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 = 0.0741
ASN 8
0.0363
ALA 9
0.0273
ALA 10
0.0168
GLY 11
0.0265
THR 12
0.0293
ILE 13
0.0237
SER 14
0.0275
ASN 15
0.0236
ASP 16
0.0188
ILE 17
0.0163
LEU 18
0.0164
ALA 19
0.0157
GLN 20
0.0103
VAL 21
0.0095
THR 22
0.0089
PHE 23
0.0047
ALA 24
0.0032
ASN 25
0.0098
GLU 26
0.0096
ALA 27
0.0085
ILE 28
0.0146
TYR 29
0.0200
PRO 30
0.0246
LEU 31
0.0231
LEU 32
0.0234
GLU 33
0.0299
LYS 34
0.0331
ARG 35
0.0285
ARG 36
0.0286
ALA 37
0.0304
GLU 38
0.0261
ILE 39
0.0202
GLU 40
0.0204
ASN 41
0.0190
VAL 42
0.0114
THR 43
0.0051
ARG 44
0.0034
LYS 45
0.0061
THR 46
0.0097
PHE 47
0.0128
ARG 48
0.0102
TYR 49
0.0087
GLY 50
0.0105
ALA 51
0.0134
LEU 52
0.0107
PRO 53
0.0135
GLY 54
0.0102
SER 55
0.0070
GLU 56
0.0097
MET 57
0.0065
ASP 58
0.0049
VAL 59
0.0032
TYR 60
0.0038
TYR 61
0.0089
PRO 62
0.0149
SER 63
0.0172
SER 64
0.0298
THR 65
0.0470
PRO 66
0.0741
SER 67
0.0704
GLY 68
0.0458
LYS 69
0.0335
ALA 70
0.0218
PRO 71
0.0111
VAL 72
0.0049
LEU 73
0.0035
ALA 74
0.0020
PHE 75
0.0028
VAL 76
0.0049
HIS 77
0.0041
GLY 78
0.0025
GLY 79
0.0025
ALA 80
0.0051
TYR 81
0.0045
VAL 82
0.0046
HIS 83
0.0033
GLY 84
0.0096
SER 85
0.0098
LYS 86
0.0081
THR 87
0.0109
HIS 88
0.0189
PRO 89
0.0235
PRO 90
0.0250
PRO 91
0.0243
GLY 92
0.0213
ASP 93
0.0227
LEU 94
0.0187
ILE 95
0.0142
TYR 96
0.0104
LYS 97
0.0120
ASN 98
0.0117
VAL 99
0.0075
GLY 100
0.0066
ALA 101
0.0092
PHE 102
0.0096
TYR 103
0.0072
ALA 104
0.0105
SER 105
0.0114
GLN 106
0.0137
GLY 107
0.0131
PHE 108
0.0090
VAL 109
0.0065
THR 110
0.0039
VAL 111
0.0022
ILE 112
0.0042
PRO 113
0.0052
ASP 114
0.0060
TYR 115
0.0056
ARG 116
0.0006
LYS 117
0.0022
LEU 118
0.0045
PRO 119
0.0057
GLY 120
0.0054
MET 121
0.0059
LYS 122
0.0088
TRP 123
0.0087
PRO 124
0.0068
ASP 125
0.0059
ALA 126
0.0026
PRO 127
0.0038
SER 128
0.0033
ASP 129
0.0030
ILE 130
0.0033
ALA 131
0.0038
SER 132
0.0050
ALA 133
0.0035
LEU 134
0.0031
THR 135
0.0047
PHE 136
0.0104
LEU 137
0.0086
VAL 138
0.0111
ALA 139
0.0142
HIS 140
0.0188
SER 141
0.0186
SER 142
0.0242
ASP 143
0.0229
VAL 144
0.0179
ASN 145
0.0212
ALA 146
0.0243
SER 147
0.0230
ALA 148
0.0190
PRO 149
0.0196
THR 150
0.0222
ALA 151
0.0250
ALA 152
0.0171
ASP 153
0.0152
VAL 154
0.0123
GLN 155
0.0100
ASN 156
0.0054
ILE 157
0.0032
PHE 158
0.0026
LEU 159
0.0023
VAL 160
0.0024
GLY 161
