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 = 0.0588
LEU 18
0.0292
ALA 19
0.0175
GLN 20
0.0062
VAL 21
0.0111
THR 22
0.0079
PHE 23
0.0069
ALA 24
0.0077
ASN 25
0.0075
GLU 26
0.0087
ALA 27
0.0104
ILE 28
0.0066
TYR 29
0.0057
PRO 30
0.0100
LEU 31
0.0080
LEU 32
0.0066
GLU 33
0.0118
LYS 34
0.0138
ARG 35
0.0128
ARG 36
0.0140
ALA 37
0.0180
GLU 38
0.0169
ILE 39
0.0129
GLU 40
0.0141
ASN 41
0.0183
VAL 42
0.0163
THR 43
0.0133
ARG 44
0.0118
LYS 45
0.0158
THR 46
0.0114
PHE 47
0.0049
ARG 48
0.0084
TYR 49
0.0086
GLY 50
0.0139
ALA 51
0.0163
LEU 52
0.0159
PRO 53
0.0172
GLY 54
0.0176
SER 55
0.0137
GLU 56
0.0105
MET 57
0.0083
ASP 58
0.0100
VAL 59
0.0095
TYR 60
0.0119
TYR 61
0.0119
PRO 62
0.0147
SER 63
0.0271
SER 64
0.0222
THR 65
0.0234
PRO 66
0.0424
SER 67
0.0414
GLY 68
0.0186
LYS 69
0.0156
ALA 70
0.0064
PRO 71
0.0063
VAL 72
0.0058
LEU 73
0.0067
ALA 74
0.0061
PHE 75
0.0077
VAL 76
0.0082
HIS 77
0.0100
GLY 78
0.0072
GLY 79
0.0078
ALA 80
0.0073
SER 81
0.0085
VAL 82
0.0092
HIS 83
0.0096
GLY 84
0.0098
SER 85
0.0098
LYS 86
0.0105
THR 87
0.0107
HIS 88
0.0073
PRO 89
0.0052
PRO 90
0.0147
PRO 91
0.0177
GLY 92
0.0048
ASP 93
0.0073
LEU 94
0.0088
ILE 95
0.0077
TYR 96
0.0101
LYS 97
0.0111
ASN 98
0.0115
VAL 99
0.0129
GLY 100
0.0134
ALA 101
0.0133
PHE 102
0.0103
TYR 103
0.0111
ALA 104
0.0114
SER 105
0.0112
GLN 106
0.0100
GLY 107
0.0106
PHE 108
0.0088
VAL 109
0.0093
THR 110
0.0104
VAL 111
0.0085
ILE 112
0.0105
PRO 113
0.0095
ASP 114
0.0102
TYR 115
0.0114
ARG 116
0.0131
LYS 117
0.0101
LEU 118
0.0098
PRO 119
0.0095
GLY 120
0.0131
MET 121
0.0129
LYS 122
0.0130
TRP 123
0.0120
PRO 124
0.0126
ASP 125
0.0145
ALA 126
0.0152
PRO 127
0.0137
SER 128
0.0140
ASP 129
0.0136
ILE 130
0.0117
ALA 131
0.0115
SER 132
0.0138
ALA 133
0.0099
LEU 134
0.0075
THR 135
0.0135
PHE 136
0.0100
LEU 137
0.0057
VAL 138
0.0121
ALA 139
0.0195
HIS 140
0.0163
SER 141
0.0182
SER 142
0.0250
ASP 143
0.0203
VAL 144
0.0153
ASN 145
0.0210
ALA 146
0.0302
SER 147
0.0412
ALA 148
0.0250
PRO 149
0.0200
THR 150
0.0117
ALA 151
0.0134
ALA 152
0.0108
ASP 153
0.0073
VAL 154
0.0030
GLN 155
0.0052
ASN 156
0.0063
ILE 157
0.0035
PHE 158
0.0034
LEU 159
0.0044
VAL 160
0.0055
GLY 161
0.0062
HIS 162
0.0038
SER 163
0.0037
ALA 164
0.0041
GLY 165
0.0055
GLY 166
0.0061
ALA 167
