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 = 0.0722
LEU 18
0.0098
ALA 19
0.0100
GLN 20
0.0046
VAL 21
0.0031
THR 22
0.0061
PHE 23
0.0097
ALA 24
0.0067
ASN 25
0.0053
GLU 26
0.0064
ALA 27
0.0083
ILE 28
0.0086
TYR 29
0.0085
PRO 30
0.0088
LEU 31
0.0033
LEU 32
0.0042
GLU 33
0.0121
LYS 34
0.0131
ARG 35
0.0080
ARG 36
0.0060
ALA 37
0.0077
GLU 38
0.0070
ILE 39
0.0043
GLU 40
0.0047
ASN 41
0.0047
VAL 42
0.0032
THR 43
0.0047
ARG 44
0.0051
LYS 45
0.0018
THR 46
0.0042
PHE 47
0.0086
ARG 48
0.0092
TYR 49
0.0119
GLY 50
0.0111
ALA 51
0.0229
LEU 52
0.0084
PRO 53
0.0135
GLY 54
0.0049
SER 55
0.0083
GLU 56
0.0096
MET 57
0.0085
ASP 58
0.0072
VAL 59
0.0074
TYR 60
0.0059
TYR 61
0.0070
PRO 62
0.0066
SER 63
0.0105
SER 64
0.0092
THR 65
0.0077
PRO 66
0.0061
SER 67
0.0053
GLY 68
0.0079
LYS 69
0.0043
ALA 70
0.0039
PRO 71
0.0049
VAL 72
0.0041
LEU 73
0.0031
ALA 74
0.0022
PHE 75
0.0037
VAL 76
0.0038
HIS 77
0.0045
GLY 78
0.0076
GLY 79
0.0106
ALA 80
0.0127
TYR 81
0.0098
VAL 82
0.0112
HIS 83
0.0134
GLY 84
0.0079
SER 85
0.0083
LYS 86
0.0104
THR 87
0.0146
HIS 88
0.0148
PRO 89
0.0148
PRO 90
0.0175
PRO 91
0.0154
GLY 92
0.0146
ASP 93
0.0160
LEU 94
0.0124
ILE 95
0.0141
TYR 96
0.0100
LYS 97
0.0102
ASN 98
0.0084
VAL 99
0.0087
GLY 100
0.0077
ALA 101
0.0063
PHE 102
0.0089
TYR 103
0.0073
ALA 104
0.0075
SER 105
0.0094
GLN 106
0.0077
GLY 107
0.0069
PHE 108
0.0045
VAL 109
0.0056
THR 110
0.0052
VAL 111
0.0069
ILE 112
0.0072
PRO 113
0.0080
ASP 114
0.0082
TYR 115
0.0061
ARG 116
0.0063
LYS 117
0.0094
LEU 118
0.0112
PRO 119
0.0122
GLY 120
0.0097
MET 121
0.0078
LYS 122
0.0080
TRP 123
0.0086
PRO 124
0.0084
ASP 125
0.0072
ALA 126
0.0054
PRO 127
0.0067
SER 128
0.0094
ASP 129
0.0081
ILE 130
0.0079
ALA 131
0.0102
SER 132
0.0098
ALA 133
0.0105
LEU 134
0.0092
THR 135
0.0076
PHE 136
0.0070
LEU 137
0.0072
VAL 138
0.0091
ALA 139
0.0056
HIS 140
0.0056
SER 141
0.0087
SER 142
0.0091
ASP 143
0.0111
VAL 144
0.0112
ASN 145
0.0133
ALA 146
0.0149
SER 147
0.0257
ALA 148
0.0158
PRO 149
0.0121
THR 150
0.0096
ALA 151
0.0092
ALA 152
0.0099
ASP 153
0.0086
VAL 154
0.0136
GLN 155
0.0152
ASN 156
0.0081
ILE 157
0.0078
PHE 158
0.0065
LEU 159
0.0033
VAL 160
0.0028
GLY 161
0.0039
HIS 162
0.0053
SER 163
0.0087
ALA 164
0.0107
GLY 165
0.0072
GLY 166
0.0083
ALA 167
