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 = 0.0393
LEU 18
0.0393
ALA 19
0.0374
GLN 20
0.0113
VAL 21
0.0128
THR 22
0.0170
PHE 23
0.0248
ALA 24
0.0224
ASN 25
0.0326
GLU 26
0.0357
ALA 27
0.0229
ILE 28
0.0234
TYR 29
0.0214
PRO 30
0.0172
LEU 31
0.0158
LEU 32
0.0140
GLU 33
0.0086
LYS 34
0.0150
ARG 35
0.0085
ARG 36
0.0073
ALA 37
0.0178
GLU 38
0.0165
ILE 39
0.0171
GLU 40
0.0209
ASN 41
0.0301
VAL 42
0.0168
THR 43
0.0105
ARG 44
0.0081
LYS 45
0.0057
THR 46
0.0060
PHE 47
0.0116
ARG 48
0.0134
TYR 49
0.0129
GLY 50
0.0087
ALA 51
0.0210
LEU 52
0.0095
PRO 53
0.0291
GLY 54
0.0059
SER 55
0.0024
GLU 56
0.0063
MET 57
0.0068
ASP 58
0.0052
VAL 59
0.0092
TYR 60
0.0120
TYR 61
0.0137
PRO 62
0.0173
SER 63
0.0144
SER 64
0.0096
THR 65
0.0081
PRO 66
0.0266
SER 67
0.0243
GLY 68
0.0120
LYS 69
0.0146
ALA 70
0.0136
PRO 71
0.0163
VAL 72
0.0092
LEU 73
0.0081
ALA 74
0.0062
PHE 75
0.0035
VAL 76
0.0043
HIS 77
0.0047
GLY 78
0.0069
GLY 79
0.0068
ALA 80
0.0055
TYR 81
0.0069
VAL 82
0.0071
HIS 83
0.0075
GLY 84
0.0050
SER 85
0.0048
LYS 86
0.0050
THR 87
0.0114
HIS 88
0.0069
PRO 89
0.0045
PRO 90
0.0068
PRO 91
0.0049
GLY 92
0.0060
ASP 93
0.0087
LEU 94
0.0109
ILE 95
0.0143
TYR 96
0.0084
LYS 97
0.0074
ASN 98
0.0061
VAL 99
0.0054
GLY 100
0.0101
ALA 101
0.0123
PHE 102
0.0115
TYR 103
0.0118
ALA 104
0.0163
SER 105
0.0185
GLN 106
0.0188
GLY 107
0.0185
PHE 108
0.0149
VAL 109
0.0146
THR 110
0.0135
VAL 111
0.0051
ILE 112
0.0019
PRO 113
0.0044
ASP 114
0.0056
TYR 115
0.0066
ARG 116
0.0073
LYS 117
0.0071
LEU 118
0.0063
PRO 119
0.0049
GLY 120
0.0040
MET 121
0.0060
LYS 122
0.0067
TRP 123
0.0065
PRO 124
0.0081
ASP 125
0.0110
ALA 126
0.0104
PRO 127
0.0109
SER 128
0.0129
ASP 129
0.0088
ILE 130
0.0100
ALA 131
0.0121
SER 132
0.0106
ALA 133
0.0127
LEU 134
0.0121
THR 135
0.0137
PHE 136
0.0145
LEU 137
0.0176
VAL 138
0.0139
ALA 139
0.0162
HIS 140
0.0210
SER 141
0.0237
SER 142
0.0253
ASP 143
0.0269
VAL 144
0.0208
ASN 145
0.0195
ALA 146
0.0195
SER 147
0.0219
ALA 148
0.0122
PRO 149
0.0079
THR 150
0.0146
ALA 151
0.0175
ALA 152
0.0201
ASP 153
0.0187
VAL 154
0.0126
GLN 155
0.0062
ASN 156
0.0050
ILE 157
0.0032
PHE 158
0.0027
LEU 159
0.0036
VAL 160
0.0039
GLY 161
0.0051
HIS 162
0.0053
SER 163
0.0056
ALA 164
0.0056
GLY 165
0.0052
GLY 166
0.0044
ALA 167
