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 = 0.0699
ASN 8
0.0615
ALA 9
0.0361
ALA 10
0.0167
GLY 11
0.0413
THR 12
0.0202
ILE 13
0.0160
SER 14
0.0163
ASN 15
0.0180
ASP 16
0.0134
ILE 17
0.0122
LEU 18
0.0127
ALA 19
0.0116
GLN 20
0.0091
VAL 21
0.0088
THR 22
0.0085
PHE 23
0.0067
ALA 24
0.0091
ASN 25
0.0092
GLU 26
0.0095
ALA 27
0.0097
ILE 28
0.0140
TYR 29
0.0139
PRO 30
0.0151
LEU 31
0.0155
LEU 32
0.0158
GLU 33
0.0180
LYS 34
0.0201
ARG 35
0.0174
ARG 36
0.0190
ALA 37
0.0195
GLU 38
0.0178
ILE 39
0.0154
GLU 40
0.0159
ASN 41
0.0168
VAL 42
0.0132
THR 43
0.0109
ARG 44
0.0080
LYS 45
0.0043
THR 46
0.0023
PHE 47
0.0035
ARG 48
0.0147
TYR 49
0.0163
GLY 50
0.0280
ALA 51
0.0387
LEU 52
0.0424
PRO 53
0.0414
GLY 54
0.0327
SER 55
0.0234
GLU 56
0.0119
MET 57
0.0085
ASP 58
0.0071
VAL 59
0.0044
TYR 60
0.0071
TYR 61
0.0073
PRO 62
0.0097
SER 63
0.0112
SER 64
0.0127
THR 65
0.0111
PRO 66
0.0185
SER 67
0.0227
GLY 68
0.0116
LYS 69
0.0100
ALA 70
0.0076
PRO 71
0.0066
VAL 72
0.0073
LEU 73
0.0073
ALA 74
0.0069
PHE 75
0.0066
VAL 76
0.0071
HIS 77
0.0072
GLY 78
0.0067
GLY 79
0.0067
ALA 80
0.0053
TYR 81
0.0051
VAL 82
0.0056
HIS 83
0.0059
GLY 84
0.0065
SER 85
0.0057
LYS 86
0.0060
THR 87
0.0053
HIS 88
0.0094
PRO 89
0.0114
PRO 90
0.0152
PRO 91
0.0175
GLY 92
0.0137
ASP 93
0.0122
LEU 94
0.0128
ILE 95
0.0106
TYR 96
0.0078
LYS 97
0.0082
ASN 98
0.0099
VAL 99
0.0091
GLY 100
0.0093
ALA 101
0.0092
PHE 102
0.0090
TYR 103
0.0089
ALA 104
0.0101
SER 105
0.0094
GLN 106
0.0083
GLY 107
0.0085
PHE 108
0.0072
VAL 109
0.0061
THR 110
0.0071
VAL 111
0.0068
ILE 112
0.0068
PRO 113
0.0075
ASP 114
0.0096
TYR 115
0.0105
ARG 116
0.0088
LYS 117
0.0083
LEU 118
0.0077
PRO 119
0.0073
GLY 120
0.0107
MET 121
0.0087
LYS 122
0.0073
TRP 123
0.0054
PRO 124
0.0066
ASP 125
0.0089
ALA 126
0.0099
PRO 127
0.0084
SER 128
0.0106
ASP 129
0.0114
ILE 130
0.0110
ALA 131
0.0104
SER 132
0.0136
ALA 133
0.0120
LEU 134
0.0112
THR 135
0.0119
PHE 136
0.0145
LEU 137
0.0101
VAL 138
0.0105
ALA 139
0.0138
HIS 140
0.0129
SER 141
0.0082
SER 142
0.0109
ASP 143
0.0074
VAL 144
0.0036
ASN 145
0.0061
ALA 146
0.0101
SER 147
0.0132
ALA 148
0.0095
PRO 149
0.0098
THR 150
0.0070
ALA 151
0.0067
ALA 152
0.0055
ASP 153
0.0046
VAL 154
0.0063
GLN 155
0.0062
ASN 156
0.0066
ILE 157
0.0070
PHE 158
0.0073
LEU 159
0.0084
VAL 160
0.0062
GLY 161
0.0056
