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 = 0.0553
LEU 18
0.0196
ALA 19
0.0180
GLN 20
0.0141
VAL 21
0.0184
THR 22
0.0199
PHE 23
0.0187
ALA 24
0.0188
ASN 25
0.0197
GLU 26
0.0209
ALA 27
0.0209
ILE 28
0.0183
TYR 29
0.0198
PRO 30
0.0223
LEU 31
0.0201
LEU 32
0.0184
GLU 33
0.0212
LYS 34
0.0205
ARG 35
0.0168
ARG 36
0.0176
ALA 37
0.0159
GLU 38
0.0149
ILE 39
0.0130
GLU 40
0.0135
ASN 41
0.0123
VAL 42
0.0073
THR 43
0.0062
ARG 44
0.0075
LYS 45
0.0082
THR 46
0.0088
PHE 47
0.0102
ARG 48
0.0103
TYR 49
0.0108
GLY 50
0.0120
ALA 51
0.0143
LEU 52
0.0174
PRO 53
0.0191
GLY 54
0.0107
SER 55
0.0097
GLU 56
0.0084
MET 57
0.0088
ASP 58
0.0077
VAL 59
0.0084
TYR 60
0.0083
TYR 61
0.0072
PRO 62
0.0067
SER 63
0.0074
SER 64
0.0032
THR 65
0.0020
PRO 66
0.0205
SER 67
0.0123
GLY 68
0.0094
LYS 69
0.0061
ALA 70
0.0063
PRO 71
0.0073
VAL 72
0.0050
LEU 73
0.0048
ALA 74
0.0039
PHE 75
0.0038
VAL 76
0.0038
HIS 77
0.0038
GLY 78
0.0034
GLY 79
0.0021
ALA 80
0.0032
SER 81
0.0036
VAL 82
0.0042
HIS 83
0.0045
GLY 84
0.0089
SER 85
0.0077
LYS 86
0.0078
THR 87
0.0100
HIS 88
0.0107
PRO 89
0.0101
PRO 90
0.0121
PRO 91
0.0130
GLY 92
0.0152
ASP 93
0.0160
LEU 94
0.0153
ILE 95
0.0159
TYR 96
0.0118
LYS 97
0.0121
ASN 98
0.0124
VAL 99
0.0103
GLY 100
0.0100
ALA 101
0.0096
PHE 102
0.0082
TYR 103
0.0082
ALA 104
0.0078
SER 105
0.0078
GLN 106
0.0084
GLY 107
0.0084
PHE 108
0.0074
VAL 109
0.0074
THR 110
0.0082
VAL 111
0.0069
ILE 112
0.0064
PRO 113
0.0064
ASP 114
0.0053
TYR 115
0.0061
ARG 116
0.0070
LYS 117
0.0056
LEU 118
0.0054
PRO 119
0.0067
GLY 120
0.0080
MET 121
0.0054
LYS 122
0.0021
TRP 123
0.0074
PRO 124
0.0079
ASP 125
0.0070
ALA 126
0.0084
PRO 127
0.0101
SER 128
0.0085
ASP 129
0.0084
ILE 130
0.0088
ALA 131
0.0096
SER 132
0.0079
ALA 133
0.0105
LEU 134
0.0096
THR 135
0.0087
PHE 136
0.0100
LEU 137
0.0107
VAL 138
0.0090
ALA 139
0.0086
HIS 140
0.0114
SER 141
0.0113
SER 142
0.0117
ASP 143
0.0134
VAL 144
0.0118
ASN 145
0.0103
ALA 146
0.0111
SER 147
0.0091
ALA 148
0.0083
PRO 149
0.0058
THR 150
0.0073
ALA 151
0.0083
ALA 152
0.0089
ASP 153
0.0075
VAL 154
0.0062
GLN 155
0.0047
ASN 156
0.0041
ILE 157
0.0046
PHE 158
0.0046
LEU 159
0.0051
VAL 160
0.0053
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0045
ALA 164
0.0049
GLY 165
0.0070
GLY 166
0.0070
