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 = 0.1214
LEU 18
0.0070
ALA 19
0.0067
GLN 20
0.0039
VAL 21
0.0051
THR 22
0.0059
PHE 23
0.0054
ALA 24
0.0059
ASN 25
0.0071
GLU 26
0.0077
ALA 27
0.0091
ILE 28
0.0087
TYR 29
0.0095
PRO 30
0.0145
LEU 31
0.0153
LEU 32
0.0147
GLU 33
0.0174
LYS 34
0.0221
ARG 35
0.0222
ARG 36
0.0178
ALA 37
0.0192
GLU 38
0.0215
ILE 39
0.0166
GLU 40
0.0165
ASN 41
0.0188
VAL 42
0.0111
THR 43
0.0115
ARG 44
0.0127
LYS 45
0.0160
THR 46
0.0163
PHE 47
0.0172
ARG 48
0.0099
TYR 49
0.0084
GLY 50
0.0048
ALA 51
0.0047
LEU 52
0.0066
PRO 53
0.0101
GLY 54
0.0062
SER 55
0.0036
GLU 56
0.0089
MET 57
0.0106
ASP 58
0.0107
VAL 59
0.0109
TYR 60
0.0078
TYR 61
0.0051
PRO 62
0.0043
SER 63
0.0211
SER 64
0.0285
THR 65
0.0358
PRO 66
0.0866
SER 67
0.0631
GLY 68
0.0290
LYS 69
0.0288
ALA 70
0.0183
PRO 71
0.0130
VAL 72
0.0063
LEU 73
0.0048
ALA 74
0.0044
PHE 75
0.0040
VAL 76
0.0038
HIS 77
0.0034
GLY 78
0.0058
GLY 79
0.0060
ALA 80
0.0087
TYR 81
0.0081
VAL 82
0.0083
HIS 83
0.0080
GLY 84
0.0026
SER 85
0.0048
LYS 86
0.0073
THR 87
0.0077
HIS 88
0.0077
PRO 89
0.0079
PRO 90
0.0107
PRO 91
0.0086
GLY 92
0.0080
ASP 93
0.0100
LEU 94
0.0108
ILE 95
0.0092
TYR 96
0.0085
LYS 97
0.0107
ASN 98
0.0096
VAL 99
0.0075
GLY 100
0.0091
ALA 101
0.0077
PHE 102
0.0060
TYR 103
0.0063
ALA 104
0.0057
SER 105
0.0048
GLN 106
0.0059
GLY 107
0.0095
PHE 108
0.0066
VAL 109
0.0073
THR 110
0.0069
VAL 111
0.0065
ILE 112
0.0062
PRO 113
0.0062
ASP 114
0.0038
TYR 115
0.0030
ARG 116
0.0057
LYS 117
0.0080
LEU 118
0.0091
PRO 119
0.0103
GLY 120
0.0117
MET 121
0.0110
LYS 122
0.0123
TRP 123
0.0101
PRO 124
0.0101
ASP 125
0.0103
ALA 126
0.0077
PRO 127
0.0078
SER 128
0.0083
ASP 129
0.0045
ILE 130
0.0042
ALA 131
0.0049
SER 132
0.0037
ALA 133
0.0029
LEU 134
0.0027
THR 135
0.0043
PHE 136
0.0068
LEU 137
0.0068
VAL 138
0.0086
ALA 139
0.0122
HIS 140
0.0149
SER 141
0.0188
SER 142
0.0250
ASP 143
0.0243
VAL 144
0.0190
ASN 145
0.0183
ALA 146
0.0222
SER 147
0.0190
ALA 148
0.0117
PRO 149
0.0047
THR 150
0.0107
ALA 151
0.0164
ALA 152
0.0172
ASP 153
0.0099
VAL 154
0.0097
GLN 155
0.0077
ASN 156
0.0071
ILE 157
0.0075
PHE 158
0.0064
LEU 159
0.0055
VAL 160
0.0056
GLY 161
0.0055
HIS 162
0.0061
SER 163
0.0063
ALA 164
0.0071
GLY 165
0.0069
GLY 166
0.0074
ALA 167
0.0075
