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 = 0.0497
LEU 18
0.0280
ALA 19
0.0184
GLN 20
0.0066
VAL 21
0.0094
THR 22
0.0041
PHE 23
0.0064
ALA 24
0.0086
ASN 25
0.0079
GLU 26
0.0072
ALA 27
0.0101
ILE 28
0.0077
TYR 29
0.0075
PRO 30
0.0104
LEU 31
0.0073
LEU 32
0.0066
GLU 33
0.0102
LYS 34
0.0095
ARG 35
0.0096
ARG 36
0.0106
ALA 37
0.0112
GLU 38
0.0146
ILE 39
0.0098
GLU 40
0.0140
ASN 41
0.0211
VAL 42
0.0075
THR 43
0.0076
ARG 44
0.0074
LYS 45
0.0083
THR 46
0.0078
PHE 47
0.0068
ARG 48
0.0105
TYR 49
0.0134
GLY 50
0.0140
ALA 51
0.0409
LEU 52
0.0217
PRO 53
0.0223
GLY 54
0.0145
SER 55
0.0148
GLU 56
0.0140
MET 57
0.0047
ASP 58
0.0046
VAL 59
0.0045
TYR 60
0.0077
TYR 61
0.0083
PRO 62
0.0107
SER 63
0.0266
SER 64
0.0259
THR 65
0.0254
PRO 66
0.0401
SER 67
0.0282
GLY 68
0.0371
LYS 69
0.0205
ALA 70
0.0179
PRO 71
0.0180
VAL 72
0.0112
LEU 73
0.0108
ALA 74
0.0124
PHE 75
0.0074
VAL 76
0.0059
HIS 77
0.0077
GLY 78
0.0067
GLY 79
0.0101
ALA 80
0.0084
TYR 81
0.0112
VAL 82
0.0130
HIS 83
0.0153
GLY 84
0.0106
SER 85
0.0099
LYS 86
0.0097
THR 87
0.0098
HIS 88
0.0089
PRO 89
0.0103
PRO 90
0.0096
PRO 91
0.0098
GLY 92
0.0084
ASP 93
0.0093
LEU 94
0.0090
ILE 95
0.0092
TYR 96
0.0077
LYS 97
0.0065
ASN 98
0.0052
VAL 99
0.0055
GLY 100
0.0052
ALA 101
0.0034
PHE 102
0.0034
TYR 103
0.0046
ALA 104
0.0056
SER 105
0.0048
GLN 106
0.0037
GLY 107
0.0108
PHE 108
0.0099
VAL 109
0.0113
THR 110
0.0107
VAL 111
0.0056
ILE 112
0.0067
PRO 113
0.0056
ASP 114
0.0144
TYR 115
0.0140
ARG 116
0.0148
LYS 117
0.0172
LEU 118
0.0143
PRO 119
0.0139
GLY 120
0.0223
MET 121
0.0214
LYS 122
0.0188
TRP 123
0.0144
PRO 124
0.0128
ASP 125
0.0190
ALA 126
0.0156
PRO 127
0.0088
SER 128
0.0110
ASP 129
0.0125
ILE 130
0.0115
ALA 131
0.0083
SER 132
0.0060
ALA 133
0.0081
LEU 134
0.0094
THR 135
0.0150
PHE 136
0.0130
LEU 137
0.0120
VAL 138
0.0227
ALA 139
0.0245
HIS 140
0.0210
SER 141
0.0222
SER 142
0.0223
ASP 143
0.0196
VAL 144
0.0116
ASN 145
0.0064
ALA 146
0.0149
SER 147
0.0497
ALA 148
0.0155
PRO 149
0.0150
THR 150
0.0216
ALA 151
0.0199
ALA 152
0.0217
ASP 153
0.0178
VAL 154
0.0187
GLN 155
0.0234
ASN 156
0.0144
ILE 157
0.0148
PHE 158
0.0136
LEU 159
0.0088
VAL 160
0.0085
GLY 161
0.0074
HIS 162
0.0077
SER 163
0.0045
ALA 164
0.0042
GLY 165
0.0079
GLY 166
0.0088
ALA 167