0.0025
HIS 162
0.0029
SER 163
0.0040
ALA 164
0.0037
GLY 165
0.0026
GLY 166
0.0025
ALA 167
0.0028
ILE 168
0.0028
ALA 169
0.0034
SER 170
0.0038
ASP 171
0.0045
VAL 172
0.0052
LEU 173
0.0071
LEU 174
0.0086
ALA 175
0.0095
PRO 176
0.0120
GLY 177
0.0098
LEU 178
0.0066
LEU 179
0.0046
PRO 180
0.0025
ALA 181
0.0019
ASN 182
0.0012
VAL 183
0.0011
ARG 184
0.0034
ARG 185
0.0013
SER 186
0.0020
VAL 187
0.0010
ARG 188
0.0017
GLY 189
0.0023
LEU 190
0.0032
ILE 191
0.0039
VAL 192
0.0029
PHE 193
0.0034
GLY 194
0.0051
GLY 195
0.0046
MET 196
0.0072
MET 197
0.0046
HIS 198
0.0081
TYR 199
0.0133
ARG 200
0.0161
GLY 201
0.0223
LEU 202
0.0203
GLU 203
0.0233
TYR 204
0.0148
PRO 205
0.0180
ILE 206
0.0182
PRO 207
0.0190
PRO 208
0.0189
PHE 209
0.0177
VAL 210
0.0151
LEU 211
0.0157
PRO 212
0.0197
GLY 213
0.0155
TYR 214
0.0114
TYR 215
0.0149
GLY 216
0.0262
THR 217
0.0359
ASP 218
0.0344
GLU 219
0.0352
ASP 220
0.0243
VAL 221
0.0182
ARG 222
0.0155
ALA 223
0.0165
HIS 224
0.0131
GLU 225
0.0080
PRO 226
0.0036
LEU 227
0.0021
GLY 228
0.0049
LEU 229
0.0089
LEU 230
0.0093
GLU 231
0.0089
SER 232
0.0139
ALA 233
0.0176
SER 234
0.0277
ASP 235
0.0328
GLU 236
0.0329
ILE 237
0.0222
VAL 238
0.0215
ARG 239
0.0291
GLY 240
0.0123
LEU 241
0.0100
PRO 242
0.0096
ASP 243
0.0098
VAL 244
0.0071
LEU 245
0.0070
MET 246
0.0065
VAL 247
0.0068
LEU 248
0.0083
SER 249
0.0099
GLU 250
0.0144
HIS 251
0.0149
ASP 252
0.0136
VAL 253
0.0161
ALA 254
0.0192
ALA 255
0.0165
MET 256
0.0123
ARG 257
0.0144
ALA 258
0.0154
ALA 259
0.0111
VAL 260
0.0100
THR 261
0.0142
ASP 262
0.0118
PHE 263
0.0078
ARG 264
0.0138
SER 265
0.0170
ALA 266
0.0136
LEU 267
0.0145
ALA 268
0.0225
GLU 269
0.0232
ARG 270
0.0218
THR 271
0.0248
GLY 272
0.0281
LYS 273
0.0267
ASP 274
0.0256
VAL 275
0.0197
PRO 276
0.0114
LEU 277
0.0108
LEU 278
0.0111
VAL 279
0.0117
ALA 280
0.0091
GLN 281
0.0127
GLY 282
0.0120
HIS 283
0.0079
ASN 284
0.0085
HIS 285
0.0076
ILE 286
0.0058
SER 287
0.0019
PRO 288
0.0023
HIS 289
0.0047
TYR 290
0.0085
ALA 291
0.0089
LEU 292
0.0104
SER 293
0.0154
SER 294
0.0172
GLY 295
0.0194
GLU 296
0.0134
GLY 297
0.0100
GLU 298
0.0099
GLU 299
0.0110
TRP 300
0.0037
GLY 301
0.0032
HIS 302
0.0044
ASP 303
0.0042
VAL 304
0.0035
ILE 305
0.0041
ARG 306
0.0043
TRP 307
0.0022
MET 308
0.0034
ARG 309
0.0051
ALA 310
0.0037
LYS 311
0.0022
LEU 312
