO 30
0.0173
LEU 31
0.0159
LEU 32
0.0126
GLU 33
0.0197
LYS 34
0.0238
ARG 35
0.0196
ARG 36
0.0165
ALA 37
0.0182
GLU 38
0.0132
ILE 39
0.0115
GLU 40
0.0084
ASN 41
0.0087
VAL 42
0.0077
THR 43
0.0100
ARG 44
0.0192
LYS 45
0.0198
THR 46
0.0214
PHE 47
0.0207
ARG 48
0.0420
TYR 49
0.0338
GLY 50
0.0445
ALA 51
0.0702
LEU 52
0.0662
PRO 53
0.0631
GLY 54
0.0398
SER 55
0.0242
GLU 56
0.0141
MET 57
0.0139
ASP 58
0.0156
VAL 59
0.0177
TYR 60
0.0078
TYR 61
0.0023
PRO 62
0.0078
SER 63
0.0111
SER 64
0.0368
THR 65
0.0225
PRO 66
0.0240
SER 67
0.0311
GLY 68
0.0083
LYS 69
0.0062
ALA 70
0.0044
PRO 71
0.0084
VAL 72
0.0080
LEU 73
0.0081
ALA 74
0.0082
PHE 75
0.0084
VAL 76
0.0044
HIS 77
0.0054
GLY 78
0.0063
GLY 79
0.0065
ALA 80
0.0082
TYR 81
0.0056
VAL 82
0.0056
HIS 83
0.0057
GLY 84
0.0058
SER 85
0.0056
LYS 86
0.0076
THR 87
0.0090
HIS 88
0.0074
PRO 89
0.0084
PRO 90
0.0071
PRO 91
0.0056
GLY 92
0.0016
ASP 93
0.0066
LEU 94
0.0060
ILE 95
0.0034
TYR 96
0.0058
LYS 97
0.0061
ASN 98
0.0055
VAL 99
0.0060
GLY 100
0.0075
ALA 101
0.0077
PHE 102
0.0076
TYR 103
0.0076
ALA 104
0.0082
SER 105
0.0085
GLN 106
0.0093
GLY 107
0.0086
PHE 108
0.0090
VAL 109
0.0065
THR 110
0.0094
VAL 111
0.0099
ILE 112
0.0082
PRO 113
0.0051
ASP 114
0.0055
TYR 115
0.0065
ARG 116
0.0114
LYS 117
0.0071
LEU 118
0.0081
PRO 119
0.0075
GLY 120
0.0104
MET 121
0.0085
LYS 122
0.0085
TRP 123
0.0071
PRO 124
0.0100
ASP 125
0.0089
ALA 126
0.0074
PRO 127
0.0069
SER 128
0.0108
ASP 129
0.0090
ILE 130
0.0091
ALA 131
0.0095
SER 132
0.0152
ALA 133
0.0163
LEU 134
0.0142
THR 135
0.0131
PHE 136
0.0181
LEU 137
0.0141
VAL 138
0.0086
ALA 139
0.0122
HIS 140
0.0236
SER 141
0.0172
SER 142
0.0391
ASP 143
0.0439
VAL 144
0.0223
ASN 145
0.0246
ALA 146
0.0457
SER 147
0.0485
ALA 148
0.0178
PRO 149
0.0198
THR 150
0.0156
ALA 151
0.0118
ALA 152
0.0063
ASP 153
0.0069
VAL 154
0.0055
GLN 155
0.0065
ASN 156
0.0098
ILE 157
0.0096
PHE 158
0.0110
LEU 159
0.0110
VAL 160
0.0069
GLY 161
0.0057
HIS 162
0.0049
SER 163
0.0046
ALA 164
0.0056
GLY 165
0.0050
GLY 166
0.0049
ALA 167
0.0046
ILE 168
0.0028
ALA 169
0.0029
SER 170
0.0031
ASP 171
0.0026
VAL 172
0.0041
LEU 173
0.0018
LEU 174
0.0021
ALA 175
0.0030
PRO 176
0.0093
GLY 177
