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 = 0.0282
LEU 18
0.0029
ALA 19
0.0011
GLN 20
0.0023
VAL 21
0.0014
THR 22
0.0013
PHE 23
0.0030
ALA 24
0.0045
ASN 25
0.0029
GLU 26
0.0024
ALA 27
0.0066
ILE 28
0.0072
TYR 29
0.0066
PRO 30
0.0088
LEU 31
0.0114
LEU 32
0.0111
GLU 33
0.0118
LYS 34
0.0145
ARG 35
0.0154
ARG 36
0.0147
ALA 37
0.0180
GLU 38
0.0181
ILE 39
0.0155
GLU 40
0.0170
ASN 41
0.0201
VAL 42
0.0192
THR 43
0.0201
ARG 44
0.0179
LYS 45
0.0189
THR 46
0.0180
PHE 47
0.0180
ARG 48
0.0188
TYR 49
0.0164
GLY 50
0.0193
ALA 51
0.0229
LEU 52
0.0222
PRO 53
0.0224
GLY 54
0.0180
SER 55
0.0170
GLU 56
0.0158
MET 57
0.0129
ASP 58
0.0134
VAL 59
0.0135
TYR 60
0.0145
TYR 61
0.0169
PRO 62
0.0185
SER 63
0.0227
SER 64
0.0236
THR 65
0.0222
PRO 66
0.0250
SER 67
0.0223
GLY 68
0.0223
LYS 69
0.0174
ALA 70
0.0147
PRO 71
0.0106
VAL 72
0.0082
LEU 73
0.0063
ALA 74
0.0043
PHE 75
0.0032
VAL 76
0.0030
HIS 77
0.0029
GLY 78
0.0029
GLY 79
0.0046
ALA 80
0.0073
TYR 81
0.0092
VAL 82
0.0096
HIS 83
0.0072
GLY 84
0.0060
SER 85
0.0084
LYS 86
0.0091
THR 87
0.0101
HIS 88
0.0078
PRO 89
0.0080
PRO 90
0.0063
PRO 91
0.0048
GLY 92
0.0054
ASP 93
0.0092
LEU 94
0.0092
ILE 95
0.0069
TYR 96
0.0074
LYS 97
0.0106
ASN 98
0.0104
VAL 99
0.0087
GLY 100
0.0108
ALA 101
0.0139
PHE 102
0.0132
TYR 103
0.0120
ALA 104
0.0146
SER 105
0.0176
GLN 106
0.0165
GLY 107
0.0163
PHE 108
0.0126
VAL 109
0.0124
THR 110
0.0099
VAL 111
0.0088
ILE 112
0.0080
PRO 113
0.0093
ASP 114
0.0109
TYR 115
0.0117
ARG 116
0.0148
LYS 117
0.0131
LEU 118
0.0153
PRO 119
0.0181
GLY 120
0.0201
MET 121
0.0191
LYS 122
0.0193
TRP 123
0.0183
PRO 124
0.0174
ASP 125
0.0169
ALA 126
0.0130
PRO 127
0.0116
SER 128
0.0142
ASP 129
0.0132
ILE 130
0.0092
ALA 131
0.0103
SER 132
0.0130
ALA 133
0.0111
LEU 134
0.0081
THR 135
0.0110
PHE 136
0.0137
LEU 137
0.0114
VAL 138
0.0103
ALA 139
0.0140
HIS 140
0.0166
SER 141
0.0150
SER 142
0.0190
ASP 143
0.0206
VAL 144
0.0177
ASN 145
0.0191
ALA 146
0.0231
SER 147
0.0255
ALA 148
0.0222
PRO 149
0.0234
THR 150
0.0201
ALA 151
0.0177
ALA 152
0.0135
ASP 153
0.0111
VAL 154
0.0084
GLN 155
0.0057
ASN 156
0.0059
ILE 157
0.0039
PHE 158
0.0038
LEU 159
0.0016
VAL 160
0.0026
GLY 161
0.0028
HIS 162
0.0032
SER 163
0.0056
ALA 164
0.0070
GLY 165
0.0049
GLY 166
0.0062
ALA 167
