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 = 0.0602
LEU 18
0.0046
ALA 19
0.0036
GLN 20
0.0046
VAL 21
0.0056
THR 22
0.0071
PHE 23
0.0080
ALA 24
0.0104
ASN 25
0.0108
GLU 26
0.0125
ALA 27
0.0143
ILE 28
0.0139
TYR 29
0.0138
PRO 30
0.0156
LEU 31
0.0172
LEU 32
0.0157
GLU 33
0.0164
LYS 34
0.0191
ARG 35
0.0201
ARG 36
0.0162
ALA 37
0.0174
GLU 38
0.0186
ILE 39
0.0157
GLU 40
0.0165
ASN 41
0.0177
VAL 42
0.0108
THR 43
0.0107
ARG 44
0.0117
LYS 45
0.0127
THR 46
0.0111
PHE 47
0.0101
ARG 48
0.0040
TYR 49
0.0161
GLY 50
0.0242
ALA 51
0.0537
LEU 52
0.0557
PRO 53
0.0546
GLY 54
0.0229
SER 55
0.0135
GLU 56
0.0040
MET 57
0.0083
ASP 58
0.0095
VAL 59
0.0110
TYR 60
0.0090
TYR 61
0.0058
PRO 62
0.0021
SER 63
0.0141
SER 64
0.0174
THR 65
0.0224
PRO 66
0.0551
SER 67
0.0405
GLY 68
0.0172
LYS 69
0.0204
ALA 70
0.0122
PRO 71
0.0089
VAL 72
0.0032
LEU 73
0.0033
ALA 74
0.0055
PHE 75
0.0074
VAL 76
0.0074
HIS 77
0.0073
GLY 78
0.0057
GLY 79
0.0062
ALA 80
0.0080
TYR 81
0.0081
VAL 82
0.0089
HIS 83
0.0108
GLY 84
0.0097
SER 85
0.0078
LYS 86
0.0085
THR 87
0.0099
HIS 88
0.0129
PRO 89
0.0145
PRO 90
0.0251
PRO 91
0.0300
GLY 92
0.0222
ASP 93
0.0146
LEU 94
0.0136
ILE 95
0.0139
TYR 96
0.0119
LYS 97
0.0126
ASN 98
0.0124
VAL 99
0.0110
GLY 100
0.0116
ALA 101
0.0109
PHE 102
0.0083
TYR 103
0.0078
ALA 104
0.0070
SER 105
0.0050
GLN 106
0.0041
GLY 107
0.0049
PHE 108
0.0040
VAL 109
0.0061
THR 110
0.0078
VAL 111
0.0087
ILE 112
0.0083
PRO 113
0.0075
ASP 114
0.0049
TYR 115
0.0061
ARG 116
0.0071
LYS 117
0.0094
LEU 118
0.0089
PRO 119
0.0090
GLY 120
0.0106
MET 121
0.0109
LYS 122
0.0106
TRP 123
0.0092
PRO 124
0.0101
ASP 125
0.0106
ALA 126
0.0098
PRO 127
0.0100
SER 128
0.0110
ASP 129
0.0108
ILE 130
0.0109
ALA 131
0.0124
SER 132
0.0091
ALA 133
0.0093
LEU 134
0.0089
THR 135
0.0065
PHE 136
0.0055
LEU 137
0.0058
VAL 138
0.0020
ALA 139
0.0043
HIS 140
0.0068
SER 141
0.0108
SER 142
0.0150
ASP 143
0.0150
VAL 144
0.0133
ASN 145
0.0136
ALA 146
0.0171
SER 147
0.0170
ALA 148
0.0109
PRO 149
0.0022
THR 150
0.0071
ALA 151
0.0119
ALA 152
0.0116
ASP 153
0.0067
VAL 154
0.0065
GLN 155
0.0061
ASN 156
0.0048
ILE 157
0.0039
PHE 158
0.0025
LEU 159
0.0030
VAL 160
0.0035
GLY 161
0.0043
HIS 162
0.0055
SER 163
0.0055
ALA 164
0.0060
GLY 165
0.0049
GLY 166
0.0058
ALA 167
