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 = 0.0627
LEU 18
0.0104
ALA 19
0.0078
GLN 20
0.0106
VAL 21
0.0082
THR 22
0.0044
PHE 23
0.0066
ALA 24
0.0073
ASN 25
0.0036
GLU 26
0.0040
ALA 27
0.0067
ILE 28
0.0048
TYR 29
0.0055
PRO 30
0.0103
LEU 31
0.0092
LEU 32
0.0104
GLU 33
0.0174
LYS 34
0.0197
ARG 35
0.0207
ARG 36
0.0226
ALA 37
0.0274
GLU 38
0.0277
ILE 39
0.0206
GLU 40
0.0210
ASN 41
0.0270
VAL 42
0.0192
THR 43
0.0160
ARG 44
0.0145
LYS 45
0.0129
THR 46
0.0103
PHE 47
0.0065
ARG 48
0.0077
TYR 49
0.0160
GLY 50
0.0193
ALA 51
0.0380
LEU 52
0.0322
PRO 53
0.0278
GLY 54
0.0072
SER 55
0.0118
GLU 56
0.0078
MET 57
0.0106
ASP 58
0.0122
VAL 59
0.0126
TYR 60
0.0141
TYR 61
0.0130
PRO 62
0.0144
SER 63
0.0224
SER 64
0.0189
THR 65
0.0181
PRO 66
0.0266
SER 67
0.0273
GLY 68
0.0120
LYS 69
0.0073
ALA 70
0.0034
PRO 71
0.0061
VAL 72
0.0047
LEU 73
0.0062
ALA 74
0.0073
PHE 75
0.0102
VAL 76
0.0116
HIS 77
0.0134
GLY 78
0.0127
GLY 79
0.0146
ALA 80
0.0141
SER 81
0.0159
VAL 82
0.0142
HIS 83
0.0143
GLY 84
0.0145
SER 85
0.0131
LYS 86
0.0134
THR 87
0.0137
HIS 88
0.0113
PRO 89
0.0099
PRO 90
0.0080
PRO 91
0.0106
GLY 92
0.0069
ASP 93
0.0084
LEU 94
0.0124
ILE 95
0.0113
TYR 96
0.0131
LYS 97
0.0143
ASN 98
0.0153
VAL 99
0.0156
GLY 100
0.0164
ALA 101
0.0164
PHE 102
0.0107
TYR 103
0.0113
ALA 104
0.0120
SER 105
0.0111
GLN 106
0.0085
GLY 107
0.0095
PHE 108
0.0080
VAL 109
0.0097
THR 110
0.0119
VAL 111
0.0124
ILE 112
0.0136
PRO 113
0.0124
ASP 114
0.0137
TYR 115
0.0156
ARG 116
0.0159
LYS 117
0.0170
LEU 118
0.0153
PRO 119
0.0147
GLY 120
0.0188
MET 121
0.0184
LYS 122
0.0173
TRP 123
0.0172
PRO 124
0.0183
ASP 125
0.0207
ALA 126
0.0220
PRO 127
0.0206
SER 128
0.0204
ASP 129
0.0190
ILE 130
0.0179
ALA 131
0.0182
SER 132
0.0158
ALA 133
0.0126
LEU 134
0.0105
THR 135
0.0127
PHE 136
0.0079
LEU 137
0.0043
VAL 138
0.0100
ALA 139
0.0134
HIS 140
0.0095
SER 141
0.0090
SER 142
0.0139
ASP 143
0.0103
VAL 144
0.0069
ASN 145
0.0107
ALA 146
0.0169
SER 147
0.0249
ALA 148
0.0151
PRO 149
0.0152
THR 150
0.0090
ALA 151
0.0077
ALA 152
0.0061
ASP 153
0.0071
VAL 154
0.0068
GLN 155
0.0110
ASN 156
0.0115
ILE 157
0.0074
PHE 158
0.0031
LEU 159
0.0062
VAL 160
0.0075
GLY 161
0.0092
HIS 162
0.0055
SER 163
0.0052
ALA 164
0.0051
GLY 165
0.0092
GLY 166
0.0106
ALA 167