ILE 168
0.0076
ALA 169
0.0083
SER 170
0.0072
ASP 171
0.0080
VAL 172
0.0092
LEU 173
0.0099
LEU 174
0.0086
ALA 175
0.0065
PRO 176
0.0069
GLY 177
0.0078
LEU 178
0.0072
LEU 179
0.0069
PRO 180
0.0065
ALA 181
0.0098
ASN 182
0.0064
VAL 183
0.0049
ARG 184
0.0093
ARG 185
0.0103
SER 186
0.0133
VAL 187
0.0130
ARG 188
0.0114
GLY 189
0.0086
LEU 190
0.0084
ILE 191
0.0081
VAL 192
0.0067
PHE 193
0.0073
GLY 194
0.0071
GLY 195
0.0095
MET 196
0.0090
MET 197
0.0078
HIS 198
0.0065
TYR 199
0.0088
ARG 200
0.0090
GLY 201
0.0140
LEU 202
0.0146
GLU 203
0.0195
TYR 204
0.0166
PRO 205
0.0203
ILE 206
0.0165
PRO 207
0.0126
PRO 208
0.0142
PHE 209
0.0114
VAL 210
0.0100
LEU 211
0.0104
PRO 212
0.0103
GLY 213
0.0102
TYR 214
0.0099
TYR 215
0.0102
GLY 216
0.0142
THR 217
0.0162
ASP 218
0.0123
GLU 219
0.0130
ASP 220
0.0120
VAL 221
0.0067
ARG 222
0.0046
ALA 223
0.0061
HIS 224
0.0075
GLU 225
0.0060
PRO 226
0.0063
LEU 227
0.0040
GLY 228
0.0035
LEU 229
0.0044
LEU 230
0.0075
GLU 231
0.0115
SER 232
0.0172
ALA 233
0.0180
SER 234
0.0310
ASP 235
0.0362
GLU 236
0.0384
ILE 237
0.0239
VAL 238
0.0228
ARG 239
0.0363
GLY 240
0.0221
LEU 241
0.0184
PRO 242
0.0207
ASP 243
0.0089
VAL 244
0.0081
LEU 245
0.0078
MET 246
0.0076
VAL 247
0.0093
LEU 248
0.0099
SER 249
0.0102
GLU 250
0.0132
HIS 251
0.0117
ASP 252
0.0118
VAL 253
0.0112
ALA 254
0.0130
ALA 255
0.0121
MET 256
0.0119
ARG 257
0.0123
ALA 258
0.0105
ALA 259
0.0087
VAL 260
0.0093
THR 261
0.0088
ASP 262
0.0059
PHE 263
0.0054
ARG 264
0.0064
SER 265
0.0036
ALA 266
0.0059
LEU 267
0.0090
ALA 268
0.0112
GLU 269
0.0131
ARG 270
0.0182
THR 271
0.0214
GLY 272
0.0207
LYS 273
0.0156
ASP 274
0.0129
VAL 275
0.0123
PRO 276
0.0078
LEU 277
0.0079
LEU 278
0.0098
VAL 279
0.0120
ALA 280
0.0093
GLN 281
0.0121
GLY 282
0.0082
HIS 283
0.0057
ASN 284
0.0047
HIS 285
0.0050
ILE 286
0.0026
SER 287
0.0041
PRO 288
0.0046
HIS 289
0.0063
TYR 290
0.0061
ALA 291
0.0070
LEU 292
0.0088
SER 293
0.0106
SER 294
0.0127
GLY 295
0.0151
GLU 296
0.0108
GLY 297
0.0048
GLU 298
0.0077
GLU 299
0.0077
TRP 300
0.0070
GLY 301
0.0075
HIS 302
0.0080
ASP 303
0.0077
VAL 304
0.0070
ILE 305
0.0078
ARG 306
0.0081
TRP 307
0.0066
MET 308
0.0059
ARG 309
0.0102
ALA 310
0.0196
LYS 311
0.0130
LEU 312
0.0193
ALA 313
0.0485
SER 314
0.0555
GLY 315
0.0484
ASN 316
0.1214
