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 = 0.0611
LEU 18
0.0325
ALA 19
0.0281
GLN 20
0.0116
VAL 21
0.0060
THR 22
0.0074
PHE 23
0.0075
ALA 24
0.0075
ASN 25
0.0067
GLU 26
0.0059
ALA 27
0.0078
ILE 28
0.0099
TYR 29
0.0108
PRO 30
0.0125
LEU 31
0.0137
LEU 32
0.0141
GLU 33
0.0167
LYS 34
0.0176
ARG 35
0.0201
ARG 36
0.0211
ALA 37
0.0245
GLU 38
0.0223
ILE 39
0.0189
GLU 40
0.0237
ASN 41
0.0239
VAL 42
0.0156
THR 43
0.0142
ARG 44
0.0146
LYS 45
0.0105
THR 46
0.0096
PHE 47
0.0089
ARG 48
0.0042
TYR 49
0.0065
GLY 50
0.0065
ALA 51
0.0083
LEU 52
0.0087
PRO 53
0.0085
GLY 54
0.0025
SER 55
0.0034
GLU 56
0.0046
MET 57
0.0098
ASP 58
0.0109
VAL 59
0.0117
TYR 60
0.0130
TYR 61
0.0112
PRO 62
0.0115
SER 63
0.0187
SER 64
0.0143
THR 65
0.0113
PRO 66
0.0437
SER 67
0.0290
GLY 68
0.0105
LYS 69
0.0134
ALA 70
0.0079
PRO 71
0.0062
VAL 72
0.0055
LEU 73
0.0071
ALA 74
0.0065
PHE 75
0.0076
VAL 76
0.0070
HIS 77
0.0069
GLY 78
0.0067
GLY 79
0.0047
ALA 80
0.0099
SER 81
0.0077
VAL 82
0.0077
HIS 83
0.0065
GLY 84
0.0083
SER 85
0.0084
LYS 86
0.0105
THR 87
0.0153
HIS 88
0.0203
PRO 89
0.0262
PRO 90
0.0306
PRO 91
0.0250
GLY 92
0.0194
ASP 93
0.0221
LEU 94
0.0181
ILE 95
0.0181
TYR 96
0.0159
LYS 97
0.0166
ASN 98
0.0145
VAL 99
0.0147
GLY 100
0.0164
ALA 101
0.0154
PHE 102
0.0141
TYR 103
0.0140
ALA 104
0.0139
SER 105
0.0147
GLN 106
0.0138
GLY 107
0.0115
PHE 108
0.0097
VAL 109
0.0092
THR 110
0.0110
VAL 111
0.0103
ILE 112
0.0100
PRO 113
0.0079
ASP 114
0.0030
TYR 115
0.0030
ARG 116
0.0041
LYS 117
0.0056
LEU 118
0.0087
PRO 119
0.0097
GLY 120
0.0061
MET 121
0.0062
LYS 122
0.0071
TRP 123
0.0053
PRO 124
0.0049
ASP 125
0.0042
ALA 126
0.0047
PRO 127
0.0046
SER 128
0.0041
ASP 129
0.0051
ILE 130
0.0054
ALA 131
0.0068
SER 132
0.0071
ALA 133
0.0077
LEU 134
0.0077
THR 135
0.0079
PHE 136
0.0074
LEU 137
0.0067
VAL 138
0.0055
ALA 139
0.0069
HIS 140
0.0082
SER 141
0.0080
SER 142
0.0114
ASP 143
0.0120
VAL 144
0.0093
ASN 145
0.0101
ALA 146
0.0125
SER 147
0.0117
ALA 148
0.0100
PRO 149
0.0117
THR 150
0.0095
ALA 151
0.0087
ALA 152
0.0082
ASP 153
0.0044
VAL 154
0.0043
GLN 155
0.0066
ASN 156
0.0076
ILE 157
0.0066
PHE 158
0.0066
LEU 159
0.0057
VAL 160
0.0045
GLY 161
0.0045
HIS 162
0.0076
SER 163
0.0080
ALA 164
0.0084
GLY 165
0.0074
GLY 166
0.0072
ALA 167