0.0120
ILE 168
0.0151
ALA 169
0.0153
SER 170
0.0141
ASP 171
0.0173
VAL 172
0.0159
LEU 173
0.0134
LEU 174
0.0156
ALA 175
0.0188
PRO 176
0.0172
GLY 177
0.0253
LEU 178
0.0231
LEU 179
0.0180
PRO 180
0.0267
ALA 181
0.0252
ASN 182
0.0258
VAL 183
0.0176
ARG 184
0.0122
ARG 185
0.0147
SER 186
0.0200
VAL 187
0.0132
ARG 188
0.0121
GLY 189
0.0027
LEU 190
0.0059
ILE 191
0.0077
VAL 192
0.0103
PHE 193
0.0072
GLY 194
0.0063
GLY 195
0.0109
MET 196
0.0084
MET 197
0.0114
HIS 198
0.0120
TYR 199
0.0118
ARG 200
0.0157
GLY 201
0.0442
LEU 202
0.0349
GLU 203
0.0496
TYR 204
0.0120
PRO 205
0.0062
ILE 206
0.0104
PRO 207
0.0131
PRO 208
0.0125
PHE 209
0.0110
VAL 210
0.0104
LEU 211
0.0088
PRO 212
0.0102
GLY 213
0.0137
TYR 214
0.0142
TYR 215
0.0103
GLY 216
0.0119
THR 217
0.0123
ASP 218
0.0091
GLU 219
0.0077
ASP 220
0.0043
VAL 221
0.0050
ARG 222
0.0087
ALA 223
0.0044
HIS 224
0.0088
GLU 225
0.0128
PRO 226
0.0158
LEU 227
0.0155
GLY 228
0.0177
LEU 229
0.0142
LEU 230
0.0158
GLU 231
0.0159
SER 232
0.0165
ALA 233
0.0158
SER 234
0.0186
ASP 235
0.0324
GLU 236
0.0296
ILE 237
0.0122
VAL 238
0.0138
ARG 239
0.0183
GLY 240
0.0054
LEU 241
0.0049
PRO 242
0.0046
ASP 243
0.0078
VAL 244
0.0094
LEU 245
0.0099
MET 246
0.0131
VAL 247
0.0119
LEU 248
0.0115
SER 249
0.0125
GLU 250
0.0156
HIS 251
0.0165
ASP 252
0.0150
VAL 253
0.0167
ALA 254
0.0210
ALA 255
0.0168
MET 256
0.0147
ARG 257
0.0186
ALA 258
0.0179
ALA 259
0.0155
VAL 260
0.0179
THR 261
0.0202
ASP 262
0.0185
PHE 263
0.0180
ARG 264
0.0192
SER 265
0.0187
ALA 266
0.0201
LEU 267
0.0186
ALA 268
0.0191
GLU 269
0.0190
ARG 270
0.0183
THR 271
0.0146
GLY 272
0.0145
LYS 273
0.0137
ASP 274
0.0151
VAL 275
0.0155
PRO 276
0.0109
LEU 277
0.0096
LEU 278
0.0088
VAL 279
0.0096
ALA 280
0.0088
GLN 281
0.0125
GLY 282
0.0123
HIS 283
0.0107
ASN 284
0.0120
HIS 285
0.0069
ILE 286
0.0074
SER 287
0.0072
PRO 288
0.0028
HIS 289
0.0040
TYR 290
0.0037
ALA 291
0.0059
LEU 292
0.0080
SER 293
0.0084
SER 294
0.0072
GLY 295
0.0072
GLU 296
0.0056
GLY 297
0.0079
GLU 298
0.0062
GLU 299
0.0091
TRP 300
0.0087
GLY 301
0.0074
HIS 302
0.0097
ASP 303
0.0106
VAL 304
0.0097
ILE 305
0.0103
ARG 306
0.0142
TRP 307
0.0118
MET 308
0.0125
ARG 309
0.0215
ALA 310
0.0275
LYS 311
0.0224
LEU 312
0.0293
ALA 313
0.0465
SER 314
0.0607
GLY 315