0.0045
ILE 168
0.0077
ALA 169
0.0078
SER 170
0.0072
ASP 171
0.0090
VAL 172
0.0111
LEU 173
0.0107
LEU 174
0.0059
ALA 175
0.0065
PRO 176
0.0098
GLY 177
0.0174
LEU 178
0.0171
LEU 179
0.0195
PRO 180
0.0215
ALA 181
0.0246
ASN 182
0.0256
VAL 183
0.0188
ARG 184
0.0189
ARG 185
0.0252
SER 186
0.0107
VAL 187
0.0116
ARG 188
0.0102
GLY 189
0.0068
LEU 190
0.0054
ILE 191
0.0045
VAL 192
0.0029
PHE 193
0.0031
GLY 194
0.0041
GLY 195
0.0070
MET 196
0.0074
MET 197
0.0076
HIS 198
0.0099
TYR 199
0.0082
ARG 200
0.0085
GLY 201
0.0247
LEU 202
0.0166
GLU 203
0.0300
TYR 204
0.0175
PRO 205
0.0239
ILE 206
0.0113
PRO 207
0.0121
PRO 208
0.0114
PHE 209
0.0078
VAL 210
0.0113
LEU 211
0.0107
PRO 212
0.0139
GLY 213
0.0128
TYR 214
0.0112
TYR 215
0.0089
GLY 216
0.0312
THR 217
0.0292
ASP 218
0.0296
GLU 219
0.0176
ASP 220
0.0095
VAL 221
0.0099
ARG 222
0.0146
ALA 223
0.0121
HIS 224
0.0075
GLU 225
0.0080
PRO 226
0.0073
LEU 227
0.0087
GLY 228
0.0098
LEU 229
0.0072
LEU 230
0.0107
GLU 231
0.0092
SER 232
0.0106
ALA 233
0.0097
SER 234
0.0177
ASP 235
0.0149
GLU 236
0.0136
ILE 237
0.0100
VAL 238
0.0106
ARG 239
0.0116
GLY 240
0.0138
LEU 241
0.0130
PRO 242
0.0126
ASP 243
0.0076
VAL 244
0.0071
LEU 245
0.0062
MET 246
0.0032
VAL 247
0.0019
LEU 248
0.0029
SER 249
0.0074
GLU 250
0.0087
HIS 251
0.0104
ASP 252
0.0080
VAL 253
0.0127
ALA 254
0.0179
ALA 255
0.0158
MET 256
0.0145
ARG 257
0.0151
ALA 258
0.0146
ALA 259
0.0146
VAL 260
0.0134
THR 261
0.0156
ASP 262
0.0156
PHE 263
0.0143
ARG 264
0.0166
SER 265
0.0155
ALA 266
0.0191
LEU 267
0.0194
ALA 268
0.0156
GLU 269
0.0278
ARG 270
0.0157
THR 271
0.0098
GLY 272
0.0219
LYS 273
0.0108
ASP 274
0.0091
VAL 275
0.0085
PRO 276
0.0073
LEU 277
0.0059
LEU 278
0.0059
VAL 279
0.0083
ALA 280
0.0074
GLN 281
0.0097
GLY 282
0.0106
HIS 283
0.0099
ASN 284
0.0076
HIS 285
0.0086
ILE 286
0.0118
SER 287
0.0151
PRO 288
0.0120
HIS 289
0.0151
TYR 290
0.0170
ALA 291
0.0119
LEU 292
0.0068
SER 293
0.0044
SER 294
0.0111
GLY 295
0.0223
GLU 296
0.0288
GLY 297
0.0173
GLU 298
0.0097
GLU 299
0.0094
TRP 300
0.0051
GLY 301
0.0044
HIS 302
0.0084
ASP 303
0.0036
VAL 304
0.0047
ILE 305
0.0090
ARG 306
0.0052
TRP 307
0.0047
MET 308
0.0089
ARG 309
0.0105
ALA 310
0.0087
LYS 311
0.0122
LEU 312
0.0086
ALA 313
0.0161
SER 314
0.0267
GLY 315
0.0126
