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 = 0.0676
LEU 18
0.0147
ALA 19
0.0096
GLN 20
0.0053
VAL 21
0.0063
THR 22
0.0058
PHE 23
0.0050
ALA 24
0.0095
ASN 25
0.0110
GLU 26
0.0067
ALA 27
0.0115
ILE 28
0.0134
TYR 29
0.0144
PRO 30
0.0133
LEU 31
0.0143
LEU 32
0.0131
GLU 33
0.0160
LYS 34
0.0218
ARG 35
0.0196
ARG 36
0.0118
ALA 37
0.0112
GLU 38
0.0139
ILE 39
0.0090
GLU 40
0.0060
ASN 41
0.0071
VAL 42
0.0097
THR 43
0.0050
ARG 44
0.0039
LYS 45
0.0117
THR 46
0.0139
PHE 47
0.0164
ARG 48
0.0243
TYR 49
0.0158
GLY 50
0.0117
ALA 51
0.0257
LEU 52
0.0246
PRO 53
0.0364
GLY 54
0.0222
SER 55
0.0153
GLU 56
0.0186
MET 57
0.0100
ASP 58
0.0064
VAL 59
0.0063
TYR 60
0.0100
TYR 61
0.0146
PRO 62
0.0210
SER 63
0.0402
SER 64
0.0277
THR 65
0.0170
PRO 66
0.0364
SER 67
0.0676
GLY 68
0.0312
LYS 69
0.0390
ALA 70
0.0222
PRO 71
0.0156
VAL 72
0.0068
LEU 73
0.0056
ALA 74
0.0079
PHE 75
0.0053
VAL 76
0.0052
HIS 77
0.0052
GLY 78
0.0042
GLY 79
0.0023
ALA 80
0.0035
SER 81
0.0047
VAL 82
0.0055
HIS 83
0.0052
GLY 84
0.0109
SER 85
0.0085
LYS 86
0.0067
THR 87
0.0115
HIS 88
0.0111
PRO 89
0.0103
PRO 90
0.0042
PRO 91
0.0006
GLY 92
0.0053
ASP 93
0.0074
LEU 94
0.0084
ILE 95
0.0109
TYR 96
0.0072
LYS 97
0.0060
ASN 98
0.0066
VAL 99
0.0075
GLY 100
0.0060
ALA 101
0.0078
PHE 102
0.0161
TYR 103
0.0133
ALA 104
0.0150
SER 105
0.0235
GLN 106
0.0213
GLY 107
0.0206
PHE 108
0.0149
VAL 109
0.0162
THR 110
0.0155
VAL 111
0.0053
ILE 112
0.0042
PRO 113
0.0048
ASP 114
0.0115
TYR 115
0.0121
ARG 116
0.0115
LYS 117
0.0083
LEU 118
0.0068
PRO 119
0.0060
GLY 120
0.0089
MET 121
0.0139
LYS 122
0.0156
TRP 123
0.0181
PRO 124
0.0220
ASP 125
0.0273
ALA 126
0.0236
PRO 127
0.0242
SER 128
0.0241
ASP 129
0.0187
ILE 130
0.0184
ALA 131
0.0157
SER 132
0.0087
ALA 133
0.0122
LEU 134
0.0140
THR 135
0.0140
PHE 136
0.0198
LEU 137
0.0185
VAL 138
0.0299
ALA 139
0.0295
HIS 140
0.0296
SER 141
0.0236
SER 142
0.0269
ASP 143
0.0202
VAL 144
0.0157
ASN 145
0.0085
ALA 146
0.0046
SER 147
0.0442
ALA 148
0.0127
PRO 149
0.0219
THR 150
0.0276
ALA 151
0.0304
ALA 152
0.0323
ASP 153
0.0335
VAL 154
0.0247
GLN 155
0.0283
ASN 156
0.0144
ILE 157
0.0070
PHE 158
0.0075
LEU 159
0.0069
VAL 160
0.0059
GLY 161
0.0056
HIS 162
0.0038
SER 163
0.0038
ALA 164
0.0030
GLY 165
0.0037
GLY 166
0.0055
ALA 167