0.0079
ILE 168
0.0054
ALA 169
0.0094
SER 170
0.0114
ASP 171
0.0075
VAL 172
0.0056
LEU 173
0.0113
LEU 174
0.0152
ALA 175
0.0145
PRO 176
0.0161
GLY 177
0.0230
LEU 178
0.0153
LEU 179
0.0129
PRO 180
0.0232
ALA 181
0.0168
ASN 182
0.0202
VAL 183
0.0067
ARG 184
0.0033
ARG 185
0.0156
SER 186
0.0148
VAL 187
0.0149
ARG 188
0.0149
GLY 189
0.0078
LEU 190
0.0068
ILE 191
0.0059
VAL 192
0.0099
PHE 193
0.0095
GLY 194
0.0070
GLY 195
0.0089
MET 196
0.0066
MET 197
0.0072
HIS 198
0.0064
TYR 199
0.0086
ARG 200
0.0089
GLY 201
0.0237
LEU 202
0.0096
GLU 203
0.0083
TYR 204
0.0125
PRO 205
0.0136
ILE 206
0.0137
PRO 207
0.0142
PRO 208
0.0163
PHE 209
0.0140
VAL 210
0.0041
LEU 211
0.0067
PRO 212
0.0036
GLY 213
0.0089
TYR 214
0.0096
TYR 215
0.0076
GLY 216
0.0223
THR 217
0.0173
ASP 218
0.0206
GLU 219
0.0141
ASP 220
0.0058
VAL 221
0.0063
ARG 222
0.0063
ALA 223
0.0019
HIS 224
0.0021
GLU 225
0.0081
PRO 226
0.0092
LEU 227
0.0088
GLY 228
0.0114
LEU 229
0.0102
LEU 230
0.0114
GLU 231
0.0135
SER 232
0.0131
ALA 233
0.0127
SER 234
0.0179
ASP 235
0.0075
GLU 236
0.0106
ILE 237
0.0060
VAL 238
0.0128
ARG 239
0.0161
GLY 240
0.0117
LEU 241
0.0125
PRO 242
0.0134
ASP 243
0.0026
VAL 244
0.0023
LEU 245
0.0011
MET 246
0.0075
VAL 247
0.0109
LEU 248
0.0133
SER 249
0.0222
GLU 250
0.0242
HIS 251
0.0203
ASP 252
0.0215
VAL 253
0.0234
ALA 254
0.0223
ALA 255
0.0152
MET 256
0.0160
ARG 257
0.0174
ALA 258
0.0141
ALA 259
0.0065
VAL 260
0.0075
THR 261
0.0142
ASP 262
0.0097
PHE 263
0.0022
ARG 264
0.0047
SER 265
0.0089
ALA 266
0.0086
LEU 267
0.0070
ALA 268
0.0126
GLU 269
0.0217
ARG 270
0.0052
THR 271
0.0049
GLY 272
0.0064
LYS 273
0.0092
ASP 274
0.0152
VAL 275
0.0078
PRO 276
0.0062
LEU 277
0.0092
LEU 278
0.0111
VAL 279
0.0207
ALA 280
0.0186
GLN 281
0.0206
GLY 282
0.0170
HIS 283
0.0158
ASN 284
0.0159
HIS 285
0.0141
ILE 286
0.0113
SER 287
0.0105
PRO 288
0.0070
HIS 289
0.0057
TYR 290
0.0045
ALA 291
0.0026
LEU 292
0.0047
SER 293
0.0044
SER 294
0.0062
GLY 295
0.0227
GLU 296
0.0177
GLY 297
0.0038
GLU 298
0.0085
GLU 299
0.0134
TRP 300
0.0106
GLY 301
0.0119
HIS 302
0.0142
ASP 303
0.0127
VAL 304
0.0116
ILE 305
0.0094
ARG 306
0.0065
TRP 307
0.0077
MET 308
0.0078
ARG 309
0.0072
ALA 310
0.0074
LYS 311
0.0106
LEU 312
0.0133
ALA 313
0.0113
SER 314
0.0126
GLY 315
