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 = 0.0448
ASN 8
0.0332
ALA 9
0.0256
ALA 10
0.0448
GLY 11
0.0095
THR 12
0.0294
ILE 13
0.0276
SER 14
0.0110
ASN 15
0.0116
ASP 16
0.0154
ILE 17
0.0144
LEU 18
0.0201
ALA 19
0.0271
GLN 20
0.0204
VAL 21
0.0192
THR 22
0.0226
PHE 23
0.0259
ALA 24
0.0207
ASN 25
0.0127
GLU 26
0.0160
ALA 27
0.0200
ILE 28
0.0129
TYR 29
0.0117
PRO 30
0.0132
LEU 31
0.0150
LEU 32
0.0144
GLU 33
0.0163
LYS 34
0.0262
ARG 35
0.0240
ARG 36
0.0113
ALA 37
0.0142
GLU 38
0.0217
ILE 39
0.0179
GLU 40
0.0135
ASN 41
0.0173
VAL 42
0.0126
THR 43
0.0124
ARG 44
0.0059
LYS 45
0.0073
THR 46
0.0101
PHE 47
0.0114
ARG 48
0.0105
TYR 49
0.0087
GLY 50
0.0015
ALA 51
0.0107
LEU 52
0.0128
PRO 53
0.0180
GLY 54
0.0157
SER 55
0.0062
GLU 56
0.0104
MET 57
0.0105
ASP 58
0.0103
VAL 59
0.0094
TYR 60
0.0048
TYR 61
0.0053
PRO 62
0.0060
SER 63
0.0072
SER 64
0.0285
THR 65
0.0166
PRO 66
0.0195
SER 67
0.0192
GLY 68
0.0171
LYS 69
0.0131
ALA 70
0.0080
PRO 71
0.0100
VAL 72
0.0072
LEU 73
0.0060
ALA 74
0.0042
PHE 75
0.0036
VAL 76
0.0009
HIS 77
0.0029
GLY 78
0.0053
GLY 79
0.0085
ALA 80
0.0117
TYR 81
0.0110
VAL 82
0.0150
HIS 83
0.0180
GLY 84
0.0076
SER 85
0.0057
LYS 86
0.0052
THR 87
0.0040
HIS 88
0.0105
PRO 89
0.0147
PRO 90
0.0219
PRO 91
0.0257
GLY 92
0.0161
ASP 93
0.0140
LEU 94
0.0109
ILE 95
0.0105
TYR 96
0.0065
LYS 97
0.0070
ASN 98
0.0059
VAL 99
0.0063
GLY 100
0.0051
ALA 101
0.0057
PHE 102
0.0042
TYR 103
0.0036
ALA 104
0.0047
SER 105
0.0044
GLN 106
0.0055
GLY 107
0.0064
PHE 108
0.0011
VAL 109
0.0020
THR 110
0.0039
VAL 111
0.0059
ILE 112
0.0067
PRO 113
0.0056
ASP 114
0.0046
TYR 115
0.0044
ARG 116
0.0142
LYS 117
0.0123
LEU 118
0.0105
PRO 119
0.0124
GLY 120
0.0179
MET 121
0.0161
LYS 122
0.0120
TRP 123
0.0105
PRO 124
0.0122
ASP 125
0.0126
ALA 126
0.0079
PRO 127
0.0066
SER 128
0.0063
ASP 129
0.0068
ILE 130
0.0109
ALA 131
0.0117
SER 132
0.0185
ALA 133
0.0217
LEU 134
0.0215
THR 135
0.0221
PHE 136
0.0213
LEU 137
0.0213
VAL 138
0.0224
ALA 139
0.0205
HIS 140
0.0154
SER 141
0.0131
SER 142
0.0125
ASP 143
0.0100
VAL 144
0.0063
ASN 145
0.0126
ALA 146
0.0244
SER 147
0.0337
ALA 148
0.0144
PRO 149
0.0119
THR 150
0.0089
ALA 151
0.0118
ALA 152
0.0105
ASP 153
0.0083
VAL 154
0.0124
GLN 155
0.0116
ASN 156
0.0076
ILE 157
0.0095
PHE 158
0.0096
LEU 159
0.0111
VAL 160
0.0069
GLY 161
0.0043
HIS 162
0.0027
SER 163