0.0076
ILE 168
0.0068
ALA 169
0.0070
SER 170
0.0064
ASP 171
0.0064
VAL 172
0.0079
LEU 173
0.0077
LEU 174
0.0067
ALA 175
0.0035
PRO 176
0.0014
GLY 177
0.0012
LEU 178
0.0030
LEU 179
0.0045
PRO 180
0.0042
ALA 181
0.0041
ASN 182
0.0059
VAL 183
0.0094
ARG 184
0.0090
ARG 185
0.0077
SER 186
0.0118
VAL 187
0.0111
ARG 188
0.0109
GLY 189
0.0103
LEU 190
0.0085
ILE 191
0.0047
VAL 192
0.0083
PHE 193
0.0087
GLY 194
0.0081
GLY 195
0.0118
MET 196
0.0114
MET 197
0.0111
HIS 198
0.0132
TYR 199
0.0124
ARG 200
0.0129
GLY 201
0.0160
LEU 202
0.0150
GLU 203
0.0159
TYR 204
0.0140
PRO 205
0.0138
ILE 206
0.0124
PRO 207
0.0161
PRO 208
0.0179
PHE 209
0.0156
VAL 210
0.0126
LEU 211
0.0129
PRO 212
0.0124
GLY 213
0.0100
TYR 214
0.0092
TYR 215
0.0103
GLY 216
0.0105
THR 217
0.0098
ASP 218
0.0112
GLU 219
0.0098
ASP 220
0.0095
VAL 221
0.0103
ARG 222
0.0113
ALA 223
0.0105
HIS 224
0.0092
GLU 225
0.0101
PRO 226
0.0112
LEU 227
0.0123
GLY 228
0.0124
LEU 229
0.0096
LEU 230
0.0132
GLU 231
0.0178
SER 232
0.0145
ALA 233
0.0119
SER 234
0.0063
ASP 235
0.0116
GLU 236
0.0107
ILE 237
0.0117
VAL 238
0.0176
ARG 239
0.0233
GLY 240
0.0167
LEU 241
0.0152
PRO 242
0.0163
ASP 243
0.0163
VAL 244
0.0128
LEU 245
0.0082
MET 246
0.0110
VAL 247
0.0116
LEU 248
0.0109
SER 249
0.0143
GLU 250
0.0174
HIS 251
0.0152
ASP 252
0.0132
VAL 253
0.0129
ALA 254
0.0139
ALA 255
0.0119
MET 256
0.0125
ARG 257
0.0131
ALA 258
0.0101
ALA 259
0.0106
VAL 260
0.0111
THR 261
0.0108
ASP 262
0.0107
PHE 263
0.0109
ARG 264
0.0167
SER 265
0.0204
ALA 266
0.0224
LEU 267
0.0243
ALA 268
0.0428
GLU 269
0.0502
ARG 270
0.0401
THR 271
0.0476
GLY 272
0.0611
LYS 273
0.0470
ASP 274
0.0409
VAL 275
0.0258
PRO 276
0.0139
LEU 277
0.0100
LEU 278
0.0124
VAL 279
0.0156
ALA 280
0.0135
GLN 281
0.0148
GLY 282
0.0137
HIS 283
0.0107
ASN 284
0.0104
HIS 285
0.0096
ILE 286
0.0058
SER 287
0.0066
PRO 288
0.0084
HIS 289
0.0093
TYR 290
0.0078
ALA 291
0.0098
LEU 292
0.0120
SER 293
0.0132
SER 294
0.0129
GLY 295
0.0165
GLU 296
0.0135
GLY 297
0.0093
GLU 298
0.0113
GLU 299
0.0110
TRP 300
0.0093
GLY 301
0.0106
HIS 302
0.0129
ASP 303
0.0113
VAL 304
0.0094
ILE 305
0.0110
ARG 306
0.0126
TRP 307
0.0111
MET 308
0.0085
ARG 309
0.0135
ALA 310
0.0190
LYS 311
0.0170
LEU 312
0.0160
ALA 313
0.0205
SER 314
0.0360
GLY 315
