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 = 0.0542
ASN 8
0.0234
ALA 9
0.0123
ALA 10
0.0076
GLY 11
0.0131
THR 12
0.0086
ILE 13
0.0076
SER 14
0.0091
ASN 15
0.0098
ASP 16
0.0086
ILE 17
0.0073
LEU 18
0.0053
ALA 19
0.0058
GLN 20
0.0065
VAL 21
0.0056
THR 22
0.0058
PHE 23
0.0050
ALA 24
0.0068
ASN 25
0.0065
GLU 26
0.0075
ALA 27
0.0075
ILE 28
0.0101
TYR 29
0.0076
PRO 30
0.0123
LEU 31
0.0127
LEU 32
0.0114
GLU 33
0.0141
LYS 34
0.0193
ARG 35
0.0168
ARG 36
0.0155
ALA 37
0.0182
GLU 38
0.0175
ILE 39
0.0135
GLU 40
0.0135
ASN 41
0.0149
VAL 42
0.0117
THR 43
0.0105
ARG 44
0.0041
LYS 45
0.0036
THR 46
0.0022
PHE 47
0.0026
ARG 48
0.0060
TYR 49
0.0038
GLY 50
0.0083
ALA 51
0.0138
LEU 52
0.0194
PRO 53
0.0234
GLY 54
0.0200
SER 55
0.0111
GLU 56
0.0062
MET 57
0.0049
ASP 58
0.0036
VAL 59
0.0060
TYR 60
0.0069
TYR 61
0.0065
PRO 62
0.0062
SER 63
0.0071
SER 64
0.0154
THR 65
0.0130
PRO 66
0.0194
SER 67
0.0152
GLY 68
0.0084
LYS 69
0.0050
ALA 70
0.0043
PRO 71
0.0047
VAL 72
0.0046
LEU 73
0.0032
ALA 74
0.0019
PHE 75
0.0019
VAL 76
0.0076
HIS 77
0.0080
GLY 78
0.0077
GLY 79
0.0077
ALA 80
0.0080
TYR 81
0.0089
VAL 82
0.0099
HIS 83
0.0125
GLY 84
0.0094
SER 85
0.0079
LYS 86
0.0060
THR 87
0.0041
HIS 88
0.0056
PRO 89
0.0057
PRO 90
0.0059
PRO 91
0.0062
GLY 92
0.0053
ASP 93
0.0018
LEU 94
0.0045
ILE 95
0.0032
TYR 96
0.0025
LYS 97
0.0031
ASN 98
0.0042
VAL 99
0.0038
GLY 100
0.0065
ALA 101
0.0060
PHE 102
0.0042
TYR 103
0.0026
ALA 104
0.0052
SER 105
0.0036
GLN 106
0.0019
GLY 107
0.0031
PHE 108
0.0041
VAL 109
0.0044
THR 110
0.0045
VAL 111
0.0048
ILE 112
0.0064
PRO 113
0.0078
ASP 114
0.0092
TYR 115
0.0123
ARG 116
0.0160
LYS 117
0.0131
LEU 118
0.0106
PRO 119
0.0108
GLY 120
0.0165
MET 121
0.0134
LYS 122
0.0089
TRP 123
0.0082
PRO 124
0.0117
ASP 125
0.0123
ALA 126
0.0132
PRO 127
0.0132
SER 128
0.0129
ASP 129
0.0117
ILE 130
0.0118
ALA 131
0.0111
SER 132
0.0069
ALA 133
0.0047
LEU 134
0.0080
THR 135
0.0090
PHE 136
0.0097
LEU 137
0.0098
VAL 138
0.0143
ALA 139
0.0154
HIS 140
0.0168
SER 141
0.0167
SER 142
0.0180
ASP 143
0.0165
VAL 144
0.0133
ASN 145
0.0134
ALA 146
0.0157
SER 147
0.0143
ALA 148
0.0111
PRO 149
0.0101
THR 150
0.0074
ALA 151
0.0075
ALA 152
0.0079
ASP 153
0.0069
VAL 154
0.0089
GLN 155
0.0080
ASN 156
0.0068
ILE 157
0.0051
PHE 158
0.0043
LEU 159
0.0037
VAL 160
0.0028
GLY 161
0.0044
HIS 162
0.0048
SER 163