0.0027
ALA 164
0.0042
GLY 165
0.0047
GLY 166
0.0039
ALA 167
0.0051
ILE 168
0.0067
ALA 169
0.0073
SER 170
0.0079
ASP 171
0.0086
VAL 172
0.0094
LEU 173
0.0082
LEU 174
0.0084
ALA 175
0.0076
PRO 176
0.0101
GLY 177
0.0097
LEU 178
0.0088
LEU 179
0.0135
PRO 180
0.0267
ALA 181
0.0268
ASN 182
0.0325
VAL 183
0.0251
ARG 184
0.0112
ARG 185
0.0182
SER 186
0.0188
VAL 187
0.0098
ARG 188
0.0035
GLY 189
0.0058
LEU 190
0.0090
ILE 191
0.0105
VAL 192
0.0097
PHE 193
0.0067
GLY 194
0.0051
GLY 195
0.0065
MET 196
0.0091
MET 197
0.0064
HIS 198
0.0052
TYR 199
0.0070
ARG 200
0.0083
GLY 201
0.0162
LEU 202
0.0169
GLU 203
0.0216
TYR 204
0.0175
PRO 205
0.0194
ILE 206
0.0182
PRO 207
0.0189
PRO 208
0.0170
PHE 209
0.0118
VAL 210
0.0093
LEU 211
0.0098
PRO 212
0.0142
GLY 213
0.0110
TYR 214
0.0054
TYR 215
0.0067
GLY 216
0.0220
THR 217
0.0294
ASP 218
0.0390
GLU 219
0.0336
ASP 220
0.0142
VAL 221
0.0144
ARG 222
0.0208
ALA 223
0.0193
HIS 224
0.0104
GLU 225
0.0066
PRO 226
0.0084
LEU 227
0.0074
GLY 228
0.0089
LEU 229
0.0084
LEU 230
0.0114
GLU 231
0.0129
SER 232
0.0137
ALA 233
0.0099
SER 234
0.0098
ASP 235
0.0113
GLU 236
0.0184
ILE 237
0.0182
VAL 238
0.0091
ARG 239
0.0136
GLY 240
0.0097
LEU 241
0.0086
PRO 242
0.0072
ASP 243
0.0078
VAL 244
0.0134
LEU 245
0.0120
MET 246
0.0103
VAL 247
0.0093
LEU 248
0.0119
SER 249
0.0122
GLU 250
0.0171
HIS 251
0.0145
ASP 252
0.0097
VAL 253
0.0056
ALA 254
0.0092
ALA 255
0.0122
MET 256
0.0112
ARG 257
0.0119
ALA 258
0.0131
ALA 259
0.0137
VAL 260
0.0122
THR 261
0.0131
ASP 262
0.0098
PHE 263
0.0077
ARG 264
0.0126
SER 265
0.0110
ALA 266
0.0086
LEU 267
0.0101
ALA 268
0.0144
GLU 269
0.0118
ARG 270
0.0120
THR 271
0.0159
GLY 272
0.0150
LYS 273
0.0152
ASP 274
0.0172
VAL 275
0.0157
PRO 276
0.0173
LEU 277
0.0130
LEU 278
0.0106
VAL 279
0.0086
ALA 280
0.0164
GLN 281
0.0217
GLY 282
0.0224
HIS 283
0.0159
ASN 284
0.0155
HIS 285
0.0129
ILE 286
0.0140
SER 287
0.0172
PRO 288
0.0065
HIS 289
0.0083
TYR 290
0.0080
ALA 291
0.0056
LEU 292
0.0074
SER 293
0.0100
SER 294
0.0083
GLY 295
0.0145
GLU 296
0.0088
GLY 297
0.0075
GLU 298
0.0039
GLU 299
0.0061
TRP 300
0.0055
GLY 301
0.0025
HIS 302
0.0058
ASP 303
0.0047
VAL 304
0.0076
ILE 305
0.0068
ARG 306
0.0088
TRP 307
0.0087
MET 308
0.0082
ARG 309
0.0108
ALA 310
0.0109
LYS 311
0.0079
LEU 312
0.0131
ALA 313
0.0250
SER 314
0.0346
GLY 315
0.0256
ASN 316