0.0596
LEU 18
0.0325
ALA 19
0.0281
GLN 20
0.0117
VAL 21
0.0060
THR 22
0.0071
PHE 23
0.0075
ALA 24
0.0079
ASN 25
0.0072
GLU 26
0.0067
ALA 27
0.0088
ILE 28
0.0107
TYR 29
0.0114
PRO 30
0.0133
LEU 31
0.0143
LEU 32
0.0145
GLU 33
0.0171
LYS 34
0.0174
ARG 35
0.0199
ARG 36
0.0212
ALA 37
0.0242
GLU 38
0.0218
ILE 39
0.0187
GLU 40
0.0233
ASN 41
0.0230
VAL 42
0.0153
THR 43
0.0136
ARG 44
0.0140
LYS 45
0.0105
THR 46
0.0097
PHE 47
0.0092
ARG 48
0.0046
TYR 49
0.0062
GLY 50
0.0065
ALA 51
0.0076
LEU 52
0.0086
PRO 53
0.0090
GLY 54
0.0033
SER 55
0.0035
GLU 56
0.0051
MET 57
0.0096
ASP 58
0.0106
VAL 59
0.0113
TYR 60
0.0126
TYR 61
0.0110
PRO 62
0.0114
SER 63
0.0181
SER 64
0.0132
THR 65
0.0102
PRO 66
0.0419
SER 67
0.0274
GLY 68
0.0091
LYS 69
0.0135
ALA 70
0.0080
PRO 71
0.0061
VAL 72
0.0052
LEU 73
0.0068
ALA 74
0.0064
PHE 75
0.0076
VAL 76
0.0071
HIS 77
0.0071
GLY 78
0.0075
GLY 79
0.0055
ALA 80
0.0104
SER 81
0.0079
VAL 82
0.0076
HIS 83
0.0068
GLY 84
0.0092
SER 85
0.0089
LYS 86
0.0109
THR 87
0.0156
HIS 88
0.0209
PRO 89
0.0268
PRO 90
0.0317
PRO 91
0.0263
GLY 92
0.0204
ASP 93
0.0227
LEU 94
0.0186
ILE 95
0.0187
TYR 96
0.0160
LYS 97
0.0167
ASN 98
0.0148
VAL 99
0.0146
GLY 100
0.0161
ALA 101
0.0152
PHE 102
0.0138
TYR 103
0.0136
ALA 104
0.0135
SER 105
0.0141
GLN 106
0.0133
GLY 107
0.0110
PHE 108
0.0092
VAL 109
0.0088
THR 110
0.0107
VAL 111
0.0100
ILE 112
0.0098
PRO 113
0.0079
ASP 114
0.0036
TYR 115
0.0037
ARG 116
0.0046
LYS 117
0.0058
LEU 118
0.0081
PRO 119
0.0086
GLY 120
0.0057
MET 121
0.0058
LYS 122
0.0066
TRP 123
0.0054
PRO 124
0.0051
ASP 125
0.0045
ALA 126
0.0052
PRO 127
0.0050
SER 128
0.0046
ASP 129
0.0057
ILE 130
0.0059
ALA 131
0.0072
SER 132
0.0071
ALA 133
0.0078
LEU 134
0.0077
THR 135
0.0078
PHE 136
0.0077
LEU 137
0.0068
VAL 138
0.0056
ALA 139
0.0076
HIS 140
0.0093
SER 141
0.0087
SER 142
0.0126
ASP 143
0.0135
VAL 144
0.0101
ASN 145
0.0110
ALA 146
0.0138
SER 147
0.0134
ALA 148
0.0110
PRO 149
0.0125
THR 150
0.0101
ALA 151
0.0093
ALA 152
0.0085
ASP 153
0.0047
VAL 154
0.0047
GLN 155
0.0067
ASN 156
0.0076
ILE 157
0.0066
PHE 158
0.0065
LEU 159
0.0058
VAL 160
0.0045
GLY 161
0.0044
HIS 162
0.0074
SER 163
0.0081
ALA 164
0.0086
GLY 165
0.0075
GLY 166
0.0074
ALA 167
0.0078
ILE 168
0.0072
ALA 169
0.0075
SER 170
0.0067
ASP 171