0.0068
ILE 168
0.0092
ALA 169
0.0084
SER 170
0.0080
ASP 171
0.0106
VAL 172
0.0100
LEU 173
0.0080
LEU 174
0.0092
ALA 175
0.0113
PRO 176
0.0104
GLY 177
0.0147
LEU 178
0.0148
LEU 179
0.0119
PRO 180
0.0179
ALA 181
0.0172
ASN 182
0.0170
VAL 183
0.0097
ARG 184
0.0060
ARG 185
0.0096
SER 186
0.0083
VAL 187
0.0045
ARG 188
0.0063
GLY 189
0.0036
LEU 190
0.0041
ILE 191
0.0050
VAL 192
0.0046
PHE 193
0.0023
GLY 194
0.0021
GLY 195
0.0022
MET 196
0.0026
MET 197
0.0042
HIS 198
0.0053
TYR 199
0.0065
ARG 200
0.0074
GLY 201
0.0453
LEU 202
0.0373
GLU 203
0.0567
TYR 204
0.0161
PRO 205
0.0161
ILE 206
0.0170
PRO 207
0.0113
PRO 208
0.0081
PHE 209
0.0058
VAL 210
0.0030
LEU 211
0.0060
PRO 212
0.0103
GLY 213
0.0122
TYR 214
0.0109
TYR 215
0.0108
GLY 216
0.0222
THR 217
0.0282
ASP 218
0.0296
GLU 219
0.0234
ASP 220
0.0167
VAL 221
0.0137
ARG 222
0.0171
ALA 223
0.0127
HIS 224
0.0103
GLU 225
0.0103
PRO 226
0.0112
LEU 227
0.0103
GLY 228
0.0109
LEU 229
0.0092
LEU 230
0.0097
GLU 231
0.0102
SER 232
0.0065
ALA 233
0.0048
SER 234
0.0162
ASP 235
0.0266
GLU 236
0.0251
ILE 237
0.0082
VAL 238
0.0098
ARG 239
0.0105
GLY 240
0.0007
LEU 241
0.0047
PRO 242
0.0041
ASP 243
0.0072
VAL 244
0.0067
LEU 245
0.0059
MET 246
0.0068
VAL 247
0.0064
LEU 248
0.0080
SER 249
0.0122
GLU 250
0.0150
HIS 251
0.0162
ASP 252
0.0156
VAL 253
0.0210
ALA 254
0.0276
ALA 255
0.0200
MET 256
0.0139
ARG 257
0.0188
ALA 258
0.0150
ALA 259
0.0088
VAL 260
0.0101
THR 261
0.0118
ASP 262
0.0100
PHE 263
0.0091
ARG 264
0.0112
SER 265
0.0113
ALA 266
0.0109
LEU 267
0.0108
ALA 268
0.0169
GLU 269
0.0160
ARG 270
0.0122
THR 271
0.0122
GLY 272
0.0152
LYS 273
0.0172
ASP 274
0.0174
VAL 275
0.0135
PRO 276
0.0083
LEU 277
0.0063
LEU 278
0.0058
VAL 279
0.0090
ALA 280
0.0082
GLN 281
0.0118
GLY 282
0.0117
HIS 283
0.0108
ASN 284
0.0122
HIS 285
0.0097
ILE 286
0.0084
SER 287
0.0078
PRO 288
0.0044
HIS 289
0.0045
TYR 290
0.0032
ALA 291
0.0058
LEU 292
0.0061
SER 293
0.0048
SER 294
0.0031
GLY 295
0.0034
GLU 296
0.0069
GLY 297
0.0092
GLU 298
0.0072
GLU 299
0.0097
TRP 300
0.0093
GLY 301
0.0084
HIS 302
0.0091
ASP 303
0.0091
VAL 304
0.0094
ILE 305
0.0089
ARG 306
0.0096
TRP 307
0.0080
MET 308
0.0092
ARG 309
0.0133
ALA 310
0.0153
LYS 311
0.0124
LEU 312
0.0153
ALA 313
0.0227
SER 314
0.0285
GLY 315