0.0086
ILE 168
0.0046
ALA 169
0.0047
SER 170
0.0066
ASP 171
0.0089
VAL 172
0.0101
LEU 173
0.0139
LEU 174
0.0125
ALA 175
0.0154
PRO 176
0.0147
GLY 177
0.0270
LEU 178
0.0221
LEU 179
0.0203
PRO 180
0.0301
ALA 181
0.0257
ASN 182
0.0240
VAL 183
0.0202
ARG 184
0.0146
ARG 185
0.0087
SER 186
0.0112
VAL 187
0.0096
ARG 188
0.0062
GLY 189
0.0037
LEU 190
0.0041
ILE 191
0.0044
VAL 192
0.0058
PHE 193
0.0046
GLY 194
0.0069
GLY 195
0.0104
MET 196
0.0095
MET 197
0.0093
HIS 198
0.0088
TYR 199
0.0064
ARG 200
0.0055
GLY 201
0.0048
LEU 202
0.0078
GLU 203
0.0136
TYR 204
0.0133
PRO 205
0.0187
ILE 206
0.0160
PRO 207
0.0084
PRO 208
0.0122
PHE 209
0.0099
VAL 210
0.0093
LEU 211
0.0093
PRO 212
0.0088
GLY 213
0.0082
TYR 214
0.0079
TYR 215
0.0074
GLY 216
0.0068
THR 217
0.0104
ASP 218
0.0104
GLU 219
0.0068
ASP 220
0.0078
VAL 221
0.0100
ARG 222
0.0122
ALA 223
0.0126
HIS 224
0.0114
GLU 225
0.0075
PRO 226
0.0064
LEU 227
0.0050
GLY 228
0.0119
LEU 229
0.0073
LEU 230
0.0101
GLU 231
0.0189
SER 232
0.0196
ALA 233
0.0195
SER 234
0.0520
ASP 235
0.0464
GLU 236
0.0408
ILE 237
0.0386
VAL 238
0.0375
ARG 239
0.0631
GLY 240
0.0425
LEU 241
0.0308
PRO 242
0.0199
ASP 243
0.0041
VAL 244
0.0030
LEU 245
0.0058
MET 246
0.0063
VAL 247
0.0058
LEU 248
0.0065
SER 249
0.0029
GLU 250
0.0068
HIS 251
0.0059
ASP 252
0.0060
VAL 253
0.0092
ALA 254
0.0114
ALA 255
0.0110
MET 256
0.0110
ARG 257
0.0095
ALA 258
0.0064
ALA 259
0.0069
VAL 260
0.0062
THR 261
0.0046
ASP 262
0.0047
PHE 263
0.0042
ARG 264
0.0076
SER 265
0.0103
ALA 266
0.0163
LEU 267
0.0154
ALA 268
0.0111
GLU 269
0.0230
ARG 270
0.0221
THR 271
0.0217
GLY 272
0.0177
LYS 273
0.0202
ASP 274
0.0134
VAL 275
0.0052
PRO 276
0.0078
LEU 277
0.0080
LEU 278
0.0067
VAL 279
0.0084
ALA 280
0.0049
GLN 281
0.0104
GLY 282
0.0089
HIS 283
0.0065
ASN 284
0.0063
HIS 285
0.0039
ILE 286
0.0064
SER 287
0.0069
PRO 288
0.0066
HIS 289
0.0062
TYR 290
0.0066
ALA 291
0.0089
LEU 292
0.0082
SER 293
0.0070
SER 294
0.0056
GLY 295
0.0120
GLU 296
0.0164
GLY 297
0.0101
GLU 298
0.0087
GLU 299
0.0070
TRP 300
0.0046
GLY 301
0.0057
HIS 302
0.0057
ASP 303
0.0022
VAL 304
0.0023
ILE 305
0.0024
ARG 306
0.0050
TRP 307
0.0055
MET 308
0.0057
ARG 309
0.0076
ALA 310
0.0087
LYS 311
0.0088
LEU 312
0.0103
ALA 313
0.0162
SER 314
0.0184
GLY 315