0.0065
VAL 172
0.0082
LEU 173
0.0080
LEU 174
0.0071
ALA 175
0.0038
PRO 176
0.0014
GLY 177
0.0011
LEU 178
0.0030
LEU 179
0.0046
PRO 180
0.0043
ALA 181
0.0043
ASN 182
0.0056
VAL 183
0.0092
ARG 184
0.0089
ARG 185
0.0076
SER 186
0.0115
VAL 187
0.0108
ARG 188
0.0106
GLY 189
0.0104
LEU 190
0.0086
ILE 191
0.0049
VAL 192
0.0082
PHE 193
0.0084
GLY 194
0.0078
GLY 195
0.0122
MET 196
0.0119
MET 197
0.0116
HIS 198
0.0140
TYR 199
0.0133
ARG 200
0.0141
GLY 201
0.0179
LEU 202
0.0164
GLU 203
0.0173
TYR 204
0.0148
PRO 205
0.0147
ILE 206
0.0131
PRO 207
0.0157
PRO 208
0.0174
PHE 209
0.0144
VAL 210
0.0121
LEU 211
0.0124
PRO 212
0.0113
GLY 213
0.0089
TYR 214
0.0086
TYR 215
0.0099
GLY 216
0.0085
THR 217
0.0074
ASP 218
0.0096
GLU 219
0.0083
ASP 220
0.0084
VAL 221
0.0103
ARG 222
0.0119
ALA 223
0.0112
HIS 224
0.0095
GLU 225
0.0109
PRO 226
0.0117
LEU 227
0.0127
GLY 228
0.0126
LEU 229
0.0099
LEU 230
0.0134
GLU 231
0.0174
SER 232
0.0140
ALA 233
0.0116
SER 234
0.0074
ASP 235
0.0118
GLU 236
0.0111
ILE 237
0.0120
VAL 238
0.0175
ARG 239
0.0227
GLY 240
0.0167
LEU 241
0.0154
PRO 242
0.0163
ASP 243
0.0163
VAL 244
0.0129
LEU 245
0.0087
MET 246
0.0110
VAL 247
0.0113
LEU 248
0.0104
SER 249
0.0137
GLU 250
0.0168
HIS 251
0.0149
ASP 252
0.0132
VAL 253
0.0131
ALA 254
0.0144
ALA 255
0.0125
MET 256
0.0129
ARG 257
0.0135
ALA 258
0.0110
ALA 259
0.0114
VAL 260
0.0117
THR 261
0.0118
ASP 262
0.0115
PHE 263
0.0117
ARG 264
0.0170
SER 265
0.0200
ALA 266
0.0217
LEU 267
0.0240
ALA 268
0.0412
GLU 269
0.0474
ARG 270
0.0382
THR 271
0.0455
GLY 272
0.0580
LYS 273
0.0446
ASP 274
0.0396
VAL 275
0.0256
PRO 276
0.0141
LEU 277
0.0101
LEU 278
0.0120
VAL 279
0.0147
ALA 280
0.0128
GLN 281
0.0140
GLY 282
0.0130
HIS 283
0.0102
ASN 284
0.0100
HIS 285
0.0093
ILE 286
0.0055
SER 287
0.0062
PRO 288
0.0082
HIS 289
0.0091
TYR 290
0.0077
ALA 291
0.0102
LEU 292
0.0122
SER 293
0.0134
SER 294
0.0133
GLY 295
0.0168
GLU 296
0.0142
GLY 297
0.0097
GLU 298
0.0115
GLU 299
0.0112
TRP 300
0.0090
GLY 301
0.0102
HIS 302
0.0125
ASP 303
0.0110
VAL 304
0.0089
ILE 305
0.0104
ARG 306
0.0121
TRP 307
0.0107
MET 308
0.0082
ARG 309
0.0124
ALA 310
0.0180
LYS 311
0.0163
LEU 312
0.0155
ALA 313
0.0191
SER 314
0.0345
GLY 315
0.0609
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.