0.0066
ILE 168
0.0072
ALA 169
0.0074
SER 170
0.0057
ASP 171
0.0063
VAL 172
0.0071
LEU 173
0.0072
LEU 174
0.0067
ALA 175
0.0024
PRO 176
0.0055
GLY 177
0.0018
LEU 178
0.0039
LEU 179
0.0046
PRO 180
0.0015
ALA 181
0.0044
ASN 182
0.0035
VAL 183
0.0059
ARG 184
0.0073
ARG 185
0.0077
SER 186
0.0054
VAL 187
0.0066
ARG 188
0.0063
GLY 189
0.0061
LEU 190
0.0048
ILE 191
0.0041
VAL 192
0.0044
PHE 193
0.0044
GLY 194
0.0052
GLY 195
0.0049
MET 196
0.0054
MET 197
0.0062
HIS 198
0.0062
TYR 199
0.0052
ARG 200
0.0041
GLY 201
0.0093
LEU 202
0.0079
GLU 203
0.0074
TYR 204
0.0079
PRO 205
0.0080
ILE 206
0.0109
PRO 207
0.0145
PRO 208
0.0160
PHE 209
0.0139
VAL 210
0.0119
TRP 211
0.0129
PRO 212
0.0156
GLY 213
0.0115
TYR 214
0.0097
TYR 215
0.0125
GLY 216
0.0258
THR 217
0.0385
ASP 218
0.0368
GLU 219
0.0369
ASP 220
0.0263
VAL 221
0.0128
ARG 222
0.0076
ALA 223
0.0110
HIS 224
0.0106
GLU 225
0.0055
PRO 226
0.0068
LEU 227
0.0055
GLY 228
0.0047
LEU 229
0.0055
LEU 230
0.0099
GLU 231
0.0147
SER 232
0.0222
ALA 233
0.0232
SER 234
0.0402
ASP 235
0.0449
GLU 236
0.0469
ILE 237
0.0284
VAL 238
0.0293
ARG 239
0.0436
GLY 240
0.0238
LEU 241
0.0196
PRO 242
0.0212
ASP 243
0.0078
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0041
VAL 247
0.0052
LEU 248
0.0062
SER 249
0.0077
GLU 250
0.0089
HIS 251
0.0070
ASP 252
0.0058
VAL 253
0.0051
ALA 254
0.0067
ALA 255
0.0065
MET 256
0.0054
ARG 257
0.0071
ALA 258
0.0064
ALA 259
0.0060
VAL 260
0.0057
THR 261
0.0065
ASP 262
0.0058
PHE 263
0.0053
ARG 264
0.0057
SER 265
0.0049
ALA 266
0.0073
LEU 267
0.0096
ALA 268
0.0130
GLU 269
0.0140
ARG 270
0.0203
THR 271
0.0235
GLY 272
0.0223
LYS 273
0.0187
ASP 274
0.0155
VAL 275
0.0129
PRO 276
0.0057
LEU 277
0.0061
LEU 278
0.0074
VAL 279
0.0091
ALA 280
0.0080
GLN 281
0.0090
GLY 282
0.0073
HIS 283
0.0069
ASN 284
0.0056
HIS 285
0.0054
ILE 286
0.0052
SER 287
0.0079
PRO 288
0.0093
HIS 289
0.0095
TYR 290
0.0093
ALA 291
0.0107
LEU 292
0.0122
SER 293
0.0138
SER 294
0.0154
GLY 295
0.0196
GLU 296
0.0162
GLY 297
0.0068
GLU 298
0.0100
GLU 299
0.0096
TRP 300
0.0073
GLY 301
0.0076
HIS 302
0.0072
ASP 303
0.0063
VAL 304
0.0053
ILE 305
0.0054
ARG 306
0.0051
TRP 307
0.0038
MET 308
0.0038
ARG 309
0.0048
ALA 310
0.0039
LYS 311
0.0034
LEU 312
0.0063
ALA 313
0.0092
SER 314
0.0084
