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 = 0.0632
LEU 18
0.0059
ALA 19
0.0061
GLN 20
0.0050
VAL 21
0.0089
THR 22
0.0115
PHE 23
0.0117
ALA 24
0.0142
ASN 25
0.0201
GLU 26
0.0235
ALA 27
0.0241
ILE 28
0.0186
TYR 29
0.0203
PRO 30
0.0265
LEU 31
0.0186
LEU 32
0.0147
GLU 33
0.0215
LYS 34
0.0169
ARG 35
0.0131
ARG 36
0.0197
ALA 37
0.0231
GLU 38
0.0232
ILE 39
0.0174
GLU 40
0.0205
ASN 41
0.0246
VAL 42
0.0139
THR 43
0.0118
ARG 44
0.0119
LYS 45
0.0123
THR 46
0.0126
PHE 47
0.0116
ARG 48
0.0139
TYR 49
0.0094
GLY 50
0.0142
ALA 51
0.0169
LEU 52
0.0220
PRO 53
0.0269
GLY 54
0.0145
SER 55
0.0114
GLU 56
0.0095
MET 57
0.0094
ASP 58
0.0094
VAL 59
0.0088
TYR 60
0.0090
TYR 61
0.0062
PRO 62
0.0055
SER 63
0.0298
SER 64
0.0307
THR 65
0.0325
PRO 66
0.0610
SER 67
0.0503
GLY 68
0.0310
LYS 69
0.0161
ALA 70
0.0067
PRO 71
0.0076
VAL 72
0.0029
LEU 73
0.0054
ALA 74
0.0066
PHE 75
0.0113
VAL 76
0.0109
HIS 77
0.0109
GLY 78
0.0112
GLY 79
0.0113
ALA 80
0.0074
TYR 81
0.0120
VAL 82
0.0128
HIS 83
0.0133
GLY 84
0.0105
SER 85
0.0098
LYS 86
0.0117
THR 87
0.0189
HIS 88
0.0169
PRO 89
0.0289
PRO 90
0.0506
PRO 91
0.0488
GLY 92
0.0290
ASP 93
0.0257
LEU 94
0.0177
ILE 95
0.0130
TYR 96
0.0129
LYS 97
0.0161
ASN 98
0.0122
VAL 99
0.0127
GLY 100
0.0131
ALA 101
0.0117
PHE 102
0.0094
TYR 103
0.0090
ALA 104
0.0078
SER 105
0.0064
GLN 106
0.0047
GLY 107
0.0016
PHE 108
0.0026
VAL 109
0.0023
THR 110
0.0058
VAL 111
0.0085
ILE 112
0.0099
PRO 113
0.0089
ASP 114
0.0088
TYR 115
0.0084
ARG 116
0.0083
LYS 117
0.0159
LEU 118
0.0162
PRO 119
0.0195
GLY 120
0.0231
MET 121
0.0220
LYS 122
0.0201
TRP 123
0.0143
PRO 124
0.0150
ASP 125
0.0145
ALA 126
0.0130
PRO 127
0.0120
SER 128
0.0105
ASP 129
0.0083
ILE 130
0.0080
ALA 131
0.0065
SER 132
0.0050
ALA 133
0.0032
LEU 134
0.0029
THR 135
0.0064
PHE 136
0.0084
LEU 137
0.0084
VAL 138
0.0108
ALA 139
0.0125
HIS 140
0.0136
SER 141
0.0122
SER 142
0.0167
ASP 143
0.0158
VAL 144
0.0090
ASN 145
0.0110
ALA 146
0.0152
SER 147
0.0183
ALA 148
0.0131
PRO 149
0.0159
THR 150
0.0110
ALA 151
0.0082
ALA 152
0.0072
ASP 153
0.0110
VAL 154
0.0105
GLN 155
0.0130
ASN 156
0.0096
ILE 157
0.0048
PHE 158
0.0048
LEU 159
0.0080
VAL 160
0.0108
GLY 161
0.0131
HIS 162
0.0130
SER 163
0.0104
ALA 164
0.0094
GLY 165
0.0135
GLY 166
0.0134
ALA 167