0.0205
ASN 8
0.0327
ALA 9
0.0288
ALA 10
0.0445
GLY 11
0.0105
THR 12
0.0307
ILE 13
0.0279
SER 14
0.0115
ASN 15
0.0134
ASP 16
0.0152
ILE 17
0.0137
LEU 18
0.0193
ALA 19
0.0263
GLN 20
0.0194
VAL 21
0.0187
THR 22
0.0215
PHE 23
0.0243
ALA 24
0.0192
ASN 25
0.0132
GLU 26
0.0142
ALA 27
0.0173
ILE 28
0.0126
TYR 29
0.0116
PRO 30
0.0129
LEU 31
0.0138
LEU 32
0.0128
GLU 33
0.0145
LYS 34
0.0246
ARG 35
0.0230
ARG 36
0.0104
ALA 37
0.0153
GLU 38
0.0223
ILE 39
0.0179
GLU 40
0.0142
ASN 41
0.0184
VAL 42
0.0122
THR 43
0.0121
ARG 44
0.0039
LYS 45
0.0054
THR 46
0.0081
PHE 47
0.0096
ARG 48
0.0083
TYR 49
0.0069
GLY 50
0.0014
ALA 51
0.0094
LEU 52
0.0109
PRO 53
0.0157
GLY 54
0.0141
SER 55
0.0059
GLU 56
0.0086
MET 57
0.0085
ASP 58
0.0081
VAL 59
0.0071
TYR 60
0.0034
TYR 61
0.0040
PRO 62
0.0046
SER 63
0.0057
SER 64
0.0242
THR 65
0.0143
PRO 66
0.0166
SER 67
0.0176
GLY 68
0.0152
LYS 69
0.0118
ALA 70
0.0078
PRO 71
0.0088
VAL 72
0.0065
LEU 73
0.0051
ALA 74
0.0034
PHE 75
0.0023
VAL 76
0.0019
HIS 77
0.0036
GLY 78
0.0055
GLY 79
0.0085
ALA 80
0.0121
TYR 81
0.0107
VAL 82
0.0146
HIS 83
0.0183
GLY 84
0.0074
SER 85
0.0056
LYS 86
0.0048
THR 87
0.0032
HIS 88
0.0088
PRO 89
0.0138
PRO 90
0.0212
PRO 91
0.0248
GLY 92
0.0151
ASP 93
0.0132
LEU 94
0.0099
ILE 95
0.0097
TYR 96
0.0059
LYS 97
0.0063
ASN 98
0.0053
VAL 99
0.0056
GLY 100
0.0045
ALA 101
0.0048
PHE 102
0.0033
TYR 103
0.0025
ALA 104
0.0032
SER 105
0.0024
GLN 106
0.0034
GLY 107
0.0043
PHE 108
0.0007
VAL 109
0.0012
THR 110
0.0029
VAL 111
0.0043
ILE 112
0.0053
PRO 113
0.0048
ASP 114
0.0042
TYR 115
0.0048
ARG 116
0.0138
LYS 117
0.0117
LEU 118
0.0093
PRO 119
0.0106
GLY 120
0.0161
MET 121
0.0148
LYS 122
0.0112
TRP 123
0.0100
PRO 124
0.0117
ASP 125
0.0120
ALA 126
0.0073
PRO 127
0.0059
SER 128
0.0056
ASP 129
0.0058
ILE 130
0.0090
ALA 131
0.0095
SER 132
0.0153
ALA 133
0.0183
LEU 134
0.0182
THR 135
0.0186
PHE 136
0.0184
LEU 137
0.0181
VAL 138
0.0187
ALA 139
0.0176
HIS 140
0.0144
SER 141
0.0106
SER 142
0.0072
ASP 143
0.0052
VAL 144
0.0050
ASN 145
0.0089
ALA 146
0.0170
SER 147
0.0249
ALA 148
0.0122
PRO 149
0.0101
THR 150
0.0082
ALA 151
0.0105
ALA 152
0.0086
ASP 153
0.0063
VAL 154
0.0099
GLN 155
0.0089
ASN 156
0.0065
ILE 157
0.0082
PHE 158
0.0084
LEU 159
0.0097
VAL 160
0.0063
GLY 161
0.0039
HIS 162
0.0025
SER 163
0.0031
ALA 164
0.0049
GLY 165
0.0051
GLY 166
0.0039
ALA 167