0.0096
ILE 168
0.0089
ALA 169
0.0063
SER 170
0.0095
ASP 171
0.0122
VAL 172
0.0100
LEU 173
0.0102
LEU 174
0.0144
ALA 175
0.0164
PRO 176
0.0183
GLY 177
0.0171
LEU 178
0.0146
LEU 179
0.0112
PRO 180
0.0115
ALA 181
0.0095
ASN 182
0.0071
VAL 183
0.0063
ARG 184
0.0059
ARG 185
0.0035
SER 186
0.0016
VAL 187
0.0018
ARG 188
0.0051
GLY 189
0.0064
LEU 190
0.0063
ILE 191
0.0072
VAL 192
0.0076
PHE 193
0.0075
GLY 194
0.0093
GLY 195
0.0092
MET 196
0.0117
MET 197
0.0142
HIS 198
0.0177
TYR 199
0.0188
ARG 200
0.0225
GLY 201
0.0220
LEU 202
0.0174
GLU 203
0.0123
TYR 204
0.0111
PRO 205
0.0079
ILE 206
0.0084
PRO 207
0.0102
PRO 208
0.0142
PHE 209
0.0159
VAL 210
0.0146
TRP 211
0.0170
PRO 212
0.0207
GLY 213
0.0197
TYR 214
0.0178
TYR 215
0.0202
GLY 216
0.0243
THR 217
0.0269
ASP 218
0.0263
GLU 219
0.0281
ASP 220
0.0250
VAL 221
0.0219
ARG 222
0.0240
ALA 223
0.0239
HIS 224
0.0201
GLU 225
0.0179
PRO 226
0.0158
LEU 227
0.0190
GLY 228
0.0218
LEU 229
0.0195
LEU 230
0.0193
GLU 231
0.0236
SER 232
0.0242
ALA 233
0.0210
SER 234
0.0222
ASP 235
0.0215
GLU 236
0.0182
ILE 237
0.0162
VAL 238
0.0171
ARG 239
0.0159
GLY 240
0.0116
LEU 241
0.0111
PRO 242
0.0087
ASP 243
0.0110
VAL 244
0.0112
LEU 245
0.0120
MET 246
0.0123
VAL 247
0.0117
LEU 248
0.0124
SER 249
0.0116
GLU 250
0.0149
HIS 251
0.0131
ASP 252
0.0108
VAL 253
0.0109
ALA 254
0.0142
ALA 255
0.0146
MET 256
0.0122
ARG 257
0.0146
ALA 258
0.0181
ALA 259
0.0165
VAL 260
0.0150
THR 261
0.0190
ASP 262
0.0208
PHE 263
0.0181
ARG 264
0.0183
SER 265
0.0224
ALA 266
0.0222
LEU 267
0.0193
ALA 268
0.0215
GLU 269
0.0248
ARG 270
0.0227
THR 271
0.0203
GLY 272
0.0234
LYS 273
0.0211
ASP 274
0.0214
VAL 275
0.0181
PRO 276
0.0175
LEU 277
0.0170
LEU 278
0.0160
VAL 279
0.0157
ALA 280
0.0139
GLN 281
0.0164
GLY 282
0.0149
HIS 283
0.0111
ASN 284
0.0089
HIS 285
0.0067
ILE 286
0.0041
SER 287
0.0066
PRO 288
0.0077
HIS 289
0.0058
TYR 290
0.0067
ALA 291
0.0099
LEU 292
0.0105
SER 293
0.0131
SER 294
0.0129
GLY 295
0.0159
GLU 296
0.0150
GLY 297
0.0141
GLU 298
0.0138
GLU 299
0.0158
TRP 300
0.0140
GLY 301
0.0122
HIS 302
0.0156
ASP 303
0.0159
VAL 304
0.0123
ILE 305
0.0135
ARG 306
0.0167
TRP 307
0.0145
MET 308
0.0114
ARG 309
0.0147
ALA 310
0.0159
LYS 311
0.0122
LEU 312
0.0121
ALA 313
0.0157
SER 314
0.0149
GLY 315