ALA 167
0.0076
ILE 168
0.0078
ALA 169
0.0105
SER 170
0.0113
ASP 171
0.0148
VAL 172
0.0159
LEU 173
0.0175
LEU 174
0.0195
ALA 175
0.0204
PRO 176
0.0232
GLY 177
0.0152
LEU 178
0.0154
LEU 179
0.0151
PRO 180
0.0105
ALA 181
0.0122
ASN 182
0.0082
VAL 183
0.0107
ARG 184
0.0153
ARG 185
0.0119
SER 186
0.0073
VAL 187
0.0086
ARG 188
0.0059
GLY 189
0.0088
LEU 190
0.0097
ILE 191
0.0107
VAL 192
0.0076
PHE 193
0.0093
GLY 194
0.0092
GLY 195
0.0101
MET 196
0.0106
MET 197
0.0100
HIS 198
0.0111
TYR 199
0.0102
ARG 200
0.0089
GLY 201
0.0140
LEU 202
0.0130
GLU 203
0.0171
TYR 204
0.0090
PRO 205
0.0056
ILE 206
0.0057
PRO 207
0.0097
PRO 208
0.0093
PHE 209
0.0075
VAL 210
0.0046
LEU 211
0.0034
PRO 212
0.0033
GLY 213
0.0048
TYR 214
0.0039
TYR 215
0.0036
GLY 216
0.0038
THR 217
0.0047
ASP 218
0.0060
GLU 219
0.0080
ASP 220
0.0064
VAL 221
0.0074
ARG 222
0.0090
ALA 223
0.0102
HIS 224
0.0113
GLU 225
0.0137
PRO 226
0.0129
LEU 227
0.0101
GLY 228
0.0123
LEU 229
0.0174
LEU 230
0.0157
GLU 231
0.0182
SER 232
0.0273
ALA 233
0.0281
SER 234
0.0474
ASP 235
0.0381
GLU 236
0.0531
ILE 237
0.0377
VAL 238
0.0241
ARG 239
0.0361
GLY 240
0.0246
LEU 241
0.0235
PRO 242
0.0242
ASP 243
0.0136
VAL 244
0.0131
LEU 245
0.0139
MET 246
0.0103
VAL 247
0.0119
LEU 248
0.0126
SER 249
0.0130
GLU 250
0.0143
HIS 251
0.0155
ASP 252
0.0132
VAL 253
0.0138
ALA 254
0.0154
ALA 255
0.0144
MET 256
0.0125
ARG 257
0.0122
ALA 258
0.0120
ALA 259
0.0125
VAL 260
0.0120
THR 261
0.0146
ASP 262
0.0148
PHE 263
0.0142
ARG 264
0.0175
SER 265
0.0218
ALA 266
0.0205
LEU 267
0.0180
ALA 268
0.0318
GLU 269
0.0388
ARG 270
0.0204
THR 271
0.0219
GLY 272
0.0382
LYS 273
0.0375
ASP 274
0.0405
VAL 275
0.0282
PRO 276
0.0155
LEU 277
0.0125
LEU 278
0.0126
VAL 279
0.0142
ALA 280
0.0117
GLN 281
0.0124
GLY 282
0.0086
HIS 283
0.0091
ASN 284
0.0119
HIS 285
0.0123
ILE 286
0.0124
SER 287
0.0110
PRO 288
0.0108
HIS 289
0.0124
TYR 290
0.0127
ALA 291
0.0143
LEU 292
0.0129
SER 293
0.0122
SER 294
0.0147
GLY 295
0.0114
GLU 296
0.0139
GLY 297
0.0125
GLU 298
0.0115
GLU 299
0.0126
TRP 300
0.0127
GLY 301
0.0106
HIS 302
0.0103
ASP 303
0.0136
VAL 304
0.0112
ILE 305
0.0095
ARG 306
0.0127
TRP 307
0.0093
MET 308
0.0078
ARG 309
0.0097
ALA 310
0.0098
LYS 311
0.0068
LEU 312
0.0078
ALA 313
0.0104
SER 314
0.0105