0.0048
ILE 168
0.0056
ALA 169
0.0061
SER 170
0.0068
ASP 171
0.0078
VAL 172
0.0085
LEU 173
0.0075
LEU 174
0.0071
ALA 175
0.0064
PRO 176
0.0082
GLY 177
0.0081
LEU 178
0.0082
LEU 179
0.0119
PRO 180
0.0226
ALA 181
0.0226
ASN 182
0.0278
VAL 183
0.0218
ARG 184
0.0101
ARG 185
0.0158
SER 186
0.0162
VAL 187
0.0085
ARG 188
0.0027
GLY 189
0.0053
LEU 190
0.0081
ILE 191
0.0098
VAL 192
0.0091
PHE 193
0.0062
GLY 194
0.0051
GLY 195
0.0067
MET 196
0.0091
MET 197
0.0066
HIS 198
0.0054
TYR 199
0.0072
ARG 200
0.0071
GLY 201
0.0152
LEU 202
0.0156
GLU 203
0.0195
TYR 204
0.0163
PRO 205
0.0182
ILE 206
0.0184
PRO 207
0.0201
PRO 208
0.0186
PHE 209
0.0136
VAL 210
0.0102
LEU 211
0.0103
PRO 212
0.0153
GLY 213
0.0120
TYR 214
0.0064
TYR 215
0.0082
GLY 216
0.0208
THR 217
0.0282
ASP 218
0.0410
GLU 219
0.0306
ASP 220
0.0147
VAL 221
0.0157
ARG 222
0.0215
ALA 223
0.0197
HIS 224
0.0109
GLU 225
0.0067
PRO 226
0.0078
LEU 227
0.0069
GLY 228
0.0083
LEU 229
0.0079
LEU 230
0.0108
GLU 231
0.0123
SER 232
0.0125
ALA 233
0.0073
SER 234
0.0076
ASP 235
0.0080
GLU 236
0.0152
ILE 237
0.0145
VAL 238
0.0062
ARG 239
0.0114
GLY 240
0.0080
LEU 241
0.0074
PRO 242
0.0070
ASP 243
0.0075
VAL 244
0.0128
LEU 245
0.0112
MET 246
0.0092
VAL 247
0.0080
LEU 248
0.0107
SER 249
0.0115
GLU 250
0.0158
HIS 251
0.0145
ASP 252
0.0095
VAL 253
0.0057
ALA 254
0.0100
ALA 255
0.0125
MET 256
0.0113
ARG 257
0.0119
ALA 258
0.0135
ALA 259
0.0143
VAL 260
0.0124
THR 261
0.0136
ASP 262
0.0105
PHE 263
0.0084
ARG 264
0.0126
SER 265
0.0105
ALA 266
0.0080
LEU 267
0.0098
ALA 268
0.0135
GLU 269
0.0108
ARG 270
0.0111
THR 271
0.0158
GLY 272
0.0138
LYS 273
0.0148
ASP 274
0.0167
VAL 275
0.0156
PRO 276
0.0159
LEU 277
0.0111
LEU 278
0.0090
VAL 279
0.0069
ALA 280
0.0155
GLN 281
0.0204
GLY 282
0.0214
HIS 283
0.0157
ASN 284
0.0151
HIS 285
0.0127
ILE 286
0.0138
SER 287
0.0168
PRO 288
0.0067
HIS 289
0.0085
TYR 290
0.0082
ALA 291
0.0059
LEU 292
0.0062
SER 293
0.0092
SER 294
0.0076
GLY 295
0.0140
GLU 296
0.0089
GLY 297
0.0068
GLU 298
0.0019
GLU 299
0.0027
TRP 300
0.0039
GLY 301
0.0014
HIS 302
0.0031
ASP 303
0.0025
VAL 304
0.0068
ILE 305
0.0057
ARG 306
0.0070
TRP 307
0.0083
MET 308
0.0084
ARG 309
0.0100
ALA 310
0.0103
LYS 311
0.0077
LEU 312
0.0130
ALA 313
0.0261
SER 314
0.0353
GLY 315
0.0256
ASN 316
0.0183
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.