0.0065
ALA 164
0.0080
GLY 165
0.0093
GLY 166
0.0096
ALA 167
0.0095
ILE 168
0.0102
ALA 169
0.0114
SER 170
0.0112
ASP 171
0.0103
VAL 172
0.0087
LEU 173
0.0090
LEU 174
0.0087
ALA 175
0.0083
PRO 176
0.0106
GLY 177
0.0089
LEU 178
0.0081
LEU 179
0.0069
PRO 180
0.0096
ALA 181
0.0127
ASN 182
0.0122
VAL 183
0.0089
ARG 184
0.0065
ARG 185
0.0090
SER 186
0.0081
VAL 187
0.0056
ARG 188
0.0077
GLY 189
0.0063
LEU 190
0.0050
ILE 191
0.0057
VAL 192
0.0072
PHE 193
0.0081
GLY 194
0.0082
GLY 195
0.0092
MET 196
0.0109
MET 197
0.0118
HIS 198
0.0113
TYR 199
0.0102
ARG 200
0.0141
GLY 201
0.0129
LEU 202
0.0118
GLU 203
0.0103
TYR 204
0.0088
PRO 205
0.0080
ILE 206
0.0071
PRO 207
0.0087
PRO 208
0.0069
PHE 209
0.0096
VAL 210
0.0067
LEU 211
0.0038
PRO 212
0.0082
GLY 213
0.0098
TYR 214
0.0060
TYR 215
0.0020
GLY 216
0.0146
THR 217
0.0217
ASP 218
0.0248
GLU 219
0.0253
ASP 220
0.0087
VAL 221
0.0093
ARG 222
0.0172
ALA 223
0.0140
HIS 224
0.0097
GLU 225
0.0109
PRO 226
0.0125
LEU 227
0.0136
GLY 228
0.0115
LEU 229
0.0118
LEU 230
0.0108
GLU 231
0.0109
SER 232
0.0127
ALA 233
0.0104
SER 234
0.0110
ASP 235
0.0070
GLU 236
0.0103
ILE 237
0.0104
VAL 238
0.0071
ARG 239
0.0102
GLY 240
0.0055
LEU 241
0.0062
PRO 242
0.0084
ASP 243
0.0102
VAL 244
0.0092
LEU 245
0.0091
MET 246
0.0075
VAL 247
0.0094
LEU 248
0.0103
SER 249
0.0096
GLU 250
0.0094
HIS 251
0.0093
ASP 252
0.0089
VAL 253
0.0091
ALA 254
0.0086
ALA 255
0.0097
MET 256
0.0101
ARG 257
0.0099
ALA 258
0.0101
ALA 259
0.0105
VAL 260
0.0108
THR 261
0.0092
ASP 262
0.0099
PHE 263
0.0097
ARG 264
0.0049
SER 265
0.0089
ALA 266
0.0101
LEU 267
0.0034
ALA 268
0.0163
GLU 269
0.0242
ARG 270
0.0144
THR 271
0.0202
GLY 272
0.0318
LYS 273
0.0273
ASP 274
0.0213
VAL 275
0.0112
PRO 276
0.0085
LEU 277
0.0078
LEU 278
0.0104
VAL 279
0.0111
ALA 280
0.0090
GLN 281
0.0087
GLY 282
0.0078
HIS 283
0.0079
ASN 284
0.0060
HIS 285
0.0061
ILE 286
0.0054
SER 287
0.0050
PRO 288
0.0048
HIS 289
0.0041
TYR 290
0.0036
ALA 291
0.0030
LEU 292
0.0054
SER 293
0.0071
SER 294
0.0100
GLY 295
0.0109
GLU 296
0.0100
GLY 297
0.0113
GLU 298
0.0076
GLU 299
0.0105
TRP 300
0.0103
GLY 301
0.0089
HIS 302
0.0091
ASP 303
0.0104
VAL 304
0.0101
ILE 305
0.0089
ARG 306
0.0105
TRP 307
0.0102
MET 308
0.0088
ARG 309
0.0088
ALA 310
0.0103
LYS 311
0.0092
LEU 312
0.0089
ALA 313
0.0103
SER 314
0.0140
GLY 315
0.0124
ASN 316