0.0069
ILE 168
0.0119
ALA 169
0.0117
SER 170
0.0098
ASP 171
0.0141
VAL 172
0.0133
LEU 173
0.0108
LEU 174
0.0119
ALA 175
0.0143
PRO 176
0.0137
GLY 177
0.0220
LEU 178
0.0191
LEU 179
0.0111
PRO 180
0.0233
ALA 181
0.0242
ASN 182
0.0280
VAL 183
0.0177
ARG 184
0.0080
ARG 185
0.0098
SER 186
0.0155
VAL 187
0.0158
ARG 188
0.0206
GLY 189
0.0123
LEU 190
0.0111
ILE 191
0.0104
VAL 192
0.0064
PHE 193
0.0073
GLY 194
0.0074
GLY 195
0.0083
MET 196
0.0073
MET 197
0.0060
HIS 198
0.0153
TYR 199
0.0151
ARG 200
0.0152
GLY 201
0.0267
LEU 202
0.0152
GLU 203
0.0198
TYR 204
0.0157
PRO 205
0.0234
ILE 206
0.0234
PRO 207
0.0128
PRO 208
0.0134
PHE 209
0.0104
VAL 210
0.0084
LEU 211
0.0080
PRO 212
0.0080
GLY 213
0.0039
TYR 214
0.0057
TYR 215
0.0039
GLY 216
0.0139
THR 217
0.0182
ASP 218
0.0118
GLU 219
0.0154
ASP 220
0.0140
VAL 221
0.0134
ARG 222
0.0209
ALA 223
0.0153
HIS 224
0.0078
GLU 225
0.0126
PRO 226
0.0111
LEU 227
0.0119
GLY 228
0.0120
LEU 229
0.0061
LEU 230
0.0081
GLU 231
0.0122
SER 232
0.0074
ALA 233
0.0050
SER 234
0.0280
ASP 235
0.0197
GLU 236
0.0135
ILE 237
0.0075
VAL 238
0.0097
ARG 239
0.0125
GLY 240
0.0081
LEU 241
0.0111
PRO 242
0.0172
ASP 243
0.0123
VAL 244
0.0105
LEU 245
0.0072
MET 246
0.0071
VAL 247
0.0084
LEU 248
0.0102
SER 249
0.0156
GLU 250
0.0233
HIS 251
0.0247
ASP 252
0.0182
VAL 253
0.0203
ALA 254
0.0189
ALA 255
0.0127
MET 256
0.0125
ARG 257
0.0154
ALA 258
0.0096
ALA 259
0.0035
VAL 260
0.0059
THR 261
0.0080
ASP 262
0.0070
PHE 263
0.0071
ARG 264
0.0126
SER 265
0.0115
ALA 266
0.0091
LEU 267
0.0133
ALA 268
0.0140
GLU 269
0.0140
ARG 270
0.0114
THR 271
0.0209
GLY 272
0.0247
LYS 273
0.0158
ASP 274
0.0209
VAL 275
0.0187
PRO 276
0.0117
LEU 277
0.0085
LEU 278
0.0038
VAL 279
0.0092
ALA 280
0.0105
GLN 281
0.0190
GLY 282
0.0210
HIS 283
0.0157
ASN 284
0.0139
HIS 285
0.0088
ILE 286
0.0061
SER 287
0.0081
PRO 288
0.0057
HIS 289
0.0055
TYR 290
0.0084
ALA 291
0.0068
LEU 292
0.0065
SER 293
0.0068
SER 294
0.0109
GLY 295
0.0134
GLU 296
0.0163
GLY 297
0.0051
GLU 298
0.0049
GLU 299
0.0089
TRP 300
0.0073
GLY 301
0.0114
HIS 302
0.0174
ASP 303
0.0148
VAL 304
0.0129
ILE 305
0.0159
ARG 306
0.0194
TRP 307
0.0101
MET 308
0.0099
ARG 309
0.0118
ALA 310
0.0060
LYS 311
0.0047
LEU 312
0.0073
ALA 313
0.0205
SER 314
0.0231
GLY 315