0.0221
LEU 18
0.0318
ALA 19
0.0212
GLN 20
0.0079
VAL 21
0.0116
THR 22
0.0062
PHE 23
0.0090
ALA 24
0.0116
ASN 25
0.0101
GLU 26
0.0101
ALA 27
0.0140
ILE 28
0.0107
TYR 29
0.0094
PRO 30
0.0121
LEU 31
0.0105
LEU 32
0.0087
GLU 33
0.0126
LYS 34
0.0130
ARG 35
0.0122
ARG 36
0.0121
ALA 37
0.0129
GLU 38
0.0186
ILE 39
0.0123
GLU 40
0.0175
ASN 41
0.0269
VAL 42
0.0104
THR 43
0.0115
ARG 44
0.0109
LYS 45
0.0065
THR 46
0.0059
PHE 47
0.0055
ARG 48
0.0097
TYR 49
0.0128
GLY 50
0.0129
ALA 51
0.0315
LEU 52
0.0224
PRO 53
0.0183
GLY 54
0.0125
SER 55
0.0140
GLU 56
0.0126
MET 57
0.0048
ASP 58
0.0054
VAL 59
0.0055
TYR 60
0.0102
TYR 61
0.0116
PRO 62
0.0134
SER 63
0.0288
SER 64
0.0279
THR 65
0.0270
PRO 66
0.0461
SER 67
0.0293
GLY 68
0.0389
LYS 69
0.0215
ALA 70
0.0185
PRO 71
0.0191
VAL 72
0.0116
LEU 73
0.0111
ALA 74
0.0129
PHE 75
0.0066
VAL 76
0.0057
HIS 77
0.0081
GLY 78
0.0072
GLY 79
0.0125
ALA 80
0.0111
TYR 81
0.0142
VAL 82
0.0160
HIS 83
0.0190
GLY 84
0.0122
SER 85
0.0106
LYS 86
0.0093
THR 87
0.0082
HIS 88
0.0068
PRO 89
0.0077
PRO 90
0.0069
PRO 91
0.0059
GLY 92
0.0050
ASP 93
0.0078
LEU 94
0.0080
ILE 95
0.0079
TYR 96
0.0070
LYS 97
0.0059
ASN 98
0.0051
VAL 99
0.0062
GLY 100
0.0066
ALA 101
0.0043
PHE 102
0.0048
TYR 103
0.0062
ALA 104
0.0052
SER 105
0.0039
GLN 106
0.0050
GLY 107
0.0115
PHE 108
0.0104
VAL 109
0.0128
THR 110
0.0117
VAL 111
0.0066
ILE 112
0.0070
PRO 113
0.0055
ASP 114
0.0161
TYR 115
0.0163
ARG 116
0.0169
LYS 117
0.0209
LEU 118
0.0172
PRO 119
0.0163
GLY 120
0.0273
MET 121
0.0267
LYS 122
0.0227
TRP 123
0.0179
PRO 124
0.0170
ASP 125
0.0243
ALA 126
0.0205
PRO 127
0.0137
SER 128
0.0157
ASP 129
0.0158
ILE 130
0.0147
ALA 131
0.0114
SER 132
0.0077
ALA 133
0.0108
LEU 134
0.0121
THR 135
0.0186
PHE 136
0.0170
LEU 137
0.0161
VAL 138
0.0268
ALA 139
0.0287
HIS 140
0.0247
SER 141
0.0265
SER 142
0.0259
ASP 143
0.0223
VAL 144
0.0125
ASN 145
0.0063
ALA 146
0.0141
SER 147
0.0367
ALA 148
0.0128
PRO 149
0.0184
THR 150
0.0235
ALA 151
0.0214
ALA 152
0.0232
ASP 153
0.0193
VAL 154
0.0208
GLN 155
0.0285
ASN 156
0.0165
ILE 157
0.0168
PHE 158
0.0153
LEU 159
0.0073
VAL 160
0.0069
GLY 161
0.0055
HIS 162
0.0071
SER 163
0.0040
ALA 164
0.0035
GLY 165
0.0073
GLY 166
0.0075
ALA 167
0.0069
ILE 168
0.0054
ALA 169
0.0096
SER 170
0.0108
ASP 171