0.0123
ILE 168
0.0120
ALA 169
0.0124
SER 170
0.0124
ASP 171
0.0131
VAL 172
0.0102
LEU 173
0.0083
LEU 174
0.0138
ALA 175
0.0184
PRO 176
0.0201
GLY 177
0.0155
LEU 178
0.0107
LEU 179
0.0064
PRO 180
0.0122
ALA 181
0.0113
ASN 182
0.0145
VAL 183
0.0105
ARG 184
0.0078
ARG 185
0.0105
SER 186
0.0118
VAL 187
0.0078
ARG 188
0.0097
GLY 189
0.0033
LEU 190
0.0065
ILE 191
0.0112
VAL 192
0.0140
PHE 193
0.0143
GLY 194
0.0132
GLY 195
0.0127
MET 196
0.0096
MET 197
0.0112
HIS 198
0.0069
TYR 199
0.0082
ARG 200
0.0126
GLY 201
0.0200
LEU 202
0.0146
GLU 203
0.0153
TYR 204
0.0053
PRO 205
0.0045
ILE 206
0.0049
PRO 207
0.0092
PRO 208
0.0127
PHE 209
0.0163
VAL 210
0.0117
TRP 211
0.0152
PRO 212
0.0235
GLY 213
0.0222
TYR 214
0.0192
TYR 215
0.0201
GLY 216
0.0485
THR 217
0.0632
ASP 218
0.0580
GLU 219
0.0576
ASP 220
0.0445
VAL 221
0.0181
ARG 222
0.0172
ALA 223
0.0164
HIS 224
0.0178
GLU 225
0.0087
PRO 226
0.0147
LEU 227
0.0148
GLY 228
0.0187
LEU 229
0.0178
LEU 230
0.0178
GLU 231
0.0256
SER 232
0.0271
ALA 233
0.0224
SER 234
0.0348
ASP 235
0.0251
GLU 236
0.0455
ILE 237
0.0257
VAL 238
0.0081
ARG 239
0.0284
GLY 240
0.0143
LEU 241
0.0055
PRO 242
0.0068
ASP 243
0.0078
VAL 244
0.0072
LEU 245
0.0102
MET 246
0.0137
VAL 247
0.0148
LEU 248
0.0150
SER 249
0.0157
GLU 250
0.0184
HIS 251
0.0148
ASP 252
0.0141
VAL 253
0.0109
ALA 254
0.0126
ALA 255
0.0096
MET 256
0.0112
ARG 257
0.0145
ALA 258
0.0116
ALA 259
0.0095
VAL 260
0.0140
THR 261
0.0135
ASP 262
0.0111
PHE 263
0.0121
ARG 264
0.0159
SER 265
0.0198
ALA 266
0.0185
LEU 267
0.0182
ALA 268
0.0306
GLU 269
0.0393
ARG 270
0.0249
THR 271
0.0279
GLY 272
0.0438
LYS 273
0.0334
ASP 274
0.0332
VAL 275
0.0194
PRO 276
0.0138
LEU 277
0.0126
LEU 278
0.0141
VAL 279
0.0180
ALA 280
0.0167
GLN 281
0.0195
GLY 282
0.0160
HIS 283
0.0132
ASN 284
0.0115
HIS 285
0.0102
ILE 286
0.0084
SER 287
0.0077
PRO 288
0.0095
HIS 289
0.0104
TYR 290
0.0085
ALA 291
0.0110
LEU 292
0.0116
SER 293
0.0118
SER 294
0.0138
GLY 295
0.0264
GLU 296
0.0295
GLY 297
0.0138
GLU 298
0.0114
GLU 299
0.0115
TRP 300
0.0118
GLY 301
0.0112
HIS 302
0.0094
ASP 303
0.0115
VAL 304
0.0106
ILE 305
0.0082
ARG 306
0.0127
TRP 307
0.0118
MET 308
0.0086
ARG 309
0.0126
ALA 310
0.0191
LYS 311
0.0146
LEU 312
0.0179
ALA 313
0.0318
SER 314
0.0316
GLY 315