0.0173
ASN 8
0.0214
ALA 9
0.0141
ALA 10
0.0089
GLY 11
0.0135
THR 12
0.0123
ILE 13
0.0092
SER 14
0.0092
ASN 15
0.0073
ASP 16
0.0086
ILE 17
0.0057
LEU 18
0.0058
ALA 19
0.0075
GLN 20
0.0077
VAL 21
0.0065
THR 22
0.0086
PHE 23
0.0081
ALA 24
0.0122
ASN 25
0.0096
GLU 26
0.0111
ALA 27
0.0140
ILE 28
0.0184
TYR 29
0.0158
PRO 30
0.0233
LEU 31
0.0234
LEU 32
0.0197
GLU 33
0.0249
LYS 34
0.0316
ARG 35
0.0265
ARG 36
0.0239
ALA 37
0.0279
GLU 38
0.0243
ILE 39
0.0178
GLU 40
0.0163
ASN 41
0.0179
VAL 42
0.0105
THR 43
0.0118
ARG 44
0.0091
LYS 45
0.0102
THR 46
0.0104
PHE 47
0.0082
ARG 48
0.0151
TYR 49
0.0154
GLY 50
0.0268
ALA 51
0.0374
LEU 52
0.0525
PRO 53
0.0542
GLY 54
0.0425
SER 55
0.0257
GLU 56
0.0169
MET 57
0.0114
ASP 58
0.0072
VAL 59
0.0039
TYR 60
0.0063
TYR 61
0.0074
PRO 62
0.0107
SER 63
0.0155
SER 64
0.0292
THR 65
0.0274
PRO 66
0.0342
SER 67
0.0250
GLY 68
0.0101
LYS 69
0.0070
ALA 70
0.0050
PRO 71
0.0036
VAL 72
0.0026
LEU 73
0.0031
ALA 74
0.0038
PHE 75
0.0064
VAL 76
0.0128
HIS 77
0.0135
GLY 78
0.0136
GLY 79
0.0140
ALA 80
0.0133
TYR 81
0.0128
VAL 82
0.0143
HIS 83
0.0183
GLY 84
0.0173
SER 85
0.0150
LYS 86
0.0112
THR 87
0.0087
HIS 88
0.0056
PRO 89
0.0057
PRO 90
0.0062
PRO 91
0.0066
GLY 92
0.0073
ASP 93
0.0071
LEU 94
0.0089
ILE 95
0.0050
TYR 96
0.0052
LYS 97
0.0045
ASN 98
0.0046
VAL 99
0.0057
GLY 100
0.0062
ALA 101
0.0072
PHE 102
0.0049
TYR 103
0.0048
ALA 104
0.0073
SER 105
0.0082
GLN 106
0.0073
GLY 107
0.0086
PHE 108
0.0045
VAL 109
0.0045
THR 110
0.0046
VAL 111
0.0044
ILE 112
0.0106
PRO 113
0.0142
ASP 114
0.0164
TYR 115
0.0205
ARG 116
0.0225
LYS 117
0.0177
LEU 118
0.0140
PRO 119
0.0146
GLY 120
0.0230
MET 121
0.0166
LYS 122
0.0085
TRP 123
0.0061
PRO 124
0.0127
ASP 125
0.0142
ALA 126
0.0178
PRO 127
0.0178
SER 128
0.0188
ASP 129
0.0181
ILE 130
0.0180
ALA 131
0.0152
SER 132
0.0110
ALA 133
0.0089
LEU 134
0.0108
THR 135
0.0130
PHE 136
0.0140
LEU 137
0.0128
VAL 138
0.0229
ALA 139
0.0275
HIS 140
0.0314
SER 141
0.0302
SER 142
0.0371
ASP 143
0.0343
VAL 144
0.0231
ASN 145
0.0256
ALA 146
0.0367
SER 147
0.0376
ALA 148
0.0207
PRO 149
0.0182
THR 150
0.0086
ALA 151
0.0089
ALA 152
0.0093
ASP 153
0.0096
VAL 154
0.0130
GLN 155
0.0136
ASN 156
0.0075
ILE 157
0.0054
PHE 158
0.0047
LEU 159
0.0051
VAL 160
0.0044
GLY 161
0.0067
HIS 162
0.0067
SER 163
0.0091
ALA 164
0.0121
GLY 165
0.0133
GLY 166
0.0141
ALA 167