0.0303
LEU 18
0.0306
ALA 19
0.0178
GLN 20
0.0066
VAL 21
0.0113
THR 22
0.0074
PHE 23
0.0061
ALA 24
0.0073
ASN 25
0.0068
GLU 26
0.0077
ALA 27
0.0097
ILE 28
0.0062
TYR 29
0.0055
PRO 30
0.0099
LEU 31
0.0078
LEU 32
0.0069
GLU 33
0.0125
LYS 34
0.0142
ARG 35
0.0136
ARG 36
0.0153
ALA 37
0.0196
GLU 38
0.0186
ILE 39
0.0141
GLU 40
0.0154
ASN 41
0.0202
VAL 42
0.0171
THR 43
0.0139
ARG 44
0.0123
LYS 45
0.0162
THR 46
0.0118
PHE 47
0.0054
ARG 48
0.0080
TYR 49
0.0085
GLY 50
0.0129
ALA 51
0.0138
LEU 52
0.0135
PRO 53
0.0142
GLY 54
0.0165
SER 55
0.0131
GLU 56
0.0105
MET 57
0.0088
ASP 58
0.0106
VAL 59
0.0102
TYR 60
0.0126
TYR 61
0.0126
PRO 62
0.0155
SER 63
0.0285
SER 64
0.0234
THR 65
0.0242
PRO 66
0.0428
SER 67
0.0420
GLY 68
0.0189
LYS 69
0.0151
ALA 70
0.0062
PRO 71
0.0067
VAL 72
0.0060
LEU 73
0.0071
ALA 74
0.0065
PHE 75
0.0085
VAL 76
0.0092
HIS 77
0.0109
GLY 78
0.0083
GLY 79
0.0091
ALA 80
0.0084
SER 81
0.0097
VAL 82
0.0108
HIS 83
0.0114
GLY 84
0.0108
SER 85
0.0106
LYS 86
0.0112
THR 87
0.0109
HIS 88
0.0071
PRO 89
0.0045
PRO 90
0.0154
PRO 91
0.0184
GLY 92
0.0052
ASP 93
0.0075
LEU 94
0.0093
ILE 95
0.0081
TYR 96
0.0106
LYS 97
0.0116
ASN 98
0.0122
VAL 99
0.0136
GLY 100
0.0141
ALA 101
0.0141
PHE 102
0.0108
TYR 103
0.0117
ALA 104
0.0119
SER 105
0.0117
GLN 106
0.0105
GLY 107
0.0112
PHE 108
0.0093
VAL 109
0.0098
THR 110
0.0110
VAL 111
0.0093
ILE 112
0.0112
PRO 113
0.0102
ASP 114
0.0109
TYR 115
0.0121
ARG 116
0.0137
LYS 117
0.0115
LEU 118
0.0109
PRO 119
0.0106
GLY 120
0.0130
MET 121
0.0132
LYS 122
0.0132
TRP 123
0.0123
PRO 124
0.0131
ASP 125
0.0149
ALA 126
0.0160
PRO 127
0.0146
SER 128
0.0148
ASP 129
0.0142
ILE 130
0.0124
ALA 131
0.0121
SER 132
0.0140
ALA 133
0.0101
LEU 134
0.0075
THR 135
0.0135
PHE 136
0.0097
LEU 137
0.0055
VAL 138
0.0123
ALA 139
0.0195
HIS 140
0.0164
SER 141
0.0181
SER 142
0.0251
ASP 143
0.0203
VAL 144
0.0152
ASN 145
0.0209
ALA 146
0.0303
SER 147
0.0420
ALA 148
0.0255
PRO 149
0.0208
THR 150
0.0121
ALA 151
0.0133
ALA 152
0.0107
ASP 153
0.0078
VAL 154
0.0031
GLN 155
0.0060
ASN 156
0.0072
ILE 157
0.0039
PHE 158
0.0034
LEU 159
0.0049
VAL 160
0.0061
GLY 161
0.0069
HIS 162
0.0041
SER 163
0.0038
ALA 164
0.0044
GLY 165
0.0065
GLY 166
0.0071
ALA 167
0.0078
ILE 168
0.0103
ALA 169
0.0097
SER 170
0.0091
ASP 171