0.0170
LEU 18
0.0046
ALA 19
0.0064
GLN 20
0.0102
VAL 21
0.0069
THR 22
0.0060
PHE 23
0.0104
ALA 24
0.0078
ASN 25
0.0036
GLU 26
0.0057
ALA 27
0.0023
ILE 28
0.0037
TYR 29
0.0047
PRO 30
0.0078
LEU 31
0.0070
LEU 32
0.0084
GLU 33
0.0126
LYS 34
0.0087
ARG 35
0.0043
ARG 36
0.0096
ALA 37
0.0089
GLU 38
0.0054
ILE 39
0.0048
GLU 40
0.0044
ASN 41
0.0061
VAL 42
0.0046
THR 43
0.0070
ARG 44
0.0056
LYS 45
0.0049
THR 46
0.0070
PHE 47
0.0118
ARG 48
0.0152
TYR 49
0.0129
GLY 50
0.0117
ALA 51
0.0247
LEU 52
0.0173
PRO 53
0.0169
GLY 54
0.0033
SER 55
0.0074
GLU 56
0.0119
MET 57
0.0102
ASP 58
0.0083
VAL 59
0.0081
TYR 60
0.0079
TYR 61
0.0103
PRO 62
0.0110
SER 63
0.0178
SER 64
0.0195
THR 65
0.0208
PRO 66
0.0101
SER 67
0.0198
GLY 68
0.0129
LYS 69
0.0076
ALA 70
0.0057
PRO 71
0.0055
VAL 72
0.0057
LEU 73
0.0054
ALA 74
0.0063
PHE 75
0.0040
VAL 76
0.0049
HIS 77
0.0066
GLY 78
0.0113
GLY 79
0.0160
ALA 80
0.0158
TYR 81
0.0113
VAL 82
0.0159
HIS 83
0.0206
GLY 84
0.0123
SER 85
0.0115
LYS 86
0.0114
THR 87
0.0154
HIS 88
0.0187
PRO 89
0.0222
PRO 90
0.0265
PRO 91
0.0207
GLY 92
0.0184
ASP 93
0.0183
LEU 94
0.0130
ILE 95
0.0154
TYR 96
0.0101
LYS 97
0.0102
ASN 98
0.0090
VAL 99
0.0114
GLY 100
0.0111
ALA 101
0.0104
PHE 102
0.0145
TYR 103
0.0113
ALA 104
0.0123
SER 105
0.0168
GLN 106
0.0127
GLY 107
0.0132
PHE 108
0.0075
VAL 109
0.0095
THR 110
0.0089
VAL 111
0.0078
ILE 112
0.0077
PRO 113
0.0092
ASP 114
0.0096
TYR 115
0.0063
ARG 116
0.0061
LYS 117
0.0128
LEU 118
0.0129
PRO 119
0.0132
GLY 120
0.0142
MET 121
0.0078
LYS 122
0.0055
TRP 123
0.0076
PRO 124
0.0081
ASP 125
0.0059
ALA 126
0.0059
PRO 127
0.0078
SER 128
0.0090
ASP 129
0.0070
ILE 130
0.0065
ALA 131
0.0089
SER 132
0.0076
ALA 133
0.0081
LEU 134
0.0084
THR 135
0.0095
PHE 136
0.0042
LEU 137
0.0056
VAL 138
0.0119
ALA 139
0.0067
HIS 140
0.0123
SER 141
0.0124
SER 142
0.0218
ASP 143
0.0185
VAL 144
0.0125
ASN 145
0.0158
ALA 146
0.0145
SER 147
0.0342
ALA 148
0.0207
PRO 149
0.0168
THR 150
0.0132
ALA 151
0.0101
ALA 152
0.0119
ASP 153
0.0059
VAL 154
0.0143
GLN 155
0.0151
ASN 156
0.0074
ILE 157
0.0076
PHE 158
0.0070
LEU 159
0.0041
VAL 160
0.0056
GLY 161
0.0080
HIS 162
0.0101
SER 163
0.0133
ALA 164
0.0139
GLY 165
0.0102
GLY 166
0.0113
ALA 167
0.0110
ILE 168
0.0067
ALA 169
0.0062
SER 170
0.0085
ASP 171