0.0060
VAL 172
0.0040
LEU 173
0.0102
LEU 174
0.0148
ALA 175
0.0133
PRO 176
0.0157
GLY 177
0.0230
LEU 178
0.0147
LEU 179
0.0128
PRO 180
0.0203
ALA 181
0.0132
ASN 182
0.0177
VAL 183
0.0051
ARG 184
0.0057
ARG 185
0.0172
SER 186
0.0185
VAL 187
0.0183
ARG 188
0.0181
GLY 189
0.0071
LEU 190
0.0053
ILE 191
0.0045
VAL 192
0.0102
PHE 193
0.0108
GLY 194
0.0089
GLY 195
0.0101
MET 196
0.0074
MET 197
0.0080
HIS 198
0.0076
TYR 199
0.0092
ARG 200
0.0092
GLY 201
0.0235
LEU 202
0.0099
GLU 203
0.0097
TYR 204
0.0126
PRO 205
0.0134
ILE 206
0.0141
PRO 207
0.0123
PRO 208
0.0139
PHE 209
0.0114
VAL 210
0.0023
LEU 211
0.0046
PRO 212
0.0017
GLY 213
0.0084
TYR 214
0.0106
TYR 215
0.0077
GLY 216
0.0155
THR 217
0.0143
ASP 218
0.0176
GLU 219
0.0122
ASP 220
0.0052
VAL 221
0.0066
ARG 222
0.0076
ALA 223
0.0028
HIS 224
0.0041
GLU 225
0.0095
PRO 226
0.0117
LEU 227
0.0118
GLY 228
0.0147
LEU 229
0.0128
LEU 230
0.0155
GLU 231
0.0182
SER 232
0.0171
ALA 233
0.0158
SER 234
0.0228
ASP 235
0.0098
GLU 236
0.0108
ILE 237
0.0067
VAL 238
0.0145
ARG 239
0.0164
GLY 240
0.0126
LEU 241
0.0143
PRO 242
0.0158
ASP 243
0.0013
VAL 244
0.0014
LEU 245
0.0041
MET 246
0.0104
VAL 247
0.0139
LEU 248
0.0166
SER 249
0.0266
GLU 250
0.0296
HIS 251
0.0241
ASP 252
0.0245
VAL 253
0.0262
ALA 254
0.0250
ALA 255
0.0175
MET 256
0.0185
ARG 257
0.0200
ALA 258
0.0164
ALA 259
0.0084
VAL 260
0.0099
THR 261
0.0156
ASP 262
0.0100
PHE 263
0.0040
ARG 264
0.0053
SER 265
0.0086
ALA 266
0.0087
LEU 267
0.0072
ALA 268
0.0136
GLU 269
0.0228
ARG 270
0.0057
THR 271
0.0069
GLY 272
0.0107
LYS 273
0.0126
ASP 274
0.0174
VAL 275
0.0107
PRO 276
0.0073
LEU 277
0.0123
LEU 278
0.0137
VAL 279
0.0256
ALA 280
0.0228
GLN 281
0.0256
GLY 282
0.0207
HIS 283
0.0189
ASN 284
0.0186
HIS 285
0.0163
ILE 286
0.0132
SER 287
0.0127
PRO 288
0.0083
HIS 289
0.0071
TYR 290
0.0051
ALA 291
0.0031
LEU 292
0.0058
SER 293
0.0051
SER 294
0.0073
GLY 295
0.0259
GLU 296
0.0202
GLY 297
0.0038
GLU 298
0.0107
GLU 299
0.0168
TRP 300
0.0131
GLY 301
0.0161
HIS 302
0.0192
ASP 303
0.0168
VAL 304
0.0162
ILE 305
0.0150
ARG 306
0.0105
TRP 307
0.0108
MET 308
0.0115
ARG 309
0.0106
ALA 310
0.0090
LYS 311
0.0129
LEU 312
0.0158
ALA 313
0.0132
SER 314
0.0127
GLY 315
0.0256
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.