LEU 18
0.0364
ALA 19
0.0349
GLN 20
0.0125
VAL 21
0.0156
THR 22
0.0190
PHE 23
0.0281
ALA 24
0.0268
ASN 25
0.0285
GLU 26
0.0305
ALA 27
0.0266
ILE 28
0.0277
TYR 29
0.0232
PRO 30
0.0203
LEU 31
0.0188
LEU 32
0.0169
GLU 33
0.0110
LYS 34
0.0141
ARG 35
0.0090
ARG 36
0.0052
ALA 37
0.0130
GLU 38
0.0121
ILE 39
0.0139
GLU 40
0.0164
ASN 41
0.0220
VAL 42
0.0149
THR 43
0.0105
ARG 44
0.0089
LYS 45
0.0088
THR 46
0.0092
PHE 47
0.0147
ARG 48
0.0161
TYR 49
0.0162
GLY 50
0.0123
ALA 51
0.0258
LEU 52
0.0091
PRO 53
0.0283
GLY 54
0.0051
SER 55
0.0049
GLU 56
0.0078
MET 57
0.0096
ASP 58
0.0067
VAL 59
0.0103
TYR 60
0.0120
TYR 61
0.0138
PRO 62
0.0171
SER 63
0.0150
SER 64
0.0093
THR 65
0.0066
PRO 66
0.0247
SER 67
0.0221
GLY 68
0.0087
LYS 69
0.0132
ALA 70
0.0127
PRO 71
0.0153
VAL 72
0.0089
LEU 73
0.0077
ALA 74
0.0056
PHE 75
0.0034
VAL 76
0.0041
HIS 77
0.0044
GLY 78
0.0061
GLY 79
0.0058
ALA 80
0.0046
TYR 81
0.0060
VAL 82
0.0058
HIS 83
0.0060
GLY 84
0.0042
SER 85
0.0040
LYS 86
0.0041
THR 87
0.0119
HIS 88
0.0079
PRO 89
0.0052
PRO 90
0.0075
PRO 91
0.0056
GLY 92
0.0074
ASP 93
0.0114
LEU 94
0.0131
ILE 95
0.0154
TYR 96
0.0092
LYS 97
0.0076
ASN 98
0.0065
VAL 99
0.0052
GLY 100
0.0091
ALA 101
0.0106
PHE 102
0.0102
TYR 103
0.0112
ALA 104
0.0157
SER 105
0.0185
GLN 106
0.0193
GLY 107
0.0191
PHE 108
0.0146
VAL 109
0.0139
THR 110
0.0123
VAL 111
0.0058
ILE 112
0.0029
PRO 113
0.0055
ASP 114
0.0049
TYR 115
0.0054
ARG 116
0.0059
LYS 117
0.0061
LEU 118
0.0058
PRO 119
0.0049
GLY 120
0.0052
MET 121
0.0066
LYS 122
0.0083
TRP 123
0.0059
PRO 124
0.0070
ASP 125
0.0098
ALA 126
0.0090
PRO 127
0.0099
SER 128
0.0118
ASP 129
0.0082
ILE 130
0.0103
ALA 131
0.0132
SER 132
0.0120
ALA 133
0.0149
LEU 134
0.0149
THR 135
0.0156
PHE 136
0.0170
LEU 137
0.0201
VAL 138
0.0163
ALA 139
0.0164
HIS 140
0.0225
SER 141
0.0252
SER 142
0.0268
ASP 143
0.0305
VAL 144
0.0230
ASN 145
0.0187
ALA 146
0.0210
SER 147
0.0135
ALA 148
0.0125
PRO 149
0.0081
THR 150
0.0131
ALA 151
0.0160
ALA 152
0.0187
ASP 153
0.0166
VAL 154
0.0118
GLN 155
0.0051
ASN 156
0.0048
ILE 157
0.0041
PHE 158
0.0039
LEU 159
0.0035
VAL 160
0.0038
GLY 161
0.0051
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0061
GLY 165
0.0048
GLY 166
0.0041
ALA 167
0.0044
ILE 168
0.0074
ALA 169
0.0078
SER 170
0.0072