GLY 315
0.0091
LEU 18
0.0201
ALA 19
0.0181
GLN 20
0.0140
VAL 21
0.0188
THR 22
0.0203
PHE 23
0.0187
ALA 24
0.0190
ASN 25
0.0202
GLU 26
0.0212
ALA 27
0.0210
ILE 28
0.0185
TYR 29
0.0203
PRO 30
0.0229
LEU 31
0.0207
LEU 32
0.0194
GLU 33
0.0222
LYS 34
0.0214
ARG 35
0.0179
ARG 36
0.0187
ALA 37
0.0169
GLU 38
0.0161
ILE 39
0.0142
GLU 40
0.0147
ASN 41
0.0131
VAL 42
0.0081
THR 43
0.0067
ARG 44
0.0079
LYS 45
0.0074
THR 46
0.0082
PHE 47
0.0099
ARG 48
0.0102
TYR 49
0.0111
GLY 50
0.0119
ALA 51
0.0145
LEU 52
0.0165
PRO 53
0.0174
GLY 54
0.0097
SER 55
0.0093
GLU 56
0.0081
MET 57
0.0089
ASP 58
0.0077
VAL 59
0.0084
TYR 60
0.0084
TYR 61
0.0070
PRO 62
0.0063
SER 63
0.0067
SER 64
0.0029
THR 65
0.0029
PRO 66
0.0213
SER 67
0.0124
GLY 68
0.0094
LYS 69
0.0061
ALA 70
0.0062
PRO 71
0.0078
VAL 72
0.0051
LEU 73
0.0050
ALA 74
0.0040
PHE 75
0.0041
VAL 76
0.0042
HIS 77
0.0042
GLY 78
0.0037
GLY 79
0.0021
ALA 80
0.0030
SER 81
0.0035
VAL 82
0.0041
HIS 83
0.0045
GLY 84
0.0093
SER 85
0.0081
LYS 86
0.0084
THR 87
0.0111
HIS 88
0.0116
PRO 89
0.0112
PRO 90
0.0131
PRO 91
0.0137
GLY 92
0.0159
ASP 93
0.0172
LEU 94
0.0165
ILE 95
0.0170
TYR 96
0.0128
LYS 97
0.0133
ASN 98
0.0133
VAL 99
0.0112
GLY 100
0.0110
ALA 101
0.0104
PHE 102
0.0089
TYR 103
0.0087
ALA 104
0.0082
SER 105
0.0080
GLN 106
0.0086
GLY 107
0.0086
PHE 108
0.0075
VAL 109
0.0074
THR 110
0.0083
VAL 111
0.0071
ILE 112
0.0066
PRO 113
0.0065
ASP 114
0.0051
TYR 115
0.0057
ARG 116
0.0066
LYS 117
0.0053
LEU 118
0.0048
PRO 119
0.0059
GLY 120
0.0070
MET 121
0.0048
LYS 122
0.0020
TRP 123
0.0077
PRO 124
0.0082
ASP 125
0.0070
ALA 126
0.0083
PRO 127
0.0101
SER 128
0.0082
ASP 129
0.0081
ILE 130
0.0085
ALA 131
0.0096
SER 132
0.0079
ALA 133
0.0106
LEU 134
0.0099
THR 135
0.0093
PHE 136
0.0104
LEU 137
0.0112
VAL 138
0.0100
ALA 139
0.0095
HIS 140
0.0118
SER 141
0.0118
SER 142
0.0119
ASP 143
0.0131
VAL 144
0.0116
ASN 145
0.0102
ALA 146
0.0105
SER 147
0.0080
ALA 148
0.0074
PRO 149
0.0048
THR 150
0.0068
ALA 151
0.0081
ALA 152
0.0091
ASP 153
0.0080
VAL 154
0.0067
GLN 155
0.0055
ASN 156
0.0043
ILE 157
0.0045
PHE 158
0.0047
LEU 159
0.0055
VAL 160
0.0059
GLY 161
0.0061
HIS 162
0.0059
SER 163
0.0051
ALA 164
0.0054
GLY 165
0.0075
GLY 166
0.0076
ALA 167
0.0081
ILE 168
0.0079
ALA 169
0.0109
SER 170
0.0118