0.0134
LEU 18
0.0112
ALA 19
0.0103
GLN 20
0.0139
VAL 21
0.0046
THR 22
0.0068
PHE 23
0.0150
ALA 24
0.0123
ASN 25
0.0141
GLU 26
0.0150
ALA 27
0.0153
ILE 28
0.0152
TYR 29
0.0163
PRO 30
0.0118
LEU 31
0.0129
LEU 32
0.0108
GLU 33
0.0157
LYS 34
0.0252
ARG 35
0.0214
ARG 36
0.0124
ALA 37
0.0133
GLU 38
0.0168
ILE 39
0.0101
GLU 40
0.0078
ASN 41
0.0106
VAL 42
0.0069
THR 43
0.0049
ARG 44
0.0042
LYS 45
0.0075
THR 46
0.0091
PHE 47
0.0116
ARG 48
0.0165
TYR 49
0.0137
GLY 50
0.0125
ALA 51
0.0220
LEU 52
0.0188
PRO 53
0.0163
GLY 54
0.0127
SER 55
0.0126
GLU 56
0.0128
MET 57
0.0089
ASP 58
0.0068
VAL 59
0.0071
TYR 60
0.0055
TYR 61
0.0077
PRO 62
0.0106
SER 63
0.0191
SER 64
0.0138
THR 65
0.0095
PRO 66
0.0147
SER 67
0.0284
GLY 68
0.0165
LYS 69
0.0166
ALA 70
0.0106
PRO 71
0.0094
VAL 72
0.0051
LEU 73
0.0051
ALA 74
0.0059
PHE 75
0.0039
VAL 76
0.0037
HIS 77
0.0036
GLY 78
0.0041
GLY 79
0.0071
ALA 80
0.0057
SER 81
0.0078
VAL 82
0.0132
HIS 83
0.0148
GLY 84
0.0058
SER 85
0.0036
LYS 86
0.0028
THR 87
0.0096
HIS 88
0.0097
PRO 89
0.0097
PRO 90
0.0071
PRO 91
0.0063
GLY 92
0.0076
ASP 93
0.0068
LEU 94
0.0071
ILE 95
0.0104
TYR 96
0.0066
LYS 97
0.0062
ASN 98
0.0064
VAL 99
0.0063
GLY 100
0.0049
ALA 101
0.0056
PHE 102
0.0101
TYR 103
0.0085
ALA 104
0.0093
SER 105
0.0140
GLN 106
0.0149
GLY 107
0.0152
PHE 108
0.0105
VAL 109
0.0097
THR 110
0.0090
VAL 111
0.0059
ILE 112
0.0047
PRO 113
0.0048
ASP 114
0.0103
TYR 115
0.0111
ARG 116
0.0114
LYS 117
0.0132
LEU 118
0.0114
PRO 119
0.0103
GLY 120
0.0166
MET 121
0.0185
LYS 122
0.0173
TRP 123
0.0161
PRO 124
0.0165
ASP 125
0.0223
ALA 126
0.0193
PRO 127
0.0158
SER 128
0.0162
ASP 129
0.0146
ILE 130
0.0141
ALA 131
0.0100
SER 132
0.0065
ALA 133
0.0104
LEU 134
0.0118
THR 135
0.0110
PHE 136
0.0125
LEU 137
0.0134
VAL 138
0.0214
ALA 139
0.0205
HIS 140
0.0207
SER 141
0.0205
SER 142
0.0247
ASP 143
0.0164
VAL 144
0.0095
ASN 145
0.0075
ALA 146
0.0038
SER 147
0.0142
ALA 148
0.0047
PRO 149
0.0100
THR 150
0.0128
ALA 151
0.0133
ALA 152
0.0142
ASP 153
0.0150
VAL 154
0.0121
GLN 155
0.0115
ASN 156
0.0078
ILE 157
0.0039
PHE 158
0.0024
LEU 159
0.0046
VAL 160
0.0039
GLY 161
0.0036
HIS 162
0.0043
SER 163
0.0043
ALA 164
0.0051
GLY 165
0.0058
GLY 166
0.0057
ALA 167
0.0067
ILE 168
0.0083
ALA 169
0.0086
SER 170
0.0061
ASP 171