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0042
GLY 165
0.0051
GLY 166
0.0050
ALA 167
0.0038
ILE 168
0.0066
ALA 169
0.0069
SER 170
0.0057
ASP 171
0.0044
VAL 172
0.0078
LEU 173
0.0067
LEU 174
0.0047
ALA 175
0.0049
PRO 176
0.0054
GLY 177
0.0081
LEU 178
0.0084
LEU 179
0.0105
PRO 180
0.0107
ALA 181
0.0107
ASN 182
0.0119
VAL 183
0.0117
ARG 184
0.0092
ARG 185
0.0094
SER 186
0.0097
VAL 187
0.0094
ARG 188
0.0045
GLY 189
0.0057
LEU 190
0.0074
ILE 191
0.0081
VAL 192
0.0065
PHE 193
0.0049
GLY 194
0.0041
GLY 195
0.0059
MET 196
0.0072
MET 197
0.0082
HIS 198
0.0083
TYR 199
0.0077
ARG 200
0.0116
GLY 201
0.0123
LEU 202
0.0122
GLU 203
0.0133
TYR 204
0.0068
PRO 205
0.0056
ILE 206
0.0024
PRO 207
0.0020
PRO 208
0.0053
PHE 209
0.0056
VAL 210
0.0054
LEU 211
0.0045
PRO 212
0.0083
GLY 213
0.0090
TYR 214
0.0069
TYR 215
0.0062
GLY 216
0.0143
THR 217
0.0226
ASP 218
0.0188
GLU 219
0.0198
ASP 220
0.0105
VAL 221
0.0057
ARG 222
0.0068
ALA 223
0.0118
HIS 224
0.0074
GLU 225
0.0071
PRO 226
0.0097
LEU 227
0.0118
GLY 228
0.0143
LEU 229
0.0092
LEU 230
0.0112
GLU 231
0.0165
SER 232
0.0190
ALA 233
0.0109
SER 234
0.0129
ASP 235
0.0074
GLU 236
0.0174
ILE 237
0.0130
VAL 238
0.0072
ARG 239
0.0162
GLY 240
0.0107
LEU 241
0.0105
PRO 242
0.0117
ASP 243
0.0116
VAL 244
0.0113
LEU 245
0.0090
MET 246
0.0065
VAL 247
0.0054
LEU 248
0.0085
SER 249
0.0086
GLU 250
0.0098
HIS 251
0.0108
ASP 252
0.0093
VAL 253
0.0105
ALA 254
0.0105
ALA 255
0.0105
MET 256
0.0092
ARG 257
0.0095
ALA 258
0.0099
ALA 259
0.0094
VAL 260
0.0091
THR 261
0.0109
ASP 262
0.0110
PHE 263
0.0102
ARG 264
0.0129
SER 265
0.0160
ALA 266
0.0143
LEU 267
0.0134
ALA 268
0.0243
GLU 269
0.0259
ARG 270
0.0179
THR 271
0.0217
GLY 272
0.0257
LYS 273
0.0256
ASP 274
0.0262
VAL 275
0.0180
PRO 276
0.0104
LEU 277
0.0072
LEU 278
0.0068
VAL 279
0.0055
ALA 280
0.0057
GLN 281
0.0069
GLY 282
0.0081
HIS 283
0.0067
ASN 284
0.0052
HIS 285
0.0057
ILE 286
0.0058
SER 287
0.0047
PRO 288
0.0056
HIS 289
0.0054
TYR 290
0.0065
ALA 291
0.0065
LEU 292
0.0095
SER 293
0.0104
SER 294
0.0126
GLY 295
0.0139
GLU 296
0.0108
GLY 297
0.0106
GLU 298
0.0084
GLU 299
0.0082
TRP 300
0.0037
GLY 301
0.0033
HIS 302
0.0039
ASP 303
0.0043
VAL 304
0.0040
ILE 305
0.0036
ARG 306
0.0056
TRP 307
0.0067
MET 308
0.0072
ARG 309
0.0071
ALA 310
0.0094
LYS 311
0.0081
LEU 312
0.0076
ALA 313
0.0259
SER 314
0.0194
GLY 315
0.0163