0.0130
ILE 168
0.0146
ALA 169
0.0160
SER 170
0.0161
ASP 171
0.0138
VAL 172
0.0130
LEU 173
0.0136
LEU 174
0.0138
ALA 175
0.0130
PRO 176
0.0163
GLY 177
0.0133
LEU 178
0.0124
LEU 179
0.0112
PRO 180
0.0172
ALA 181
0.0242
ASN 182
0.0234
VAL 183
0.0162
ARG 184
0.0139
ARG 185
0.0185
SER 186
0.0150
VAL 187
0.0111
ARG 188
0.0097
GLY 189
0.0080
LEU 190
0.0065
ILE 191
0.0061
VAL 192
0.0064
PHE 193
0.0072
GLY 194
0.0077
GLY 195
0.0088
MET 196
0.0135
MET 197
0.0149
HIS 198
0.0144
TYR 199
0.0131
ARG 200
0.0196
GLY 201
0.0144
LEU 202
0.0127
GLU 203
0.0137
TYR 204
0.0104
PRO 205
0.0103
ILE 206
0.0100
PRO 207
0.0119
PRO 208
0.0094
PHE 209
0.0133
VAL 210
0.0104
LEU 211
0.0093
PRO 212
0.0181
GLY 213
0.0177
TYR 214
0.0089
TYR 215
0.0110
GLY 216
0.0318
THR 217
0.0447
ASP 218
0.0486
GLU 219
0.0514
ASP 220
0.0234
VAL 221
0.0214
ARG 222
0.0330
ALA 223
0.0281
HIS 224
0.0161
GLU 225
0.0163
PRO 226
0.0179
LEU 227
0.0197
GLY 228
0.0164
LEU 229
0.0159
LEU 230
0.0128
GLU 231
0.0121
SER 232
0.0146
ALA 233
0.0134
SER 234
0.0212
ASP 235
0.0191
GLU 236
0.0199
ILE 237
0.0182
VAL 238
0.0106
ARG 239
0.0087
GLY 240
0.0123
LEU 241
0.0127
PRO 242
0.0140
ASP 243
0.0159
VAL 244
0.0130
LEU 245
0.0110
MET 246
0.0075
VAL 247
0.0082
LEU 248
0.0093
SER 249
0.0091
GLU 250
0.0108
HIS 251
0.0106
ASP 252
0.0076
VAL 253
0.0074
ALA 254
0.0067
ALA 255
0.0072
MET 256
0.0095
ARG 257
0.0087
ALA 258
0.0088
ALA 259
0.0096
VAL 260
0.0108
THR 261
0.0088
ASP 262
0.0095
PHE 263
0.0097
ARG 264
0.0047
SER 265
0.0135
ALA 266
0.0139
LEU 267
0.0110
ALA 268
0.0320
GLU 269
0.0409
ARG 270
0.0267
THR 271
0.0374
GLY 272
0.0532
LYS 273
0.0462
ASP 274
0.0368
VAL 275
0.0216
PRO 276
0.0123
LEU 277
0.0093
LEU 278
0.0113
VAL 279
0.0114
ALA 280
0.0096
GLN 281
0.0101
GLY 282
0.0094
HIS 283
0.0093
ASN 284
0.0068
HIS 285
0.0055
ILE 286
0.0033
SER 287
0.0032
PRO 288
0.0069
HIS 289
0.0044
TYR 290
0.0051
ALA 291
0.0055
LEU 292
0.0078
SER 293
0.0107
SER 294
0.0165
GLY 295
0.0187
GLU 296
0.0173
GLY 297
0.0167
GLU 298
0.0080
GLU 299
0.0112
TRP 300
0.0095
GLY 301
0.0076
HIS 302
0.0085
ASP 303
0.0108
VAL 304
0.0076
ILE 305
0.0077
ARG 306
0.0104
TRP 307
0.0089
MET 308
0.0067
ARG 309
0.0079
ALA 310
0.0106
LYS 311
0.0086
LEU 312
0.0071
ALA 313
0.0164
SER 314
0.0188
GLY 315
0.0101
ASN 316
0.0110
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.