LEU 18
0.0111
ALA 19
0.0114
GLN 20
0.0100
VAL 21
0.0084
THR 22
0.0094
PHE 23
0.0117
ALA 24
0.0093
ASN 25
0.0083
GLU 26
0.0107
ALA 27
0.0150
ILE 28
0.0134
TYR 29
0.0119
PRO 30
0.0173
LEU 31
0.0205
LEU 32
0.0187
GLU 33
0.0213
LYS 34
0.0272
ARG 35
0.0282
ARG 36
0.0243
ALA 37
0.0303
GLU 38
0.0279
ILE 39
0.0196
GLU 40
0.0223
ASN 41
0.0244
VAL 42
0.0054
THR 43
0.0060
ARG 44
0.0066
LYS 45
0.0061
THR 46
0.0057
PHE 47
0.0045
ARG 48
0.0116
TYR 49
0.0123
GLY 50
0.0217
ALA 51
0.0368
LEU 52
0.0412
PRO 53
0.0409
GLY 54
0.0218
SER 55
0.0158
GLU 56
0.0091
MET 57
0.0017
ASP 58
0.0041
VAL 59
0.0046
TYR 60
0.0052
TYR 61
0.0049
PRO 62
0.0052
SER 63
0.0110
SER 64
0.0113
THR 65
0.0140
PRO 66
0.0481
SER 67
0.0328
GLY 68
0.0149
LYS 69
0.0135
ALA 70
0.0098
PRO 71
0.0068
VAL 72
0.0031
LEU 73
0.0032
ALA 74
0.0026
PHE 75
0.0050
VAL 76
0.0046
HIS 77
0.0051
GLY 78
0.0045
GLY 79
0.0032
ALA 80
0.0029
TYR 81
0.0023
VAL 82
0.0023
HIS 83
0.0023
GLY 84
0.0063
SER 85
0.0047
LYS 86
0.0059
THR 87
0.0087
HIS 88
0.0097
PRO 89
0.0130
PRO 90
0.0133
PRO 91
0.0121
GLY 92
0.0116
ASP 93
0.0148
LEU 94
0.0132
ILE 95
0.0093
TYR 96
0.0085
LYS 97
0.0106
ASN 98
0.0083
VAL 99
0.0061
GLY 100
0.0078
ALA 101
0.0062
PHE 102
0.0062
TYR 103
0.0064
ALA 104
0.0066
SER 105
0.0070
GLN 106
0.0068
GLY 107
0.0070
PHE 108
0.0057
VAL 109
0.0056
THR 110
0.0053
VAL 111
0.0036
ILE 112
0.0039
PRO 113
0.0019
ASP 114
0.0031
TYR 115
0.0036
ARG 116
0.0061
LYS 117
0.0045
LEU 118
0.0055
PRO 119
0.0063
GLY 120
0.0072
MET 121
0.0074
LYS 122
0.0087
TRP 123
0.0057
PRO 124
0.0066
ASP 125
0.0073
ALA 126
0.0054
PRO 127
0.0056
SER 128
0.0075
ASP 129
0.0082
ILE 130
0.0069
ALA 131
0.0093
SER 132
0.0098
ALA 133
0.0085
LEU 134
0.0083
THR 135
0.0099
PHE 136
0.0096
LEU 137
0.0067
VAL 138
0.0090
ALA 139
0.0106
HIS 140
0.0104
SER 141
0.0064
SER 142
0.0072
ASP 143
0.0103
VAL 144
0.0084
ASN 145
0.0084
ALA 146
0.0108
SER 147
0.0109
ALA 148
0.0086
PRO 149
0.0087
THR 150
0.0083
ALA 151
0.0088
ALA 152
0.0076
ASP 153
0.0052
VAL 154
0.0066
GLN 155
0.0048
ASN 156
0.0027
ILE 157
0.0028
PHE 158
0.0018
LEU 159
0.0026
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0055
SER 163
0.0048
ALA 164
0.0042
GLY 165
0.0041
GLY 166
0.0050
ALA 167
0.0045
ILE 168
0.0039
ALA 169
0.0036
SER 170
0.0032
ASP 171