ASN 316
0.0699
ASN 8
0.0588
ALA 9
0.0337
ALA 10
0.0175
GLY 11
0.0403
THR 12
0.0200
ILE 13
0.0155
SER 14
0.0157
ASN 15
0.0175
ASP 16
0.0122
ILE 17
0.0113
LEU 18
0.0116
ALA 19
0.0106
GLN 20
0.0086
VAL 21
0.0086
THR 22
0.0086
PHE 23
0.0071
ALA 24
0.0096
ASN 25
0.0101
GLU 26
0.0108
ALA 27
0.0114
ILE 28
0.0156
TYR 29
0.0154
PRO 30
0.0177
LEU 31
0.0186
LEU 32
0.0184
GLU 33
0.0215
LYS 34
0.0248
ARG 35
0.0218
ARG 36
0.0225
ALA 37
0.0239
GLU 38
0.0218
ILE 39
0.0180
GLU 40
0.0185
ASN 41
0.0196
VAL 42
0.0150
THR 43
0.0127
ARG 44
0.0078
LYS 45
0.0039
THR 46
0.0032
PHE 47
0.0051
ARG 48
0.0187
TYR 49
0.0195
GLY 50
0.0326
ALA 51
0.0455
LEU 52
0.0482
PRO 53
0.0479
GLY 54
0.0375
SER 55
0.0266
GLU 56
0.0141
MET 57
0.0095
ASP 58
0.0075
VAL 59
0.0045
TYR 60
0.0076
TYR 61
0.0079
PRO 62
0.0100
SER 63
0.0118
SER 64
0.0142
THR 65
0.0077
PRO 66
0.0288
SER 67
0.0328
GLY 68
0.0107
LYS 69
0.0078
ALA 70
0.0051
PRO 71
0.0039
VAL 72
0.0061
LEU 73
0.0066
ALA 74
0.0064
PHE 75
0.0067
VAL 76
0.0080
HIS 77
0.0084
GLY 78
0.0081
GLY 79
0.0082
ALA 80
0.0066
TYR 81
0.0064
VAL 82
0.0071
HIS 83
0.0075
GLY 84
0.0062
SER 85
0.0055
LYS 86
0.0058
THR 87
0.0044
HIS 88
0.0076
PRO 89
0.0104
PRO 90
0.0148
PRO 91
0.0170
GLY 92
0.0132
ASP 93
0.0123
LEU 94
0.0132
ILE 95
0.0099
TYR 96
0.0072
LYS 97
0.0081
ASN 98
0.0102
VAL 99
0.0092
GLY 100
0.0094
ALA 101
0.0096
PHE 102
0.0094
TYR 103
0.0088
ALA 104
0.0100
SER 105
0.0096
GLN 106
0.0077
GLY 107
0.0071
PHE 108
0.0065
VAL 109
0.0054
THR 110
0.0066
VAL 111
0.0062
ILE 112
0.0072
PRO 113
0.0081
ASP 114
0.0108
TYR 115
0.0119
ARG 116
0.0106
LYS 117
0.0101
LEU 118
0.0093
PRO 119
0.0089
GLY 120
0.0128
MET 121
0.0101
LYS 122
0.0080
TRP 123
0.0054
PRO 124
0.0065
ASP 125
0.0095
ALA 126
0.0105
PRO 127
0.0083
SER 128
0.0106
ASP 129
0.0121
ILE 130
0.0113
ALA 131
0.0102
SER 132
0.0139
ALA 133
0.0127
LEU 134
0.0112
THR 135
0.0119
PHE 136
0.0152
LEU 137
0.0110
VAL 138
0.0107
ALA 139
0.0147
HIS 140
0.0153
SER 141
0.0097
SER 142
0.0136
ASP 143
0.0103
VAL 144
0.0020
ASN 145
0.0056
ALA 146
0.0081
SER 147
0.0114
ALA 148
0.0107
PRO 149
0.0117
THR 150
0.0086
ALA 151
0.0067
ALA 152
0.0047
ASP 153
0.0040
VAL 154
0.0050
GLN 155
0.0052
ASN 156
0.0071
ILE 157
0.0074
PHE 158
0.0078
LEU 159
0.0091
VAL 160
0.0075
GLY 161
0.0070
HIS 162
0.0057
SER 163
0.0058
ALA 164
0.0055
GLY 165
0.0067
GLY 166
0.0063