0.0112
LEU 18
0.0040
ALA 19
0.0026
GLN 20
0.0037
VAL 21
0.0020
THR 22
0.0017
PHE 23
0.0033
ALA 24
0.0044
ASN 25
0.0017
GLU 26
0.0021
ALA 27
0.0065
ILE 28
0.0069
TYR 29
0.0057
PRO 30
0.0079
LEU 31
0.0108
LEU 32
0.0103
GLU 33
0.0108
LYS 34
0.0137
ARG 35
0.0148
ARG 36
0.0138
ALA 37
0.0173
GLU 38
0.0176
ILE 39
0.0149
GLU 40
0.0163
ASN 41
0.0197
VAL 42
0.0191
THR 43
0.0202
ARG 44
0.0178
LYS 45
0.0190
THR 46
0.0180
PHE 47
0.0182
ARG 48
0.0188
TYR 49
0.0165
GLY 50
0.0193
ALA 51
0.0229
LEU 52
0.0219
PRO 53
0.0220
GLY 54
0.0176
SER 55
0.0168
GLU 56
0.0156
MET 57
0.0128
ASP 58
0.0132
VAL 59
0.0137
TYR 60
0.0147
TYR 61
0.0174
PRO 62
0.0191
SER 63
0.0233
SER 64
0.0246
THR 65
0.0235
PRO 66
0.0266
SER 67
0.0242
GLY 68
0.0240
LYS 69
0.0190
ALA 70
0.0160
PRO 71
0.0118
VAL 72
0.0092
LEU 73
0.0070
ALA 74
0.0047
PHE 75
0.0032
VAL 76
0.0027
HIS 77
0.0025
GLY 78
0.0033
GLY 79
0.0050
ALA 80
0.0080
TYR 81
0.0095
VAL 82
0.0096
HIS 83
0.0068
GLY 84
0.0055
SER 85
0.0078
LYS 86
0.0085
THR 87
0.0090
HIS 88
0.0065
PRO 89
0.0067
PRO 90
0.0048
PRO 91
0.0032
GLY 92
0.0039
ASP 93
0.0079
LEU 94
0.0080
ILE 95
0.0057
TYR 96
0.0066
LYS 97
0.0099
ASN 98
0.0098
VAL 99
0.0084
GLY 100
0.0107
ALA 101
0.0138
PHE 102
0.0133
TYR 103
0.0123
ALA 104
0.0149
SER 105
0.0179
GLN 106
0.0170
GLY 107
0.0171
PHE 108
0.0134
VAL 109
0.0131
THR 110
0.0103
VAL 111
0.0090
ILE 112
0.0078
PRO 113
0.0091
ASP 114
0.0105
TYR 115
0.0114
ARG 116
0.0144
LYS 117
0.0128
LEU 118
0.0151
PRO 119
0.0178
GLY 120
0.0197
MET 121
0.0188
LYS 122
0.0191
TRP 123
0.0180
PRO 124
0.0170
ASP 125
0.0166
ALA 126
0.0128
PRO 127
0.0113
SER 128
0.0138
ASP 129
0.0129
ILE 130
0.0090
ALA 131
0.0099
SER 132
0.0129
ALA 133
0.0112
LEU 134
0.0084
THR 135
0.0113
PHE 136
0.0142
LEU 137
0.0122
VAL 138
0.0114
ALA 139
0.0150
HIS 140
0.0177
SER 141
0.0164
SER 142
0.0205
ASP 143
0.0218
VAL 144
0.0186
ASN 145
0.0204
ALA 146
0.0244
SER 147
0.0266
ALA 148
0.0232
PRO 149
0.0244
THR 150
0.0213
ALA 151
0.0191
ALA 152
0.0148
ASP 153
0.0127
VAL 154
0.0099
GLN 155
0.0076
ASN 156
0.0073
ILE 157
0.0050
PHE 158
0.0044
LEU 159
0.0016
VAL 160
0.0028
GLY 161
0.0030
HIS 162
0.0039
SER 163
0.0064
ALA 164
0.0075
GLY 165
0.0050
GLY 166
0.0065
ALA 167
0.0097
ILE 168
0.0088
ALA 169
0.0060
SER 170
0.0091
ASP 171
