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 = 0.0461
LEU 18
0.0093
ALA 19
0.0093
GLN 20
0.0100
VAL 21
0.0101
THR 22
0.0092
PHE 23
0.0079
ALA 24
0.0074
ASN 25
0.0082
GLU 26
0.0085
ALA 27
0.0050
ILE 28
0.0045
TYR 29
0.0065
PRO 30
0.0075
LEU 31
0.0031
LEU 32
0.0054
GLU 33
0.0082
LYS 34
0.0058
ARG 35
0.0035
ARG 36
0.0093
ALA 37
0.0116
GLU 38
0.0130
ILE 39
0.0143
GLU 40
0.0166
ASN 41
0.0202
VAL 42
0.0140
THR 43
0.0132
ARG 44
0.0147
LYS 45
0.0189
THR 46
0.0193
PHE 47
0.0172
ARG 48
0.0155
TYR 49
0.0130
GLY 50
0.0119
ALA 51
0.0144
LEU 52
0.0140
PRO 53
0.0130
GLY 54
0.0144
SER 55
0.0136
GLU 56
0.0150
MET 57
0.0149
ASP 58
0.0154
VAL 59
0.0143
TYR 60
0.0129
TYR 61
0.0095
PRO 62
0.0076
SER 63
0.0124
SER 64
0.0118
THR 65
0.0105
PRO 66
0.0209
SER 67
0.0083
GLY 68
0.0084
LYS 69
0.0055
ALA 70
0.0081
PRO 71
0.0101
VAL 72
0.0095
LEU 73
0.0098
ALA 74
0.0104
PHE 75
0.0062
VAL 76
0.0075
HIS 77
0.0088
GLY 78
0.0098
GLY 79
0.0104
ALA 80
0.0125
TYR 81
0.0121
VAL 82
0.0105
HIS 83
0.0108
GLY 84
0.0139
SER 85
0.0125
LYS 86
0.0121
THR 87
0.0120
HIS 88
0.0131
PRO 89
0.0152
PRO 90
0.0121
PRO 91
0.0108
GLY 92
0.0095
ASP 93
0.0122
LEU 94
0.0108
ILE 95
0.0106
TYR 96
0.0110
LYS 97
0.0117
ASN 98
0.0114
VAL 99
0.0129
GLY 100
0.0136
ALA 101
0.0127
PHE 102
0.0115
TYR 103
0.0128
ALA 104
0.0111
SER 105
0.0096
GLN 106
0.0131
GLY 107
0.0106
PHE 108
0.0100
VAL 109
0.0085
THR 110
0.0128
VAL 111
0.0105
ILE 112
0.0113
PRO 113
0.0113
ASP 114
0.0125
TYR 115
0.0119
ARG 116
0.0114
LYS 117
0.0105
LEU 118
0.0096
PRO 119
0.0076
GLY 120
0.0084
MET 121
0.0131
LYS 122
0.0173
TRP 123
0.0196
PRO 124
0.0194
ASP 125
0.0175
ALA 126
0.0169
PRO 127
0.0166
SER 128
0.0140
ASP 129
0.0119
ILE 130
0.0113
ALA 131
0.0093
SER 132
0.0093
ALA 133
0.0111
LEU 134
0.0088
THR 135
0.0086
PHE 136
0.0115
LEU 137
0.0104
VAL 138
0.0073
ALA 139
0.0094
HIS 140
0.0140
SER 141
0.0109
SER 142
0.0163
ASP 143
0.0207
VAL 144
0.0145
ASN 145
0.0113
ALA 146
0.0191
SER 147
0.0223
ALA 148
0.0134
PRO 149
0.0083
THR 150
0.0055
ALA 151
0.0039
ALA 152
0.0053
ASP 153
0.0066
VAL 154
0.0068
GLN 155
0.0086
ASN 156
0.0114
ILE 157
0.0119
PHE 158
0.0139
LEU 159
0.0065
VAL 160
0.0056
GLY 161
0.0068
HIS 162
0.0081
SER 163
0.0065
ALA 164
0.0061
GLY 165
0.0071
GLY 166
0.0094
ALA 167