ALA 167
0.0046
ILE 168
0.0070
ALA 169
0.0076
SER 170
0.0061
ASP 171
0.0044
VAL 172
0.0086
LEU 173
0.0076
LEU 174
0.0066
ALA 175
0.0087
PRO 176
0.0108
GLY 177
0.0129
LEU 178
0.0107
LEU 179
0.0131
PRO 180
0.0125
ALA 181
0.0135
ASN 182
0.0153
VAL 183
0.0138
ARG 184
0.0106
ARG 185
0.0115
SER 186
0.0119
VAL 187
0.0108
ARG 188
0.0065
GLY 189
0.0076
LEU 190
0.0093
ILE 191
0.0099
VAL 192
0.0080
PHE 193
0.0061
GLY 194
0.0049
GLY 195
0.0068
MET 196
0.0073
MET 197
0.0089
HIS 198
0.0090
TYR 199
0.0078
ARG 200
0.0126
GLY 201
0.0138
LEU 202
0.0131
GLU 203
0.0139
TYR 204
0.0064
PRO 205
0.0057
ILE 206
0.0019
PRO 207
0.0045
PRO 208
0.0074
PHE 209
0.0081
VAL 210
0.0080
LEU 211
0.0070
PRO 212
0.0112
GLY 213
0.0114
TYR 214
0.0079
TYR 215
0.0076
GLY 216
0.0198
THR 217
0.0353
ASP 218
0.0325
GLU 219
0.0315
ASP 220
0.0149
VAL 221
0.0055
ARG 222
0.0057
ALA 223
0.0152
HIS 224
0.0094
GLU 225
0.0075
PRO 226
0.0118
LEU 227
0.0144
GLY 228
0.0194
LEU 229
0.0131
LEU 230
0.0143
GLU 231
0.0223
SER 232
0.0291
ALA 233
0.0183
SER 234
0.0214
ASP 235
0.0133
GLU 236
0.0300
ILE 237
0.0220
VAL 238
0.0098
ARG 239
0.0260
GLY 240
0.0151
LEU 241
0.0138
PRO 242
0.0163
ASP 243
0.0157
VAL 244
0.0143
LEU 245
0.0120
MET 246
0.0083
VAL 247
0.0069
LEU 248
0.0081
SER 249
0.0083
GLU 250
0.0090
HIS 251
0.0096
ASP 252
0.0092
VAL 253
0.0100
ALA 254
0.0105
ALA 255
0.0105
MET 256
0.0091
ARG 257
0.0103
ALA 258
0.0108
ALA 259
0.0102
VAL 260
0.0106
THR 261
0.0139
ASP 262
0.0145
PHE 263
0.0126
ARG 264
0.0174
SER 265
0.0229
ALA 266
0.0200
LEU 267
0.0174
ALA 268
0.0339
GLU 269
0.0367
ARG 270
0.0234
THR 271
0.0285
GLY 272
0.0371
LYS 273
0.0372
ASP 274
0.0387
VAL 275
0.0260
PRO 276
0.0153
LEU 277
0.0103
LEU 278
0.0090
VAL 279
0.0056
ALA 280
0.0055
GLN 281
0.0064
GLY 282
0.0072
HIS 283
0.0061
ASN 284
0.0049
HIS 285
0.0057
ILE 286
0.0058
SER 287
0.0047
PRO 288
0.0059
HIS 289
0.0056
TYR 290
0.0068
ALA 291
0.0071
LEU 292
0.0105
SER 293
0.0122
SER 294
0.0150
GLY 295
0.0169
GLU 296
0.0135
GLY 297
0.0126
GLU 298
0.0096
GLU 299
0.0092
TRP 300
0.0039
GLY 301
0.0031
HIS 302
0.0037
ASP 303
0.0045
VAL 304
0.0041
ILE 305
0.0031
ARG 306
0.0057
TRP 307
0.0075
MET 308
0.0074
ARG 309
0.0068
ALA 310
0.0093
LYS 311
0.0083
LEU 312
0.0073
ALA 313
0.0227
SER 314
0.0169
GLY 315
0.0116
ASN 316
0.0642
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.