0.0046
ASN 8
0.0293
ALA 9
0.0223
ALA 10
0.0132
GLY 11
0.0206
THR 12
0.0237
ILE 13
0.0194
SER 14
0.0220
ASN 15
0.0186
ASP 16
0.0159
ILE 17
0.0139
LEU 18
0.0145
ALA 19
0.0144
GLN 20
0.0086
VAL 21
0.0079
THR 22
0.0077
PHE 23
0.0049
ALA 24
0.0024
ASN 25
0.0074
GLU 26
0.0067
ALA 27
0.0057
ILE 28
0.0117
TYR 29
0.0161
PRO 30
0.0198
LEU 31
0.0185
LEU 32
0.0194
GLU 33
0.0244
LYS 34
0.0267
ARG 35
0.0234
ARG 36
0.0244
ALA 37
0.0262
GLU 38
0.0227
ILE 39
0.0180
GLU 40
0.0191
ASN 41
0.0185
VAL 42
0.0121
THR 43
0.0072
ARG 44
0.0048
LYS 45
0.0045
THR 46
0.0080
PHE 47
0.0102
ARG 48
0.0095
TYR 49
0.0083
GLY 50
0.0105
ALA 51
0.0133
LEU 52
0.0112
PRO 53
0.0134
GLY 54
0.0103
SER 55
0.0074
GLU 56
0.0092
MET 57
0.0062
ASP 58
0.0050
VAL 59
0.0027
TYR 60
0.0045
TYR 61
0.0079
PRO 62
0.0136
SER 63
0.0159
SER 64
0.0256
THR 65
0.0394
PRO 66
0.0602
SER 67
0.0568
GLY 68
0.0376
LYS 69
0.0277
ALA 70
0.0182
PRO 71
0.0093
VAL 72
0.0040
LEU 73
0.0028
ALA 74
0.0016
PHE 75
0.0030
VAL 76
0.0052
HIS 77
0.0045
GLY 78
0.0029
GLY 79
0.0028
ALA 80
0.0036
TYR 81
0.0029
VAL 82
0.0032
HIS 83
0.0028
GLY 84
0.0090
SER 85
0.0093
LYS 86
0.0079
THR 87
0.0105
HIS 88
0.0167
PRO 89
0.0202
PRO 90
0.0209
PRO 91
0.0199
GLY 92
0.0186
ASP 93
0.0197
LEU 94
0.0164
ILE 95
0.0129
TYR 96
0.0100
LYS 97
0.0113
ASN 98
0.0110
VAL 99
0.0074
GLY 100
0.0071
ALA 101
0.0094
PHE 102
0.0095
TYR 103
0.0072
ALA 104
0.0099
SER 105
0.0114
GLN 106
0.0126
GLY 107
0.0118
PHE 108
0.0081
VAL 109
0.0056
THR 110
0.0037
VAL 111
0.0019
ILE 112
0.0042
PRO 113
0.0053
ASP 114
0.0064
TYR 115
0.0064
ARG 116
0.0024
LYS 117
0.0023
LEU 118
0.0031
PRO 119
0.0040
GLY 120
0.0030
MET 121
0.0032
LYS 122
0.0056
TRP 123
0.0058
PRO 124
0.0047
ASP 125
0.0043
ALA 126
0.0025
PRO 127
0.0038
SER 128
0.0038
ASP 129
0.0039
ILE 130
0.0038
ALA 131
0.0038
SER 132
0.0058
ALA 133
0.0040
LEU 134
0.0034
THR 135
0.0052
PHE 136
0.0093
LEU 137
0.0072
VAL 138
0.0098
ALA 139
0.0127
HIS 140
0.0155
SER 141
0.0149
SER 142
0.0191
ASP 143
0.0174
VAL 144
0.0131
ASN 145
0.0157
ALA 146
0.0175
SER 147
0.0157
ALA 148
0.0131
PRO 149
0.0149
THR 150
0.0176
ALA 151
0.0195
ALA 152
0.0136
ASP 153
0.0128
VAL 154
0.0109
GLN 155
0.0097
ASN 156
0.0052
ILE 157
0.0029
PHE 158
0.0022
LEU 159
0.0020
VAL 160
0.0026
GLY 161
0.0028
HIS 162
0.0030
SER 163
0.0037
ALA 164
0.0030
GLY 165