0.0094
ILE 168
0.0094
ALA 169
0.0083
SER 170
0.0060
ASP 171
0.0103
VAL 172
0.0079
LEU 173
0.0044
LEU 174
0.0103
ALA 175
0.0106
PRO 176
0.0082
GLY 177
0.0099
LEU 178
0.0091
LEU 179
0.0059
PRO 180
0.0094
ALA 181
0.0107
ASN 182
0.0105
VAL 183
0.0076
ARG 184
0.0053
ARG 185
0.0085
SER 186
0.0112
VAL 187
0.0119
ARG 188
0.0126
GLY 189
0.0108
LEU 190
0.0113
ILE 191
0.0104
VAL 192
0.0085
PHE 193
0.0088
GLY 194
0.0098
GLY 195
0.0135
MET 196
0.0138
MET 197
0.0134
HIS 198
0.0155
TYR 199
0.0171
ARG 200
0.0180
GLY 201
0.0461
LEU 202
0.0362
GLU 203
0.0435
TYR 204
0.0235
PRO 205
0.0303
ILE 206
0.0218
PRO 207
0.0060
PRO 208
0.0062
PHE 209
0.0096
VAL 210
0.0139
TRP 211
0.0165
PRO 212
0.0172
GLY 213
0.0174
TYR 214
0.0189
TYR 215
0.0198
GLY 216
0.0236
THR 217
0.0241
ASP 218
0.0243
GLU 219
0.0276
ASP 220
0.0272
VAL 221
0.0206
ARG 222
0.0172
ALA 223
0.0215
HIS 224
0.0225
GLU 225
0.0172
PRO 226
0.0179
LEU 227
0.0142
GLY 228
0.0112
LEU 229
0.0138
LEU 230
0.0129
GLU 231
0.0095
SER 232
0.0050
ALA 233
0.0069
SER 234
0.0084
ASP 235
0.0137
GLU 236
0.0112
ILE 237
0.0107
VAL 238
0.0147
ARG 239
0.0181
GLY 240
0.0099
LEU 241
0.0112
PRO 242
0.0089
ASP 243
0.0174
VAL 244
0.0174
LEU 245
0.0168
MET 246
0.0129
VAL 247
0.0109
LEU 248
0.0105
SER 249
0.0079
GLU 250
0.0058
HIS 251
0.0085
ASP 252
0.0119
VAL 253
0.0192
ALA 254
0.0222
ALA 255
0.0226
MET 256
0.0188
ARG 257
0.0173
ALA 258
0.0217
ALA 259
0.0196
VAL 260
0.0175
THR 261
0.0211
ASP 262
0.0184
PHE 263
0.0176
ARG 264
0.0220
SER 265
0.0219
ALA 266
0.0218
LEU 267
0.0249
ALA 268
0.0319
GLU 269
0.0297
ARG 270
0.0248
THR 271
0.0305
GLY 272
0.0359
LYS 273
0.0279
ASP 274
0.0266
VAL 275
0.0228
PRO 276
0.0140
LEU 277
0.0141
LEU 278
0.0120
VAL 279
0.0061
ALA 280
0.0081
GLN 281
0.0048
GLY 282
0.0041
HIS 283
0.0074
ASN 284
0.0096
HIS 285
0.0105
ILE 286
0.0119
SER 287
0.0105
PRO 288
0.0099
HIS 289
0.0101
TYR 290
0.0094
ALA 291
0.0097
LEU 292
0.0111
SER 293
0.0092
SER 294
0.0057
GLY 295
0.0089
GLU 296
0.0069
GLY 297
0.0109
GLU 298
0.0134
GLU 299
0.0155
TRP 300
0.0150
GLY 301
0.0162
HIS 302
0.0169
ASP 303
0.0184
VAL 304
0.0194
ILE 305
0.0202
ARG 306
0.0196
TRP 307
0.0185
MET 308
0.0187
ARG 309
0.0209
ALA 310
0.0201
LYS 311
0.0200
LEU 312
0.0186
ALA 313
0.0239
SER 314
0.0239
GLY 315