0.0052
VAL 172
0.0042
LEU 173
0.0010
LEU 174
0.0048
ALA 175
0.0078
PRO 176
0.0116
GLY 177
0.0125
LEU 178
0.0085
LEU 179
0.0026
PRO 180
0.0085
ALA 181
0.0083
ASN 182
0.0129
VAL 183
0.0115
ARG 184
0.0070
ARG 185
0.0032
SER 186
0.0070
VAL 187
0.0058
ARG 188
0.0094
GLY 189
0.0058
LEU 190
0.0055
ILE 191
0.0052
VAL 192
0.0063
PHE 193
0.0073
GLY 194
0.0074
GLY 195
0.0099
MET 196
0.0091
MET 197
0.0071
HIS 198
0.0115
TYR 199
0.0116
ARG 200
0.0117
GLY 201
0.0323
LEU 202
0.0156
GLU 203
0.0165
TYR 204
0.0137
PRO 205
0.0201
ILE 206
0.0215
PRO 207
0.0122
PRO 208
0.0188
PHE 209
0.0147
VAL 210
0.0041
LEU 211
0.0045
PRO 212
0.0049
GLY 213
0.0052
TYR 214
0.0074
TYR 215
0.0029
GLY 216
0.0101
THR 217
0.0123
ASP 218
0.0093
GLU 219
0.0082
ASP 220
0.0062
VAL 221
0.0079
ARG 222
0.0136
ALA 223
0.0099
HIS 224
0.0045
GLU 225
0.0106
PRO 226
0.0101
LEU 227
0.0104
GLY 228
0.0111
LEU 229
0.0069
LEU 230
0.0082
GLU 231
0.0112
SER 232
0.0098
ALA 233
0.0087
SER 234
0.0101
ASP 235
0.0145
GLU 236
0.0101
ILE 237
0.0108
VAL 238
0.0150
ARG 239
0.0158
GLY 240
0.0110
LEU 241
0.0077
PRO 242
0.0072
ASP 243
0.0058
VAL 244
0.0045
LEU 245
0.0046
MET 246
0.0052
VAL 247
0.0084
LEU 248
0.0109
SER 249
0.0165
GLU 250
0.0217
HIS 251
0.0223
ASP 252
0.0207
VAL 253
0.0253
ALA 254
0.0247
ALA 255
0.0173
MET 256
0.0164
ARG 257
0.0174
ALA 258
0.0138
ALA 259
0.0051
VAL 260
0.0056
THR 261
0.0075
ASP 262
0.0064
PHE 263
0.0046
ARG 264
0.0079
SER 265
0.0087
ALA 266
0.0071
LEU 267
0.0054
ALA 268
0.0054
GLU 269
0.0034
ARG 270
0.0071
THR 271
0.0165
GLY 272
0.0193
LYS 273
0.0084
ASP 274
0.0141
VAL 275
0.0139
PRO 276
0.0067
LEU 277
0.0040
LEU 278
0.0042
VAL 279
0.0139
ALA 280
0.0123
GLN 281
0.0198
GLY 282
0.0192
HIS 283
0.0136
ASN 284
0.0126
HIS 285
0.0099
ILE 286
0.0083
SER 287
0.0089
PRO 288
0.0066
HIS 289
0.0069
TYR 290
0.0097
ALA 291
0.0104
LEU 292
0.0083
SER 293
0.0079
SER 294
0.0131
GLY 295
0.0230
GLU 296
0.0273
GLY 297
0.0051
GLU 298
0.0047
GLU 299
0.0065
TRP 300
0.0045
GLY 301
0.0058
HIS 302
0.0116
ASP 303
0.0116
VAL 304
0.0101
ILE 305
0.0129
ARG 306
0.0158
TRP 307
0.0093
MET 308
0.0112
ARG 309
0.0137
ALA 310
0.0062
LYS 311
0.0090
LEU 312
0.0089
ALA 313
0.0122
SER 314
0.0211
GLY 315
0.0180
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.