0.0369
LEU 18
0.0187
ALA 19
0.0147
GLN 20
0.0098
VAL 21
0.0104
THR 22
0.0108
PHE 23
0.0064
ALA 24
0.0061
ASN 25
0.0078
GLU 26
0.0058
ALA 27
0.0096
ILE 28
0.0093
TYR 29
0.0094
PRO 30
0.0112
LEU 31
0.0085
LEU 32
0.0063
GLU 33
0.0077
LYS 34
0.0045
ARG 35
0.0005
ARG 36
0.0072
ALA 37
0.0100
GLU 38
0.0093
ILE 39
0.0068
GLU 40
0.0121
ASN 41
0.0145
VAL 42
0.0050
THR 43
0.0058
ARG 44
0.0063
LYS 45
0.0041
THR 46
0.0037
PHE 47
0.0040
ARG 48
0.0016
TYR 49
0.0071
GLY 50
0.0122
ALA 51
0.0271
LEU 52
0.0302
PRO 53
0.0299
GLY 54
0.0126
SER 55
0.0079
GLU 56
0.0027
MET 57
0.0034
ASP 58
0.0042
VAL 59
0.0044
TYR 60
0.0052
TYR 61
0.0051
PRO 62
0.0045
SER 63
0.0067
SER 64
0.0056
THR 65
0.0036
PRO 66
0.0077
SER 67
0.0041
GLY 68
0.0059
LYS 69
0.0037
ALA 70
0.0037
PRO 71
0.0041
VAL 72
0.0037
LEU 73
0.0033
ALA 74
0.0035
PHE 75
0.0029
VAL 76
0.0036
HIS 77
0.0038
GLY 78
0.0053
GLY 79
0.0067
ALA 80
0.0083
TYR 81
0.0077
VAL 82
0.0088
HIS 83
0.0079
GLY 84
0.0036
SER 85
0.0026
LYS 86
0.0026
THR 87
0.0081
HIS 88
0.0139
PRO 89
0.0212
PRO 90
0.0321
PRO 91
0.0330
GLY 92
0.0205
ASP 93
0.0141
LEU 94
0.0080
ILE 95
0.0066
TYR 96
0.0041
LYS 97
0.0047
ASN 98
0.0031
VAL 99
0.0032
GLY 100
0.0033
ALA 101
0.0031
PHE 102
0.0035
TYR 103
0.0037
ALA 104
0.0038
SER 105
0.0039
GLN 106
0.0041
GLY 107
0.0043
PHE 108
0.0041
VAL 109
0.0044
THR 110
0.0042
VAL 111
0.0034
ILE 112
0.0032
PRO 113
0.0027
ASP 114
0.0023
TYR 115
0.0041
ARG 116
0.0050
LYS 117
0.0080
LEU 118
0.0075
PRO 119
0.0061
GLY 120
0.0060
MET 121
0.0067
LYS 122
0.0061
TRP 123
0.0064
PRO 124
0.0073
ASP 125
0.0085
ALA 126
0.0075
PRO 127
0.0079
SER 128
0.0078
ASP 129
0.0055
ILE 130
0.0061
ALA 131
0.0065
SER 132
0.0047
ALA 133
0.0042
LEU 134
0.0050
THR 135
0.0058
PHE 136
0.0050
LEU 137
0.0054
VAL 138
0.0052
ALA 139
0.0059
HIS 140
0.0064
SER 141
0.0069
SER 142
0.0067
ASP 143
0.0072
VAL 144
0.0073
ASN 145
0.0074
ALA 146
0.0076
SER 147
0.0085
ALA 148
0.0073
PRO 149
0.0064
THR 150
0.0061
ALA 151
0.0057
ALA 152
0.0058
ASP 153
0.0041
VAL 154
0.0051
GLN 155
0.0045
ASN 156
0.0039
ILE 157
0.0039
PHE 158
0.0030
LEU 159
0.0035
VAL 160
0.0033
GLY 161
0.0033
HIS 162
0.0032
SER 163
0.0046
ALA 164
0.0060
GLY 165
0.0056
GLY 166
0.0053
ALA 167
0.0056
ILE 168
0.0063
ALA 169
0.0062
SER 170
0.0056
ASP 171