0.0113
VAL 172
0.0114
LEU 173
0.0151
LEU 174
0.0120
ALA 175
0.0167
PRO 176
0.0165
GLY 177
0.0306
LEU 178
0.0271
LEU 179
0.0249
PRO 180
0.0384
ALA 181
0.0328
ASN 182
0.0331
VAL 183
0.0271
ARG 184
0.0179
ARG 185
0.0115
SER 186
0.0105
VAL 187
0.0096
ARG 188
0.0067
GLY 189
0.0062
LEU 190
0.0066
ILE 191
0.0080
VAL 192
0.0111
PHE 193
0.0100
GLY 194
0.0123
GLY 195
0.0114
MET 196
0.0093
MET 197
0.0090
HIS 198
0.0050
TYR 199
0.0045
ARG 200
0.0083
GLY 201
0.0209
LEU 202
0.0063
GLU 203
0.0173
TYR 204
0.0099
PRO 205
0.0152
ILE 206
0.0096
PRO 207
0.0050
PRO 208
0.0054
PHE 209
0.0031
VAL 210
0.0053
LEU 211
0.0057
PRO 212
0.0072
GLY 213
0.0068
TYR 214
0.0065
TYR 215
0.0071
GLY 216
0.0125
THR 217
0.0170
ASP 218
0.0186
GLU 219
0.0084
ASP 220
0.0083
VAL 221
0.0090
ARG 222
0.0126
ALA 223
0.0119
HIS 224
0.0101
GLU 225
0.0057
PRO 226
0.0044
LEU 227
0.0049
GLY 228
0.0122
LEU 229
0.0064
LEU 230
0.0093
GLU 231
0.0202
SER 232
0.0203
ALA 233
0.0200
SER 234
0.0722
ASP 235
0.0541
GLU 236
0.0407
ILE 237
0.0385
VAL 238
0.0356
ARG 239
0.0655
GLY 240
0.0441
LEU 241
0.0291
PRO 242
0.0155
ASP 243
0.0068
VAL 244
0.0099
LEU 245
0.0130
MET 246
0.0112
VAL 247
0.0109
LEU 248
0.0116
SER 249
0.0061
GLU 250
0.0030
HIS 251
0.0086
ASP 252
0.0119
VAL 253
0.0138
ALA 254
0.0147
ALA 255
0.0106
MET 256
0.0129
ARG 257
0.0124
ALA 258
0.0091
ALA 259
0.0070
VAL 260
0.0091
THR 261
0.0104
ASP 262
0.0084
PHE 263
0.0075
ARG 264
0.0103
SER 265
0.0107
ALA 266
0.0151
LEU 267
0.0156
ALA 268
0.0146
GLU 269
0.0226
ARG 270
0.0211
THR 271
0.0222
GLY 272
0.0187
LYS 273
0.0198
ASP 274
0.0106
VAL 275
0.0066
PRO 276
0.0129
LEU 277
0.0134
LEU 278
0.0120
VAL 279
0.0134
ALA 280
0.0040
GLN 281
0.0100
GLY 282
0.0097
HIS 283
0.0082
ASN 284
0.0118
HIS 285
0.0096
ILE 286
0.0121
SER 287
0.0104
PRO 288
0.0064
HIS 289
0.0057
TYR 290
0.0066
ALA 291
0.0108
LEU 292
0.0108
SER 293
0.0113
SER 294
0.0096
GLY 295
0.0099
GLU 296
0.0132
GLY 297
0.0128
GLU 298
0.0124
GLU 299
0.0114
TRP 300
0.0055
GLY 301
0.0078
HIS 302
0.0137
ASP 303
0.0133
VAL 304
0.0067
ILE 305
0.0084
ARG 306
0.0186
TRP 307
0.0148
MET 308
0.0077
ARG 309
0.0120
ALA 310
0.0135
LYS 311
0.0064
LEU 312
0.0127
ALA 313
0.0301
SER 314
0.0348
GLY 315
0.0316
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.