0.0413
LEU 18
0.0087
ALA 19
0.0077
GLN 20
0.0083
VAL 21
0.0086
THR 22
0.0074
PHE 23
0.0062
ALA 24
0.0062
ASN 25
0.0063
GLU 26
0.0060
ALA 27
0.0040
ILE 28
0.0044
TYR 29
0.0056
PRO 30
0.0056
LEU 31
0.0033
LEU 32
0.0063
GLU 33
0.0075
LYS 34
0.0041
ARG 35
0.0048
ARG 36
0.0096
ALA 37
0.0109
GLU 38
0.0114
ILE 39
0.0129
GLU 40
0.0145
ASN 41
0.0169
VAL 42
0.0125
THR 43
0.0117
ARG 44
0.0133
LYS 45
0.0165
THR 46
0.0170
PHE 47
0.0153
ARG 48
0.0142
TYR 49
0.0114
GLY 50
0.0107
ALA 51
0.0143
LEU 52
0.0141
PRO 53
0.0143
GLY 54
0.0137
SER 55
0.0124
GLU 56
0.0137
MET 57
0.0134
ASP 58
0.0139
VAL 59
0.0127
TYR 60
0.0115
TYR 61
0.0083
PRO 62
0.0068
SER 63
0.0120
SER 64
0.0116
THR 65
0.0106
PRO 66
0.0200
SER 67
0.0093
GLY 68
0.0085
LYS 69
0.0058
ALA 70
0.0080
PRO 71
0.0095
VAL 72
0.0086
LEU 73
0.0086
ALA 74
0.0091
PHE 75
0.0053
VAL 76
0.0067
HIS 77
0.0080
GLY 78
0.0096
GLY 79
0.0107
ALA 80
0.0127
TYR 81
0.0125
VAL 82
0.0109
HIS 83
0.0110
GLY 84
0.0132
SER 85
0.0117
LYS 86
0.0113
THR 87
0.0117
HIS 88
0.0132
PRO 89
0.0153
PRO 90
0.0117
PRO 91
0.0106
GLY 92
0.0090
ASP 93
0.0113
LEU 94
0.0101
ILE 95
0.0103
TYR 96
0.0103
LYS 97
0.0107
ASN 98
0.0107
VAL 99
0.0116
GLY 100
0.0121
ALA 101
0.0112
PHE 102
0.0102
TYR 103
0.0112
ALA 104
0.0099
SER 105
0.0083
GLN 106
0.0118
GLY 107
0.0096
PHE 108
0.0091
VAL 109
0.0076
THR 110
0.0113
VAL 111
0.0092
ILE 112
0.0101
PRO 113
0.0102
ASP 114
0.0118
TYR 115
0.0112
ARG 116
0.0109
LYS 117
0.0107
LEU 118
0.0099
PRO 119
0.0079
GLY 120
0.0088
MET 121
0.0133
LYS 122
0.0170
TRP 123
0.0192
PRO 124
0.0189
ASP 125
0.0171
ALA 126
0.0164
PRO 127
0.0159
SER 128
0.0132
ASP 129
0.0110
ILE 130
0.0103
ALA 131
0.0083
SER 132
0.0080
ALA 133
0.0095
LEU 134
0.0075
THR 135
0.0075
PHE 136
0.0097
LEU 137
0.0089
VAL 138
0.0066
ALA 139
0.0079
HIS 140
0.0115
SER 141
0.0087
SER 142
0.0131
ASP 143
0.0171
VAL 144
0.0123
ASN 145
0.0091
ALA 146
0.0157
SER 147
0.0184
ALA 148
0.0110
PRO 149
0.0072
THR 150
0.0055
ALA 151
0.0039
ALA 152
0.0055
ASP 153
0.0068
VAL 154
0.0070
GLN 155
0.0087
ASN 156
0.0109
ILE 157
0.0112
PHE 158
0.0126
LEU 159
0.0057
VAL 160
0.0049
GLY 161
0.0061
HIS 162
0.0072
SER 163
0.0060
ALA 164
0.0058
GLY 165
0.0068
GLY 166
0.0090
ALA 167
0.0093
ILE 168
0.0094
ALA 169
0.0084
SER 170
0.0059
ASP 171