0.0061
VAL 172
0.0067
LEU 173
0.0060
LEU 174
0.0055
ALA 175
0.0059
PRO 176
0.0066
GLY 177
0.0079
LEU 178
0.0080
LEU 179
0.0074
PRO 180
0.0074
ALA 181
0.0067
ASN 182
0.0058
VAL 183
0.0054
ARG 184
0.0054
ARG 185
0.0046
SER 186
0.0061
VAL 187
0.0045
ARG 188
0.0027
GLY 189
0.0017
LEU 190
0.0022
ILE 191
0.0027
VAL 192
0.0025
PHE 193
0.0027
GLY 194
0.0044
GLY 195
0.0059
MET 196
0.0065
MET 197
0.0047
HIS 198
0.0062
TYR 199
0.0082
ARG 200
0.0094
GLY 201
0.0166
LEU 202
0.0151
GLU 203
0.0187
TYR 204
0.0157
PRO 205
0.0193
ILE 206
0.0171
PRO 207
0.0111
PRO 208
0.0096
PHE 209
0.0074
VAL 210
0.0098
TRP 211
0.0074
PRO 212
0.0054
GLY 213
0.0057
TYR 214
0.0057
TYR 215
0.0026
GLY 216
0.0038
THR 217
0.0147
ASP 218
0.0198
GLU 219
0.0203
ASP 220
0.0106
VAL 221
0.0058
ARG 222
0.0059
ALA 223
0.0051
HIS 224
0.0030
GLU 225
0.0025
PRO 226
0.0037
LEU 227
0.0025
GLY 228
0.0026
LEU 229
0.0027
LEU 230
0.0024
GLU 231
0.0041
SER 232
0.0052
ALA 233
0.0041
SER 234
0.0044
ASP 235
0.0065
GLU 236
0.0103
ILE 237
0.0069
VAL 238
0.0083
ARG 239
0.0119
GLY 240
0.0052
LEU 241
0.0051
PRO 242
0.0040
ASP 243
0.0023
VAL 244
0.0026
LEU 245
0.0028
MET 246
0.0032
VAL 247
0.0036
LEU 248
0.0046
SER 249
0.0064
GLU 250
0.0109
HIS 251
0.0121
ASP 252
0.0086
VAL 253
0.0103
ALA 254
0.0108
ALA 255
0.0105
MET 256
0.0075
ARG 257
0.0067
ALA 258
0.0066
ALA 259
0.0055
VAL 260
0.0045
THR 261
0.0057
ASP 262
0.0048
PHE 263
0.0043
ARG 264
0.0052
SER 265
0.0066
ALA 266
0.0079
LEU 267
0.0075
ALA 268
0.0128
GLU 269
0.0153
ARG 270
0.0114
THR 271
0.0134
GLY 272
0.0187
LYS 273
0.0137
ASP 274
0.0123
VAL 275
0.0076
PRO 276
0.0047
LEU 277
0.0040
LEU 278
0.0054
VAL 279
0.0085
ALA 280
0.0070
GLN 281
0.0104
GLY 282
0.0100
HIS 283
0.0067
ASN 284
0.0077
HIS 285
0.0066
ILE 286
0.0056
SER 287
0.0032
PRO 288
0.0019
HIS 289
0.0026
TYR 290
0.0045
ALA 291
0.0043
LEU 292
0.0025
SER 293
0.0014
SER 294
0.0045
GLY 295
0.0070
GLU 296
0.0084
GLY 297
0.0035
GLU 298
0.0037
GLU 299
0.0052
TRP 300
0.0048
GLY 301
0.0042
HIS 302
0.0050
ASP 303
0.0058
VAL 304
0.0047
ILE 305
0.0049
ARG 306
0.0066
TRP 307
0.0049
MET 308
0.0037
ARG 309
0.0060
ALA 310
0.0070
LYS 311
0.0046
LEU 312
0.0060
ALA 313
0.0109
SER 314
0.0104
GLY 315
0.0136
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.