0.0627
LEU 18
0.0077
ALA 19
0.0053
GLN 20
0.0078
VAL 21
0.0063
THR 22
0.0029
PHE 23
0.0053
ALA 24
0.0068
ASN 25
0.0038
GLU 26
0.0037
ALA 27
0.0067
ILE 28
0.0058
TYR 29
0.0061
PRO 30
0.0100
LEU 31
0.0091
LEU 32
0.0089
GLU 33
0.0143
LYS 34
0.0170
ARG 35
0.0169
ARG 36
0.0170
ALA 37
0.0201
GLU 38
0.0203
ILE 39
0.0153
GLU 40
0.0154
ASN 41
0.0192
VAL 42
0.0153
THR 43
0.0132
ARG 44
0.0124
LYS 45
0.0112
THR 46
0.0091
PHE 47
0.0057
ARG 48
0.0063
TYR 49
0.0127
GLY 50
0.0149
ALA 51
0.0302
LEU 52
0.0248
PRO 53
0.0217
GLY 54
0.0057
SER 55
0.0090
GLU 56
0.0064
MET 57
0.0087
ASP 58
0.0102
VAL 59
0.0103
TYR 60
0.0116
TYR 61
0.0106
PRO 62
0.0118
SER 63
0.0186
SER 64
0.0158
THR 65
0.0154
PRO 66
0.0229
SER 67
0.0231
GLY 68
0.0097
LYS 69
0.0062
ALA 70
0.0026
PRO 71
0.0047
VAL 72
0.0037
LEU 73
0.0049
ALA 74
0.0062
PHE 75
0.0075
VAL 76
0.0088
HIS 77
0.0102
GLY 78
0.0097
GLY 79
0.0111
ALA 80
0.0110
SER 81
0.0123
VAL 82
0.0112
HIS 83
0.0113
GLY 84
0.0116
SER 85
0.0106
LYS 86
0.0108
THR 87
0.0118
HIS 88
0.0109
PRO 89
0.0111
PRO 90
0.0075
PRO 91
0.0090
GLY 92
0.0075
ASP 93
0.0075
LEU 94
0.0101
ILE 95
0.0094
TYR 96
0.0107
LYS 97
0.0115
ASN 98
0.0119
VAL 99
0.0123
GLY 100
0.0131
ALA 101
0.0129
PHE 102
0.0085
TYR 103
0.0091
ALA 104
0.0097
SER 105
0.0088
GLN 106
0.0069
GLY 107
0.0078
PHE 108
0.0063
VAL 109
0.0078
THR 110
0.0096
VAL 111
0.0098
ILE 112
0.0108
PRO 113
0.0099
ASP 114
0.0107
TYR 115
0.0120
ARG 116
0.0120
LYS 117
0.0128
LEU 118
0.0113
PRO 119
0.0113
GLY 120
0.0139
MET 121
0.0136
LYS 122
0.0129
TRP 123
0.0134
PRO 124
0.0147
ASP 125
0.0164
ALA 126
0.0176
PRO 127
0.0168
SER 128
0.0168
ASP 129
0.0152
ILE 130
0.0146
ALA 131
0.0152
SER 132
0.0133
ALA 133
0.0105
LEU 134
0.0092
THR 135
0.0113
PHE 136
0.0070
LEU 137
0.0040
VAL 138
0.0088
ALA 139
0.0118
HIS 140
0.0083
SER 141
0.0081
SER 142
0.0124
ASP 143
0.0093
VAL 144
0.0060
ASN 145
0.0093
ALA 146
0.0149
SER 147
0.0218
ALA 148
0.0130
PRO 149
0.0126
THR 150
0.0073
ALA 151
0.0061
ALA 152
0.0047
ASP 153
0.0052
VAL 154
0.0059
GLN 155
0.0092
ASN 156
0.0096
ILE 157
0.0065
PHE 158
0.0027
LEU 159
0.0053
VAL 160
0.0060
GLY 161
0.0074
HIS 162
0.0039
SER 163
0.0041
ALA 164
0.0042
GLY 165
0.0073
GLY 166
0.0086
ALA 167
0.0100
ILE 168
0.0123
ALA 169
0.0125
SER 170
0.0118
ASP 171
