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 = 0.0596
ASN 8
0.0596
ALA 9
0.0413
ALA 10
0.0415
GLY 11
0.0217
THR 12
0.0212
ILE 13
0.0216
SER 14
0.0228
ASN 15
0.0232
ASP 16
0.0132
ILE 17
0.0146
LEU 18
0.0132
ALA 19
0.0130
GLN 20
0.0143
VAL 21
0.0137
THR 22
0.0103
PHE 23
0.0116
ALA 24
0.0090
ASN 25
0.0061
GLU 26
0.0043
ALA 27
0.0072
ILE 28
0.0078
TYR 29
0.0074
PRO 30
0.0059
LEU 31
0.0069
LEU 32
0.0068
GLU 33
0.0069
LYS 34
0.0068
ARG 35
0.0067
ARG 36
0.0073
ALA 37
0.0081
GLU 38
0.0068
ILE 39
0.0050
GLU 40
0.0047
ASN 41
0.0049
VAL 42
0.0042
THR 43
0.0071
ARG 44
0.0105
LYS 45
0.0100
THR 46
0.0096
PHE 47
0.0093
ARG 48
0.0067
TYR 49
0.0102
GLY 50
0.0148
ALA 51
0.0223
LEU 52
0.0237
PRO 53
0.0245
GLY 54
0.0148
SER 55
0.0055
GLU 56
0.0058
MET 57
0.0061
ASP 58
0.0060
VAL 59
0.0067
TYR 60
0.0073
TYR 61
0.0084
PRO 62
0.0102
SER 63
0.0113
SER 64
0.0260
THR 65
0.0104
PRO 66
0.0075
SER 67
0.0174
GLY 68
0.0085
LYS 69
0.0031
ALA 70
0.0044
PRO 71
0.0105
VAL 72
0.0105
LEU 73
0.0090
ALA 74
0.0080
PHE 75
0.0073
VAL 76
0.0056
HIS 77
0.0063
GLY 78
0.0077
GLY 79
0.0085
ALA 80
0.0097
TYR 81
0.0095
VAL 82
0.0136
HIS 83
0.0161
GLY 84
0.0086
SER 85
0.0056
LYS 86
0.0028
THR 87
0.0026
HIS 88
0.0029
PRO 89
0.0061
PRO 90
0.0072
PRO 91
0.0065
GLY 92
0.0015
ASP 93
0.0041
LEU 94
0.0054
ILE 95
0.0043
TYR 96
0.0022
LYS 97
0.0021
ASN 98
0.0020
VAL 99
0.0029
GLY 100
0.0041
ALA 101
0.0048
PHE 102
0.0051
TYR 103
0.0047
ALA 104
0.0083
SER 105
0.0099
GLN 106
0.0102
GLY 107
0.0098
PHE 108
0.0075
VAL 109
0.0062
THR 110
0.0063
VAL 111
0.0050
ILE 112
0.0024
PRO 113
0.0033
ASP 114
0.0055
TYR 115
0.0072
ARG 116
0.0156
LYS 117
0.0166
LEU 118
0.0185
PRO 119
0.0206
GLY 120
0.0241
MET 121
0.0210
LYS 122
0.0177
TRP 123
0.0150
PRO 124
0.0136
ASP 125
0.0161
ALA 126
0.0135
PRO 127
0.0089
SER 128
0.0105
ASP 129
0.0099
ILE 130
0.0072
ALA 131
0.0062
SER 132
0.0093
ALA 133
0.0092
LEU 134
0.0053
THR 135
0.0049
PHE 136
0.0077
LEU 137
0.0053
VAL 138
0.0029
ALA 139
0.0073
HIS 140
0.0132
SER 141
0.0097
SER 142
0.0181
ASP 143
0.0210
VAL 144
0.0128
ASN 145
0.0115
ALA 146
0.0205
SER 147
0.0227
ALA 148
0.0117
PRO 149
0.0123
THR 150
0.0077
ALA 151
0.0047
ALA 152
0.0054
ASP 153
0.0078
VAL 154
0.0068
GLN 155
0.0115
ASN 156
0.0148
ILE 157
0.0134
PHE 158
0.0139
LEU 159
0.0126
VAL 160
0.0091
GLY 161
0.0093
HIS 162
0.0087
SER 163