GLY 315
0.0262
LEU 18
0.0047
ALA 19
0.0037
GLN 20
0.0045
VAL 21
0.0056
THR 22
0.0069
PHE 23
0.0078
ALA 24
0.0104
ASN 25
0.0108
GLU 26
0.0124
ALA 27
0.0143
ILE 28
0.0140
TYR 29
0.0140
PRO 30
0.0159
LEU 31
0.0177
LEU 32
0.0161
GLU 33
0.0168
LYS 34
0.0198
ARG 35
0.0208
ARG 36
0.0167
ALA 37
0.0176
GLU 38
0.0191
ILE 39
0.0160
GLU 40
0.0167
ASN 41
0.0179
VAL 42
0.0109
THR 43
0.0107
ARG 44
0.0118
LYS 45
0.0131
THR 46
0.0116
PHE 47
0.0107
ARG 48
0.0041
TYR 49
0.0156
GLY 50
0.0234
ALA 51
0.0515
LEU 52
0.0539
PRO 53
0.0529
GLY 54
0.0221
SER 55
0.0131
GLU 56
0.0045
MET 57
0.0085
ASP 58
0.0096
VAL 59
0.0111
TYR 60
0.0090
TYR 61
0.0058
PRO 62
0.0022
SER 63
0.0153
SER 64
0.0188
THR 65
0.0241
PRO 66
0.0602
SER 67
0.0438
GLY 68
0.0185
LYS 69
0.0218
ALA 70
0.0128
PRO 71
0.0091
VAL 72
0.0030
LEU 73
0.0033
ALA 74
0.0055
PHE 75
0.0075
VAL 76
0.0075
HIS 77
0.0073
GLY 78
0.0058
GLY 79
0.0060
ALA 80
0.0080
TYR 81
0.0081
VAL 82
0.0088
HIS 83
0.0106
GLY 84
0.0096
SER 85
0.0079
LYS 86
0.0086
THR 87
0.0100
HIS 88
0.0130
PRO 89
0.0148
PRO 90
0.0254
PRO 91
0.0302
GLY 92
0.0223
ASP 93
0.0147
LEU 94
0.0138
ILE 95
0.0141
TYR 96
0.0121
LYS 97
0.0129
ASN 98
0.0127
VAL 99
0.0112
GLY 100
0.0118
ALA 101
0.0111
PHE 102
0.0086
TYR 103
0.0080
ALA 104
0.0072
SER 105
0.0054
GLN 106
0.0045
GLY 107
0.0051
PHE 108
0.0041
VAL 109
0.0062
THR 110
0.0079
VAL 111
0.0088
ILE 112
0.0084
PRO 113
0.0075
ASP 114
0.0049
TYR 115
0.0063
ARG 116
0.0076
LYS 117
0.0092
LEU 118
0.0089
PRO 119
0.0090
GLY 120
0.0107
MET 121
0.0109
LYS 122
0.0109
TRP 123
0.0094
PRO 124
0.0103
ASP 125
0.0109
ALA 126
0.0100
PRO 127
0.0103
SER 128
0.0114
ASP 129
0.0113
ILE 130
0.0113
ALA 131
0.0129
SER 132
0.0096
ALA 133
0.0097
LEU 134
0.0093
THR 135
0.0069
PHE 136
0.0058
LEU 137
0.0060
VAL 138
0.0021
ALA 139
0.0042
HIS 140
0.0073
SER 141
0.0113
SER 142
0.0160
ASP 143
0.0161
VAL 144
0.0140
ASN 145
0.0144
ALA 146
0.0180
SER 147
0.0177
ALA 148
0.0112
PRO 149
0.0026
THR 150
0.0077
ALA 151
0.0127
ALA 152
0.0123
ASP 153
0.0069
VAL 154
0.0065
GLN 155
0.0057
ASN 156
0.0042
ILE 157
0.0035
PHE 158
0.0022
LEU 159
0.0035
VAL 160
0.0038
GLY 161
0.0045
HIS 162
0.0057
SER 163
0.0057
ALA 164
0.0063
GLY 165
0.0052
GLY 166
0.0060
ALA 167
0.0067
ILE 168
0.0074
ALA 169
0.0078
SER 170
0.0061