0.0146
VAL 172
0.0137
LEU 173
0.0118
LEU 174
0.0130
ALA 175
0.0153
PRO 176
0.0136
GLY 177
0.0208
LEU 178
0.0195
LEU 179
0.0155
PRO 180
0.0226
ALA 181
0.0211
ASN 182
0.0210
VAL 183
0.0147
ARG 184
0.0105
ARG 185
0.0114
SER 186
0.0170
VAL 187
0.0112
ARG 188
0.0094
GLY 189
0.0021
LEU 190
0.0051
ILE 191
0.0065
VAL 192
0.0087
PHE 193
0.0063
GLY 194
0.0057
GLY 195
0.0096
MET 196
0.0078
MET 197
0.0100
HIS 198
0.0109
TYR 199
0.0102
ARG 200
0.0126
GLY 201
0.0241
LEU 202
0.0202
GLU 203
0.0269
TYR 204
0.0090
PRO 205
0.0056
ILE 206
0.0053
PRO 207
0.0110
PRO 208
0.0105
PHE 209
0.0093
VAL 210
0.0077
LEU 211
0.0064
PRO 212
0.0079
GLY 213
0.0099
TYR 214
0.0105
TYR 215
0.0077
GLY 216
0.0090
THR 217
0.0097
ASP 218
0.0075
GLU 219
0.0084
ASP 220
0.0039
VAL 221
0.0033
ARG 222
0.0069
ALA 223
0.0034
HIS 224
0.0069
GLU 225
0.0103
PRO 226
0.0128
LEU 227
0.0130
GLY 228
0.0144
LEU 229
0.0106
LEU 230
0.0123
GLU 231
0.0129
SER 232
0.0139
ALA 233
0.0134
SER 234
0.0210
ASP 235
0.0289
GLU 236
0.0275
ILE 237
0.0131
VAL 238
0.0120
ARG 239
0.0176
GLY 240
0.0066
LEU 241
0.0060
PRO 242
0.0065
ASP 243
0.0070
VAL 244
0.0083
LEU 245
0.0086
MET 246
0.0111
VAL 247
0.0100
LEU 248
0.0092
SER 249
0.0090
GLU 250
0.0100
HIS 251
0.0104
ASP 252
0.0100
VAL 253
0.0102
ALA 254
0.0118
ALA 255
0.0109
MET 256
0.0110
ARG 257
0.0127
ALA 258
0.0135
ALA 259
0.0128
VAL 260
0.0145
THR 261
0.0171
ASP 262
0.0157
PHE 263
0.0152
ARG 264
0.0169
SER 265
0.0166
ALA 266
0.0172
LEU 267
0.0164
ALA 268
0.0184
GLU 269
0.0175
ARG 270
0.0154
THR 271
0.0137
GLY 272
0.0147
LYS 273
0.0140
ASP 274
0.0158
VAL 275
0.0148
PRO 276
0.0101
LEU 277
0.0086
LEU 278
0.0080
VAL 279
0.0069
ALA 280
0.0074
GLN 281
0.0084
GLY 282
0.0090
HIS 283
0.0083
ASN 284
0.0087
HIS 285
0.0048
ILE 286
0.0058
SER 287
0.0061
PRO 288
0.0026
HIS 289
0.0031
TYR 290
0.0030
ALA 291
0.0048
LEU 292
0.0061
SER 293
0.0067
SER 294
0.0062
GLY 295
0.0074
GLU 296
0.0062
GLY 297
0.0070
GLU 298
0.0054
GLU 299
0.0079
TRP 300
0.0078
GLY 301
0.0066
HIS 302
0.0083
ASP 303
0.0089
VAL 304
0.0082
ILE 305
0.0086
ARG 306
0.0119
TRP 307
0.0096
MET 308
0.0102
ARG 309
0.0176
ALA 310
0.0228
LYS 311
0.0181
LEU 312
0.0242
ALA 313
0.0391
SER 314
0.0503
GLY 315
0.0517
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.