0.0095
ALA 164
0.0072
GLY 165
0.0072
GLY 166
0.0068
ALA 167
0.0068
ILE 168
0.0077
ALA 169
0.0069
SER 170
0.0061
ASP 171
0.0055
VAL 172
0.0071
LEU 173
0.0036
LEU 174
0.0069
ALA 175
0.0110
PRO 176
0.0186
GLY 177
0.0187
LEU 178
0.0136
LEU 179
0.0096
PRO 180
0.0191
ALA 181
0.0209
ASN 182
0.0219
VAL 183
0.0112
ARG 184
0.0057
ARG 185
0.0166
SER 186
0.0155
VAL 187
0.0158
ARG 188
0.0146
GLY 189
0.0132
LEU 190
0.0129
ILE 191
0.0120
VAL 192
0.0048
PHE 193
0.0063
GLY 194
0.0090
GLY 195
0.0092
MET 196
0.0038
MET 197
0.0035
HIS 198
0.0054
TYR 199
0.0075
ARG 200
0.0126
GLY 201
0.0188
LEU 202
0.0179
GLU 203
0.0227
TYR 204
0.0086
PRO 205
0.0059
ILE 206
0.0060
PRO 207
0.0064
PRO 208
0.0006
PHE 209
0.0028
VAL 210
0.0051
LEU 211
0.0059
PRO 212
0.0070
GLY 213
0.0102
TYR 214
0.0103
TYR 215
0.0092
GLY 216
0.0076
THR 217
0.0193
ASP 218
0.0276
GLU 219
0.0176
ASP 220
0.0115
VAL 221
0.0122
ARG 222
0.0147
ALA 223
0.0147
HIS 224
0.0113
GLU 225
0.0093
PRO 226
0.0089
LEU 227
0.0075
GLY 228
0.0114
LEU 229
0.0098
LEU 230
0.0109
GLU 231
0.0123
SER 232
0.0147
ALA 233
0.0109
SER 234
0.0145
ASP 235
0.0165
GLU 236
0.0272
ILE 237
0.0164
VAL 238
0.0071
ARG 239
0.0195
GLY 240
0.0053
LEU 241
0.0064
PRO 242
0.0097
ASP 243
0.0130
VAL 244
0.0099
LEU 245
0.0044
MET 246
0.0026
VAL 247
0.0073
LEU 248
0.0174
SER 249
0.0225
GLU 250
0.0286
HIS 251
0.0327
ASP 252
0.0256
VAL 253
0.0259
ALA 254
0.0247
ALA 255
0.0204
MET 256
0.0163
ARG 257
0.0187
ALA 258
0.0170
ALA 259
0.0093
VAL 260
0.0085
THR 261
0.0122
ASP 262
0.0074
PHE 263
0.0051
ARG 264
0.0099
SER 265
0.0117
ALA 266
0.0098
LEU 267
0.0122
ALA 268
0.0134
GLU 269
0.0144
ARG 270
0.0133
THR 271
0.0139
GLY 272
0.0284
LYS 273
0.0229
ASP 274
0.0212
VAL 275
0.0158
PRO 276
0.0126
LEU 277
0.0114
LEU 278
0.0158
VAL 279
0.0221
ALA 280
0.0187
GLN 281
0.0274
GLY 282
0.0314
HIS 283
0.0268
ASN 284
0.0238
HIS 285
0.0230
ILE 286
0.0221
SER 287
0.0207
PRO 288
0.0100
HIS 289
0.0088
TYR 290
0.0083
ALA 291
0.0066
LEU 292
0.0042
SER 293
0.0033
SER 294
0.0047
GLY 295
0.0040
GLU 296
0.0092
GLY 297
0.0132
GLU 298
0.0092
GLU 299
0.0147
TRP 300
0.0108
GLY 301
0.0060
HIS 302
0.0090
ASP 303
0.0112
VAL 304
0.0091
ILE 305
0.0077
ARG 306
0.0083
TRP 307
0.0087
MET 308
0.0129
ARG 309
0.0105
ALA 310
0.0129
LYS 311
0.0170
LEU 312
0.0174
ALA 313
0.0313
SER 314
0.0391
GLY 315
0.0262
ASN 316