0.0102
VAL 172
0.0078
LEU 173
0.0045
LEU 174
0.0104
ALA 175
0.0105
PRO 176
0.0079
GLY 177
0.0098
LEU 178
0.0089
LEU 179
0.0054
PRO 180
0.0094
ALA 181
0.0106
ASN 182
0.0107
VAL 183
0.0077
ARG 184
0.0051
ARG 185
0.0084
SER 186
0.0112
VAL 187
0.0115
ARG 188
0.0119
GLY 189
0.0098
LEU 190
0.0105
ILE 191
0.0098
VAL 192
0.0082
PHE 193
0.0082
GLY 194
0.0093
GLY 195
0.0132
MET 196
0.0134
MET 197
0.0131
HIS 198
0.0144
TYR 199
0.0159
ARG 200
0.0166
GLY 201
0.0429
LEU 202
0.0337
GLU 203
0.0407
TYR 204
0.0212
PRO 205
0.0276
ILE 206
0.0198
PRO 207
0.0066
PRO 208
0.0067
PHE 209
0.0095
VAL 210
0.0141
TRP 211
0.0162
PRO 212
0.0166
GLY 213
0.0179
TYR 214
0.0192
TYR 215
0.0194
GLY 216
0.0236
THR 217
0.0230
ASP 218
0.0220
GLU 219
0.0256
ASP 220
0.0263
VAL 221
0.0194
ARG 222
0.0156
ALA 223
0.0199
HIS 224
0.0213
GLU 225
0.0164
PRO 226
0.0171
LEU 227
0.0135
GLY 228
0.0109
LEU 229
0.0132
LEU 230
0.0127
GLU 231
0.0095
SER 232
0.0056
ALA 233
0.0077
SER 234
0.0089
ASP 235
0.0134
GLU 236
0.0117
ILE 237
0.0112
VAL 238
0.0148
ARG 239
0.0174
GLY 240
0.0097
LEU 241
0.0110
PRO 242
0.0086
ASP 243
0.0163
VAL 244
0.0164
LEU 245
0.0161
MET 246
0.0129
VAL 247
0.0108
LEU 248
0.0103
SER 249
0.0072
GLU 250
0.0054
HIS 251
0.0074
ASP 252
0.0105
VAL 253
0.0176
ALA 254
0.0207
ALA 255
0.0213
MET 256
0.0178
ARG 257
0.0165
ALA 258
0.0209
ALA 259
0.0189
VAL 260
0.0173
THR 261
0.0208
ASP 262
0.0182
PHE 263
0.0175
ARG 264
0.0220
SER 265
0.0218
ALA 266
0.0214
LEU 267
0.0247
ALA 268
0.0310
GLU 269
0.0287
ARG 270
0.0241
THR 271
0.0297
GLY 272
0.0348
LYS 273
0.0270
ASP 274
0.0261
VAL 275
0.0228
PRO 276
0.0137
LEU 277
0.0141
LEU 278
0.0119
VAL 279
0.0059
ALA 280
0.0078
GLN 281
0.0055
GLY 282
0.0051
HIS 283
0.0075
ASN 284
0.0089
HIS 285
0.0093
ILE 286
0.0107
SER 287
0.0099
PRO 288
0.0095
HIS 289
0.0091
TYR 290
0.0088
ALA 291
0.0098
LEU 292
0.0103
SER 293
0.0086
SER 294
0.0066
GLY 295
0.0069
GLU 296
0.0071
GLY 297
0.0110
GLU 298
0.0125
GLU 299
0.0143
TRP 300
0.0136
GLY 301
0.0145
HIS 302
0.0150
ASP 303
0.0164
VAL 304
0.0174
ILE 305
0.0181
ARG 306
0.0176
TRP 307
0.0165
MET 308
0.0169
ARG 309
0.0192
ALA 310
0.0181
LYS 311
0.0185
LEU 312
0.0177
ALA 313
0.0224
SER 314
0.0247
GLY 315
0.0359
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.