ASP 171
0.0079
VAL 172
0.0112
LEU 173
0.0103
LEU 174
0.0063
ALA 175
0.0064
PRO 176
0.0117
GLY 177
0.0201
LEU 178
0.0185
LEU 179
0.0221
PRO 180
0.0246
ALA 181
0.0258
ASN 182
0.0273
VAL 183
0.0210
ARG 184
0.0193
ARG 185
0.0245
SER 186
0.0113
VAL 187
0.0121
ARG 188
0.0106
GLY 189
0.0066
LEU 190
0.0049
ILE 191
0.0042
VAL 192
0.0032
PHE 193
0.0034
GLY 194
0.0046
GLY 195
0.0082
MET 196
0.0081
MET 197
0.0081
HIS 198
0.0122
TYR 199
0.0093
ARG 200
0.0096
GLY 201
0.0180
LEU 202
0.0135
GLU 203
0.0244
TYR 204
0.0161
PRO 205
0.0223
ILE 206
0.0104
PRO 207
0.0104
PRO 208
0.0095
PHE 209
0.0064
VAL 210
0.0105
LEU 211
0.0114
PRO 212
0.0155
GLY 213
0.0137
TYR 214
0.0124
TYR 215
0.0110
GLY 216
0.0330
THR 217
0.0287
ASP 218
0.0274
GLU 219
0.0168
ASP 220
0.0137
VAL 221
0.0144
ARG 222
0.0164
ALA 223
0.0142
HIS 224
0.0103
GLU 225
0.0111
PRO 226
0.0102
LEU 227
0.0113
GLY 228
0.0126
LEU 229
0.0089
LEU 230
0.0130
GLU 231
0.0121
SER 232
0.0115
ALA 233
0.0096
SER 234
0.0153
ASP 235
0.0142
GLU 236
0.0147
ILE 237
0.0116
VAL 238
0.0128
ARG 239
0.0136
GLY 240
0.0135
LEU 241
0.0122
PRO 242
0.0110
ASP 243
0.0077
VAL 244
0.0072
LEU 245
0.0065
MET 246
0.0034
VAL 247
0.0021
LEU 248
0.0031
SER 249
0.0088
GLU 250
0.0073
HIS 251
0.0080
ASP 252
0.0090
VAL 253
0.0133
ALA 254
0.0183
ALA 255
0.0161
MET 256
0.0150
ARG 257
0.0153
ALA 258
0.0141
ALA 259
0.0146
VAL 260
0.0137
THR 261
0.0152
ASP 262
0.0151
PHE 263
0.0149
ARG 264
0.0169
SER 265
0.0154
ALA 266
0.0200
LEU 267
0.0214
ALA 268
0.0173
GLU 269
0.0316
ARG 270
0.0174
THR 271
0.0102
GLY 272
0.0225
LYS 273
0.0136
ASP 274
0.0116
VAL 275
0.0092
PRO 276
0.0067
LEU 277
0.0054
LEU 278
0.0055
VAL 279
0.0071
ALA 280
0.0062
GLN 281
0.0063
GLY 282
0.0099
HIS 283
0.0118
ASN 284
0.0117
HIS 285
0.0121
ILE 286
0.0157
SER 287
0.0192
PRO 288
0.0144
HIS 289
0.0171
TYR 290
0.0192
ALA 291
0.0152
LEU 292
0.0098
SER 293
0.0063
SER 294
0.0122
GLY 295
0.0177
GLU 296
0.0267
GLY 297
0.0188
GLU 298
0.0098
GLU 299
0.0090
TRP 300
0.0039
GLY 301
0.0021
HIS 302
0.0090
ASP 303
0.0043
VAL 304
0.0065
ILE 305
0.0111
ARG 306
0.0086
TRP 307
0.0085
MET 308
0.0115
ARG 309
0.0131
ALA 310
0.0113
LYS 311
0.0157
LEU 312
0.0113
ALA 313
0.0177
SER 314
0.0305
GLY 315
0.0189
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.