0.0281
ASN 8
0.0576
ALA 9
0.0398
ALA 10
0.0450
GLY 11
0.0236
THR 12
0.0231
ILE 13
0.0237
SER 14
0.0255
ASN 15
0.0256
ASP 16
0.0149
ILE 17
0.0164
LEU 18
0.0139
ALA 19
0.0129
GLN 20
0.0156
VAL 21
0.0142
THR 22
0.0095
PHE 23
0.0112
ALA 24
0.0088
ASN 25
0.0050
GLU 26
0.0040
ALA 27
0.0078
ILE 28
0.0079
TYR 29
0.0067
PRO 30
0.0048
LEU 31
0.0066
LEU 32
0.0071
GLU 33
0.0060
LYS 34
0.0060
ARG 35
0.0071
ARG 36
0.0077
ALA 37
0.0089
GLU 38
0.0081
ILE 39
0.0066
GLU 40
0.0063
ASN 41
0.0063
VAL 42
0.0058
THR 43
0.0080
ARG 44
0.0120
LYS 45
0.0112
THR 46
0.0105
PHE 47
0.0099
ARG 48
0.0077
TYR 49
0.0091
GLY 50
0.0135
ALA 51
0.0206
LEU 52
0.0208
PRO 53
0.0224
GLY 54
0.0140
SER 55
0.0056
GLU 56
0.0060
MET 57
0.0065
ASP 58
0.0068
VAL 59
0.0074
TYR 60
0.0078
TYR 61
0.0092
PRO 62
0.0119
SER 63
0.0136
SER 64
0.0301
THR 65
0.0126
PRO 66
0.0047
SER 67
0.0176
GLY 68
0.0078
LYS 69
0.0023
ALA 70
0.0056
PRO 71
0.0118
VAL 72
0.0114
LEU 73
0.0096
ALA 74
0.0088
PHE 75
0.0080
VAL 76
0.0053
HIS 77
0.0056
GLY 78
0.0069
GLY 79
0.0074
ALA 80
0.0091
TYR 81
0.0089
VAL 82
0.0131
HIS 83
0.0152
GLY 84
0.0071
SER 85
0.0048
LYS 86
0.0031
THR 87
0.0034
HIS 88
0.0029
PRO 89
0.0064
PRO 90
0.0076
PRO 91
0.0071
GLY 92
0.0022
ASP 93
0.0048
LEU 94
0.0055
ILE 95
0.0046
TYR 96
0.0030
LYS 97
0.0029
ASN 98
0.0028
VAL 99
0.0038
GLY 100
0.0046
ALA 101
0.0048
PHE 102
0.0055
TYR 103
0.0049
ALA 104
0.0091
SER 105
0.0104
GLN 106
0.0108
GLY 107
0.0105
PHE 108
0.0084
VAL 109
0.0067
THR 110
0.0068
VAL 111
0.0052
ILE 112
0.0009
PRO 113
0.0028
ASP 114
0.0051
TYR 115
0.0072
ARG 116
0.0155
LYS 117
0.0165
LEU 118
0.0186
PRO 119
0.0206
GLY 120
0.0240
MET 121
0.0212
LYS 122
0.0180
TRP 123
0.0154
PRO 124
0.0141
ASP 125
0.0163
ALA 126
0.0135
PRO 127
0.0094
SER 128
0.0103
ASP 129
0.0096
ILE 130
0.0071
ALA 131
0.0064
SER 132
0.0091
ALA 133
0.0093
LEU 134
0.0058
THR 135
0.0050
PHE 136
0.0083
LEU 137
0.0061
VAL 138
0.0013
ALA 139
0.0069
HIS 140
0.0140
SER 141
0.0107
SER 142
0.0192
ASP 143
0.0221
VAL 144
0.0140
ASN 145
0.0132
ALA 146
0.0230
SER 147
0.0257
ALA 148
0.0139
PRO 149
0.0146
THR 150
0.0090
ALA 151
0.0053
ALA 152
0.0061
ASP 153
0.0078
VAL 154
0.0077
GLN 155
0.0116
ASN 156
0.0160
ILE 157
0.0148
PHE 158
0.0151
LEU 159
0.0139
VAL 160
0.0097
GLY 161
0.0102
HIS 162
0.0099
SER 163
0.0109
ALA 164
0.0073
GLY 165
0.0073
GLY 166
0.0071
ALA 167