0.0120
LEU 178
0.0115
LEU 179
0.0103
PRO 180
0.0206
ALA 181
0.0209
ASN 182
0.0208
VAL 183
0.0105
ARG 184
0.0050
ARG 185
0.0141
SER 186
0.0102
VAL 187
0.0125
ARG 188
0.0115
GLY 189
0.0102
LEU 190
0.0101
ILE 191
0.0089
VAL 192
0.0037
PHE 193
0.0044
GLY 194
0.0045
GLY 195
0.0042
MET 196
0.0066
MET 197
0.0042
HIS 198
0.0050
TYR 199
0.0077
ARG 200
0.0135
GLY 201
0.0230
LEU 202
0.0176
GLU 203
0.0234
TYR 204
0.0138
PRO 205
0.0155
ILE 206
0.0101
PRO 207
0.0084
PRO 208
0.0088
PHE 209
0.0083
VAL 210
0.0071
LEU 211
0.0070
PRO 212
0.0088
GLY 213
0.0090
TYR 214
0.0076
TYR 215
0.0067
GLY 216
0.0101
THR 217
0.0062
ASP 218
0.0031
GLU 219
0.0067
ASP 220
0.0062
VAL 221
0.0056
ARG 222
0.0051
ALA 223
0.0052
HIS 224
0.0035
GLU 225
0.0040
PRO 226
0.0031
LEU 227
0.0034
GLY 228
0.0048
LEU 229
0.0030
LEU 230
0.0028
GLU 231
0.0048
SER 232
0.0043
ALA 233
0.0054
SER 234
0.0061
ASP 235
0.0057
GLU 236
0.0068
ILE 237
0.0064
VAL 238
0.0047
ARG 239
0.0060
GLY 240
0.0059
LEU 241
0.0072
PRO 242
0.0095
ASP 243
0.0118
VAL 244
0.0050
LEU 245
0.0026
MET 246
0.0041
VAL 247
0.0055
LEU 248
0.0088
SER 249
0.0084
GLU 250
0.0071
HIS 251
0.0066
ASP 252
0.0088
VAL 253
0.0083
ALA 254
0.0062
ALA 255
0.0078
MET 256
0.0050
ARG 257
0.0028
ALA 258
0.0022
ALA 259
0.0022
VAL 260
0.0029
THR 261
0.0023
ASP 262
0.0018
PHE 263
0.0015
ARG 264
0.0034
SER 265
0.0030
ALA 266
0.0034
LEU 267
0.0033
ALA 268
0.0027
GLU 269
0.0024
ARG 270
0.0034
THR 271
0.0041
GLY 272
0.0076
LYS 273
0.0054
ASP 274
0.0034
VAL 275
0.0022
PRO 276
0.0026
LEU 277
0.0045
LEU 278
0.0064
VAL 279
0.0095
ALA 280
0.0098
GLN 281
0.0079
GLY 282
0.0071
HIS 283
0.0082
ASN 284
0.0090
HIS 285
0.0108
ILE 286
0.0112
SER 287
0.0098
PRO 288
0.0058
HIS 289
0.0060
TYR 290
0.0052
ALA 291
0.0047
LEU 292
0.0032
SER 293
0.0060
SER 294
0.0077
GLY 295
0.0068
GLU 296
0.0077
GLY 297
0.0077
GLU 298
0.0055
GLU 299
0.0065
TRP 300
0.0057
GLY 301
0.0047
HIS 302
0.0066
ASP 303
0.0075
VAL 304
0.0099
ILE 305
0.0090
ARG 306
0.0082
TRP 307
0.0097
MET 308
0.0153
ARG 309
0.0131
ALA 310
0.0155
LYS 311
0.0194
LEU 312
0.0224
ALA 313
0.0360
SER 314
0.0451
GLY 315
0.0329
ASN 316
0.0356
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.