0.0029
GLY 166
0.0031
ALA 167
0.0029
ILE 168
0.0028
ALA 169
0.0035
SER 170
0.0038
ASP 171
0.0038
VAL 172
0.0035
LEU 173
0.0053
LEU 174
0.0065
ALA 175
0.0067
PRO 176
0.0081
GLY 177
0.0061
LEU 178
0.0042
LEU 179
0.0028
PRO 180
0.0038
ALA 181
0.0033
ASN 182
0.0035
VAL 183
0.0026
ARG 184
0.0024
ARG 185
0.0014
SER 186
0.0030
VAL 187
0.0005
ARG 188
0.0013
GLY 189
0.0015
LEU 190
0.0026
ILE 191
0.0037
VAL 192
0.0029
PHE 193
0.0030
GLY 194
0.0039
GLY 195
0.0038
MET 196
0.0050
MET 197
0.0032
HIS 198
0.0052
TYR 199
0.0089
ARG 200
0.0104
GLY 201
0.0149
LEU 202
0.0139
GLU 203
0.0165
TYR 204
0.0115
PRO 205
0.0150
ILE 206
0.0153
PRO 207
0.0166
PRO 208
0.0168
PHE 209
0.0159
VAL 210
0.0128
LEU 211
0.0124
PRO 212
0.0159
GLY 213
0.0124
TYR 214
0.0084
TYR 215
0.0114
GLY 216
0.0203
THR 217
0.0277
ASP 218
0.0261
GLU 219
0.0267
ASP 220
0.0183
VAL 221
0.0131
ARG 222
0.0109
ALA 223
0.0128
HIS 224
0.0100
GLU 225
0.0057
PRO 226
0.0039
LEU 227
0.0032
GLY 228
0.0047
LEU 229
0.0076
LEU 230
0.0086
GLU 231
0.0086
SER 232
0.0117
ALA 233
0.0138
SER 234
0.0213
ASP 235
0.0251
GLU 236
0.0244
ILE 237
0.0163
VAL 238
0.0164
ARG 239
0.0216
GLY 240
0.0083
LEU 241
0.0071
PRO 242
0.0068
ASP 243
0.0071
VAL 244
0.0057
LEU 245
0.0056
MET 246
0.0054
VAL 247
0.0055
LEU 248
0.0059
SER 249
0.0071
GLU 250
0.0106
HIS 251
0.0110
ASP 252
0.0099
VAL 253
0.0120
ALA 254
0.0142
ALA 255
0.0120
MET 256
0.0089
ARG 257
0.0105
ALA 258
0.0108
ALA 259
0.0076
VAL 260
0.0076
THR 261
0.0106
ASP 262
0.0087
PHE 263
0.0064
ARG 264
0.0111
SER 265
0.0134
ALA 266
0.0114
LEU 267
0.0120
ALA 268
0.0177
GLU 269
0.0185
ARG 270
0.0175
THR 271
0.0192
GLY 272
0.0217
LYS 273
0.0203
ASP 274
0.0194
VAL 275
0.0151
PRO 276
0.0089
LEU 277
0.0083
LEU 278
0.0085
VAL 279
0.0088
ALA 280
0.0067
GLN 281
0.0093
GLY 282
0.0087
HIS 283
0.0057
ASN 284
0.0063
HIS 285
0.0056
ILE 286
0.0050
SER 287
0.0022
PRO 288
0.0029
HIS 289
0.0051
TYR 290
0.0080
ALA 291
0.0080
LEU 292
0.0094
SER 293
0.0134
SER 294
0.0144
GLY 295
0.0159
GLU 296
0.0112
GLY 297
0.0086
GLU 298
0.0085
GLU 299
0.0088
TRP 300
0.0040
GLY 301
0.0036
HIS 302
0.0046
ASP 303
0.0040
VAL 304
0.0040
ILE 305
0.0047
ARG 306
0.0049
TRP 307
0.0029
MET 308
0.0037
ARG 309
0.0055
ALA 310
0.0046
LYS 311
0.0032
LEU 312
0.0052
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.