0.0117
VAL 172
0.0094
LEU 173
0.0092
LEU 174
0.0135
ALA 175
0.0156
PRO 176
0.0172
GLY 177
0.0162
LEU 178
0.0139
LEU 179
0.0105
PRO 180
0.0109
ALA 181
0.0085
ASN 182
0.0069
VAL 183
0.0063
ARG 184
0.0048
ARG 185
0.0020
SER 186
0.0029
VAL 187
0.0014
ARG 188
0.0051
GLY 189
0.0062
LEU 190
0.0059
ILE 191
0.0072
VAL 192
0.0078
PHE 193
0.0080
GLY 194
0.0101
GLY 195
0.0098
MET 196
0.0123
MET 197
0.0146
HIS 198
0.0181
TYR 199
0.0195
ARG 200
0.0232
GLY 201
0.0231
LEU 202
0.0186
GLU 203
0.0136
TYR 204
0.0125
PRO 205
0.0096
ILE 206
0.0097
PRO 207
0.0112
PRO 208
0.0151
PHE 209
0.0162
VAL 210
0.0150
TRP 211
0.0175
PRO 212
0.0210
GLY 213
0.0198
TYR 214
0.0178
TYR 215
0.0203
GLY 216
0.0244
THR 217
0.0271
ASP 218
0.0267
GLU 219
0.0282
ASP 220
0.0250
VAL 221
0.0221
ARG 222
0.0241
ALA 223
0.0236
HIS 224
0.0199
GLU 225
0.0178
PRO 226
0.0156
LEU 227
0.0189
GLY 228
0.0215
LEU 229
0.0189
LEU 230
0.0186
GLU 231
0.0229
SER 232
0.0232
ALA 233
0.0198
SER 234
0.0206
ASP 235
0.0197
GLU 236
0.0162
ILE 237
0.0146
VAL 238
0.0155
ARG 239
0.0140
GLY 240
0.0098
LEU 241
0.0097
PRO 242
0.0077
ASP 243
0.0103
VAL 244
0.0108
LEU 245
0.0120
MET 246
0.0125
VAL 247
0.0121
LEU 248
0.0132
SER 249
0.0125
GLU 250
0.0159
HIS 251
0.0145
ASP 252
0.0121
VAL 253
0.0124
ALA 254
0.0157
ALA 255
0.0159
MET 256
0.0132
ARG 257
0.0156
ALA 258
0.0191
ALA 259
0.0171
VAL 260
0.0155
THR 261
0.0195
ASP 262
0.0211
PHE 263
0.0181
ARG 264
0.0182
SER 265
0.0222
ALA 266
0.0218
LEU 267
0.0186
ALA 268
0.0209
GLU 269
0.0239
ARG 270
0.0216
THR 271
0.0190
GLY 272
0.0222
LYS 273
0.0201
ASP 274
0.0208
VAL 275
0.0177
PRO 276
0.0175
LEU 277
0.0172
LEU 278
0.0164
VAL 279
0.0163
ALA 280
0.0145
GLN 281
0.0171
GLY 282
0.0156
HIS 283
0.0119
ASN 284
0.0101
HIS 285
0.0079
ILE 286
0.0051
SER 287
0.0070
PRO 288
0.0081
HIS 289
0.0058
TYR 290
0.0063
ALA 291
0.0099
LEU 292
0.0104
SER 293
0.0129
SER 294
0.0127
GLY 295
0.0159
GLU 296
0.0152
GLY 297
0.0145
GLU 298
0.0141
GLU 299
0.0164
TRP 300
0.0145
GLY 301
0.0127
HIS 302
0.0161
ASP 303
0.0164
VAL 304
0.0128
ILE 305
0.0140
ARG 306
0.0172
TRP 307
0.0148
MET 308
0.0119
ARG 309
0.0153
ALA 310
0.0164
LYS 311
0.0125
LEU 312
0.0128
ALA 313
0.0164
SER 314
0.0152
GLY 315
0.0117
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.