ASP 171
0.0066
VAL 172
0.0077
LEU 173
0.0078
LEU 174
0.0068
ALA 175
0.0017
PRO 176
0.0044
GLY 177
0.0020
LEU 178
0.0045
LEU 179
0.0055
PRO 180
0.0024
ALA 181
0.0042
ASN 182
0.0038
VAL 183
0.0063
ARG 184
0.0075
ARG 185
0.0077
SER 186
0.0049
VAL 187
0.0065
ARG 188
0.0059
GLY 189
0.0063
LEU 190
0.0053
ILE 191
0.0046
VAL 192
0.0047
PHE 193
0.0047
GLY 194
0.0054
GLY 195
0.0051
MET 196
0.0054
MET 197
0.0060
HIS 198
0.0056
TYR 199
0.0047
ARG 200
0.0031
GLY 201
0.0067
LEU 202
0.0064
GLU 203
0.0063
TYR 204
0.0071
PRO 205
0.0071
ILE 206
0.0101
PRO 207
0.0139
PRO 208
0.0155
PHE 209
0.0137
VAL 210
0.0115
TRP 211
0.0127
PRO 212
0.0153
GLY 213
0.0117
TYR 214
0.0100
TYR 215
0.0125
GLY 216
0.0244
THR 217
0.0351
ASP 218
0.0332
GLU 219
0.0332
ASP 220
0.0241
VAL 221
0.0123
ARG 222
0.0073
ALA 223
0.0101
HIS 224
0.0100
GLU 225
0.0053
PRO 226
0.0064
LEU 227
0.0050
GLY 228
0.0040
LEU 229
0.0048
LEU 230
0.0097
GLU 231
0.0145
SER 232
0.0216
ALA 233
0.0229
SER 234
0.0393
ASP 235
0.0448
GLU 236
0.0458
ILE 237
0.0277
VAL 238
0.0294
ARG 239
0.0436
GLY 240
0.0236
LEU 241
0.0196
PRO 242
0.0214
ASP 243
0.0079
VAL 244
0.0061
LEU 245
0.0060
MET 246
0.0044
VAL 247
0.0056
LEU 248
0.0065
SER 249
0.0080
GLU 250
0.0091
HIS 251
0.0073
ASP 252
0.0062
VAL 253
0.0057
ALA 254
0.0069
ALA 255
0.0064
MET 256
0.0057
ARG 257
0.0071
ALA 258
0.0059
ALA 259
0.0056
VAL 260
0.0055
THR 261
0.0059
ASP 262
0.0048
PHE 263
0.0046
ARG 264
0.0058
SER 265
0.0042
ALA 266
0.0071
LEU 267
0.0102
ALA 268
0.0146
GLU 269
0.0160
ARG 270
0.0216
THR 271
0.0249
GLY 272
0.0242
LYS 273
0.0202
ASP 274
0.0165
VAL 275
0.0136
PRO 276
0.0059
LEU 277
0.0062
LEU 278
0.0077
VAL 279
0.0093
ALA 280
0.0081
GLN 281
0.0093
GLY 282
0.0071
HIS 283
0.0068
ASN 284
0.0056
HIS 285
0.0056
ILE 286
0.0054
SER 287
0.0080
PRO 288
0.0093
HIS 289
0.0097
TYR 290
0.0095
ALA 291
0.0109
LEU 292
0.0125
SER 293
0.0142
SER 294
0.0159
GLY 295
0.0201
GLU 296
0.0166
GLY 297
0.0070
GLU 298
0.0103
GLU 299
0.0096
TRP 300
0.0075
GLY 301
0.0079
HIS 302
0.0076
ASP 303
0.0065
VAL 304
0.0055
ILE 305
0.0055
ARG 306
0.0051
TRP 307
0.0037
MET 308
0.0035
ARG 309
0.0041
ALA 310
0.0031
LYS 311
0.0022
LEU 312
0.0047
ALA 313
0.0070
SER 314
0.0063
GLY 315
0.0261
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.