0.0068
ILE 168
0.0075
ALA 169
0.0067
SER 170
0.0062
ASP 171
0.0057
VAL 172
0.0088
LEU 173
0.0053
LEU 174
0.0087
ALA 175
0.0126
PRO 176
0.0187
GLY 177
0.0176
LEU 178
0.0132
LEU 179
0.0085
PRO 180
0.0159
ALA 181
0.0164
ASN 182
0.0163
VAL 183
0.0068
ARG 184
0.0030
ARG 185
0.0134
SER 186
0.0146
VAL 187
0.0160
ARG 188
0.0164
GLY 189
0.0144
LEU 190
0.0137
ILE 191
0.0126
VAL 192
0.0065
PHE 193
0.0081
GLY 194
0.0105
GLY 195
0.0107
MET 196
0.0042
MET 197
0.0039
HIS 198
0.0050
TYR 199
0.0064
ARG 200
0.0103
GLY 201
0.0146
LEU 202
0.0147
GLU 203
0.0192
TYR 204
0.0083
PRO 205
0.0055
ILE 206
0.0057
PRO 207
0.0058
PRO 208
0.0020
PHE 209
0.0031
VAL 210
0.0052
LEU 211
0.0051
PRO 212
0.0072
GLY 213
0.0108
TYR 214
0.0107
TYR 215
0.0091
GLY 216
0.0082
THR 217
0.0163
ASP 218
0.0223
GLU 219
0.0150
ASP 220
0.0107
VAL 221
0.0103
ARG 222
0.0119
ALA 223
0.0128
HIS 224
0.0104
GLU 225
0.0087
PRO 226
0.0086
LEU 227
0.0075
GLY 228
0.0120
LEU 229
0.0104
LEU 230
0.0114
GLU 231
0.0129
SER 232
0.0158
ALA 233
0.0130
SER 234
0.0165
ASP 235
0.0174
GLU 236
0.0291
ILE 237
0.0193
VAL 238
0.0059
ARG 239
0.0178
GLY 240
0.0048
LEU 241
0.0068
PRO 242
0.0109
ASP 243
0.0145
VAL 244
0.0119
LEU 245
0.0058
MET 246
0.0036
VAL 247
0.0077
LEU 248
0.0173
SER 249
0.0232
GLU 250
0.0288
HIS 251
0.0336
ASP 252
0.0262
VAL 253
0.0260
ALA 254
0.0234
ALA 255
0.0192
MET 256
0.0160
ARG 257
0.0173
ALA 258
0.0149
ALA 259
0.0085
VAL 260
0.0079
THR 261
0.0111
ASP 262
0.0070
PHE 263
0.0058
ARG 264
0.0110
SER 265
0.0128
ALA 266
0.0115
LEU 267
0.0135
ALA 268
0.0145
GLU 269
0.0156
ARG 270
0.0145
THR 271
0.0146
GLY 272
0.0301
LYS 273
0.0238
ASP 274
0.0218
VAL 275
0.0164
PRO 276
0.0128
LEU 277
0.0099
LEU 278
0.0141
VAL 279
0.0209
ALA 280
0.0182
GLN 281
0.0273
GLY 282
0.0327
HIS 283
0.0284
ASN 284
0.0256
HIS 285
0.0251
ILE 286
0.0242
SER 287
0.0227
PRO 288
0.0118
HIS 289
0.0106
TYR 290
0.0097
ALA 291
0.0084
LEU 292
0.0064
SER 293
0.0055
SER 294
0.0066
GLY 295
0.0059
GLU 296
0.0102
GLY 297
0.0137
GLU 298
0.0099
GLU 299
0.0138
TRP 300
0.0104
GLY 301
0.0066
HIS 302
0.0073
ASP 303
0.0092
VAL 304
0.0096
ILE 305
0.0085
ARG 306
0.0081
TRP 307
0.0100
MET 308
0.0152
ARG 309
0.0129
ALA 310
0.0147
LYS 311
0.0185
LEU 312
0.0189
ALA 313
0.0243
SER 314
0.0321
GLY 315
0.0258
ASN 316
0.0226
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.