0.0035
VAL 172
0.0040
LEU 173
0.0044
LEU 174
0.0045
ALA 175
0.0058
PRO 176
0.0099
GLY 177
0.0051
LEU 178
0.0049
LEU 179
0.0075
PRO 180
0.0109
ALA 181
0.0120
ASN 182
0.0137
VAL 183
0.0106
ARG 184
0.0084
ARG 185
0.0114
SER 186
0.0073
VAL 187
0.0055
ARG 188
0.0032
GLY 189
0.0037
LEU 190
0.0039
ILE 191
0.0055
VAL 192
0.0062
PHE 193
0.0061
GLY 194
0.0057
GLY 195
0.0053
MET 196
0.0046
MET 197
0.0046
HIS 198
0.0029
TYR 199
0.0050
ARG 200
0.0071
GLY 201
0.0110
LEU 202
0.0091
GLU 203
0.0101
TYR 204
0.0057
PRO 205
0.0066
ILE 206
0.0047
PRO 207
0.0052
PRO 208
0.0069
PHE 209
0.0063
VAL 210
0.0059
LEU 211
0.0072
PRO 212
0.0097
GLY 213
0.0080
TYR 214
0.0061
TYR 215
0.0073
GLY 216
0.0232
THR 217
0.0359
ASP 218
0.0334
GLU 219
0.0281
ASP 220
0.0194
VAL 221
0.0062
ARG 222
0.0051
ALA 223
0.0059
HIS 224
0.0061
GLU 225
0.0034
PRO 226
0.0042
LEU 227
0.0059
GLY 228
0.0097
LEU 229
0.0065
LEU 230
0.0061
GLU 231
0.0134
SER 232
0.0206
ALA 233
0.0193
SER 234
0.0361
ASP 235
0.0381
GLU 236
0.0435
ILE 237
0.0245
VAL 238
0.0217
ARG 239
0.0366
GLY 240
0.0161
LEU 241
0.0118
PRO 242
0.0140
ASP 243
0.0071
VAL 244
0.0072
LEU 245
0.0084
MET 246
0.0081
VAL 247
0.0078
LEU 248
0.0073
SER 249
0.0057
GLU 250
0.0054
HIS 251
0.0044
ASP 252
0.0058
VAL 253
0.0043
ALA 254
0.0053
ALA 255
0.0063
MET 256
0.0064
ARG 257
0.0074
ALA 258
0.0086
ALA 259
0.0073
VAL 260
0.0077
THR 261
0.0107
ASP 262
0.0095
PHE 263
0.0071
ARG 264
0.0099
SER 265
0.0112
ALA 266
0.0068
LEU 267
0.0053
ALA 268
0.0116
GLU 269
0.0079
ARG 270
0.0044
THR 271
0.0131
GLY 272
0.0164
LYS 273
0.0174
ASP 274
0.0201
VAL 275
0.0166
PRO 276
0.0122
LEU 277
0.0104
LEU 278
0.0093
VAL 279
0.0076
ALA 280
0.0064
GLN 281
0.0059
GLY 282
0.0066
HIS 283
0.0060
ASN 284
0.0057
HIS 285
0.0050
ILE 286
0.0053
SER 287
0.0067
PRO 288
0.0049
HIS 289
0.0065
TYR 290
0.0067
ALA 291
0.0060
LEU 292
0.0072
SER 293
0.0117
SER 294
0.0174
GLY 295
0.0226
GLU 296
0.0196
GLY 297
0.0058
GLU 298
0.0043
GLU 299
0.0020
TRP 300
0.0054
GLY 301
0.0071
HIS 302
0.0082
ASP 303
0.0079
VAL 304
0.0080
ILE 305
0.0091
ARG 306
0.0104
TRP 307
0.0097
MET 308
0.0092
ARG 309
0.0105
ALA 310
0.0113
LYS 311
0.0099
LEU 312
0.0074
ALA 313
0.0123
SER 314
0.0146
GLY 315
0.0107
ASN 316
0.0152
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.