0.0116
VAL 172
0.0109
LEU 173
0.0088
LEU 174
0.0099
ALA 175
0.0122
PRO 176
0.0112
GLY 177
0.0159
LEU 178
0.0159
LEU 179
0.0126
PRO 180
0.0193
ALA 181
0.0186
ASN 182
0.0187
VAL 183
0.0108
ARG 184
0.0067
ARG 185
0.0107
SER 186
0.0100
VAL 187
0.0056
ARG 188
0.0072
GLY 189
0.0036
LEU 190
0.0046
ILE 191
0.0058
VAL 192
0.0054
PHE 193
0.0025
GLY 194
0.0018
GLY 195
0.0033
MET 196
0.0031
MET 197
0.0054
HIS 198
0.0063
TYR 199
0.0074
ARG 200
0.0086
GLY 201
0.0457
LEU 202
0.0382
GLU 203
0.0588
TYR 204
0.0158
PRO 205
0.0145
ILE 206
0.0157
PRO 207
0.0107
PRO 208
0.0085
PHE 209
0.0057
VAL 210
0.0023
LEU 211
0.0060
PRO 212
0.0093
GLY 213
0.0117
TYR 214
0.0109
TYR 215
0.0108
GLY 216
0.0213
THR 217
0.0275
ASP 218
0.0291
GLU 219
0.0223
ASP 220
0.0160
VAL 221
0.0138
ARG 222
0.0173
ALA 223
0.0126
HIS 224
0.0106
GLU 225
0.0110
PRO 226
0.0121
LEU 227
0.0111
GLY 228
0.0116
LEU 229
0.0099
LEU 230
0.0104
GLU 231
0.0107
SER 232
0.0067
ALA 233
0.0048
SER 234
0.0170
ASP 235
0.0282
GLU 236
0.0266
ILE 237
0.0086
VAL 238
0.0104
ARG 239
0.0111
GLY 240
0.0006
LEU 241
0.0050
PRO 242
0.0043
ASP 243
0.0074
VAL 244
0.0072
LEU 245
0.0066
MET 246
0.0076
VAL 247
0.0070
LEU 248
0.0085
SER 249
0.0131
GLU 250
0.0167
HIS 251
0.0181
ASP 252
0.0168
VAL 253
0.0219
ALA 254
0.0284
ALA 255
0.0204
MET 256
0.0144
ARG 257
0.0196
ALA 258
0.0153
ALA 259
0.0094
VAL 260
0.0112
THR 261
0.0127
ASP 262
0.0109
PHE 263
0.0103
ARG 264
0.0122
SER 265
0.0121
ALA 266
0.0119
LEU 267
0.0116
ALA 268
0.0175
GLU 269
0.0163
ARG 270
0.0128
THR 271
0.0126
GLY 272
0.0153
LYS 273
0.0175
ASP 274
0.0176
VAL 275
0.0140
PRO 276
0.0088
LEU 277
0.0067
LEU 278
0.0059
VAL 279
0.0096
ALA 280
0.0085
GLN 281
0.0132
GLY 282
0.0128
HIS 283
0.0116
ASN 284
0.0131
HIS 285
0.0101
ILE 286
0.0089
SER 287
0.0082
PRO 288
0.0040
HIS 289
0.0042
TYR 290
0.0030
ALA 291
0.0056
LEU 292
0.0062
SER 293
0.0052
SER 294
0.0032
GLY 295
0.0035
GLU 296
0.0067
GLY 297
0.0093
GLU 298
0.0071
GLU 299
0.0100
TRP 300
0.0094
GLY 301
0.0083
HIS 302
0.0092
ASP 303
0.0096
VAL 304
0.0098
ILE 305
0.0094
ARG 306
0.0107
TRP 307
0.0089
MET 308
0.0100
ARG 309
0.0151
ALA 310
0.0183
LYS 311
0.0145
LEU 312
0.0182
ALA 313
0.0279
SER 314
0.0345
GLY 315
0.0355
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.