ASP 171
0.0154
VAL 172
0.0163
LEU 173
0.0180
LEU 174
0.0202
ALA 175
0.0212
PRO 176
0.0239
GLY 177
0.0154
LEU 178
0.0155
LEU 179
0.0152
PRO 180
0.0105
ALA 181
0.0120
ASN 182
0.0080
VAL 183
0.0110
ARG 184
0.0156
ARG 185
0.0119
SER 186
0.0073
VAL 187
0.0084
ARG 188
0.0056
GLY 189
0.0089
LEU 190
0.0101
ILE 191
0.0115
VAL 192
0.0086
PHE 193
0.0104
GLY 194
0.0101
GLY 195
0.0110
MET 196
0.0114
MET 197
0.0108
HIS 198
0.0120
TYR 199
0.0109
ARG 200
0.0099
GLY 201
0.0155
LEU 202
0.0140
GLU 203
0.0180
TYR 204
0.0094
PRO 205
0.0059
ILE 206
0.0049
PRO 207
0.0089
PRO 208
0.0087
PHE 209
0.0067
VAL 210
0.0041
LEU 211
0.0028
PRO 212
0.0024
GLY 213
0.0042
TYR 214
0.0036
TYR 215
0.0037
GLY 216
0.0019
THR 217
0.0026
ASP 218
0.0036
GLU 219
0.0070
ASP 220
0.0063
VAL 221
0.0076
ARG 222
0.0098
ALA 223
0.0112
HIS 224
0.0121
GLU 225
0.0144
PRO 226
0.0137
LEU 227
0.0108
GLY 228
0.0127
LEU 229
0.0180
LEU 230
0.0162
GLU 231
0.0180
SER 232
0.0273
ALA 233
0.0286
SER 234
0.0492
ASP 235
0.0404
GLU 236
0.0553
ILE 237
0.0392
VAL 238
0.0242
ARG 239
0.0364
GLY 240
0.0251
LEU 241
0.0238
PRO 242
0.0245
ASP 243
0.0138
VAL 244
0.0137
LEU 245
0.0148
MET 246
0.0115
VAL 247
0.0131
LEU 248
0.0138
SER 249
0.0137
GLU 250
0.0149
HIS 251
0.0159
ASP 252
0.0139
VAL 253
0.0145
ALA 254
0.0163
ALA 255
0.0154
MET 256
0.0135
ARG 257
0.0133
ALA 258
0.0131
ALA 259
0.0135
VAL 260
0.0132
THR 261
0.0156
ASP 262
0.0155
PHE 263
0.0149
ARG 264
0.0181
SER 265
0.0217
ALA 266
0.0203
LEU 267
0.0178
ALA 268
0.0313
GLU 269
0.0376
ARG 270
0.0194
THR 271
0.0213
GLY 272
0.0369
LYS 273
0.0373
ASP 274
0.0404
VAL 275
0.0288
PRO 276
0.0164
LEU 277
0.0137
LEU 278
0.0139
VAL 279
0.0152
ALA 280
0.0123
GLN 281
0.0127
GLY 282
0.0086
HIS 283
0.0090
ASN 284
0.0119
HIS 285
0.0127
ILE 286
0.0127
SER 287
0.0110
PRO 288
0.0110
HIS 289
0.0130
TYR 290
0.0133
ALA 291
0.0148
LEU 292
0.0136
SER 293
0.0130
SER 294
0.0155
GLY 295
0.0119
GLU 296
0.0142
GLY 297
0.0130
GLU 298
0.0120
GLU 299
0.0130
TRP 300
0.0132
GLY 301
0.0112
HIS 302
0.0108
ASP 303
0.0143
VAL 304
0.0119
ILE 305
0.0101
ARG 306
0.0134
TRP 307
0.0100
MET 308
0.0088
ARG 309
0.0107
ALA 310
0.0110
LYS 311
0.0079
LEU 312
0.0088
ALA 313
0.0121
SER 314
0.0129
GLY 315
0.0122
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.