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 = 0.0441
ASN 8
0.0237
ALA 9
0.0120
ALA 10
0.0093
GLY 11
0.0167
THR 12
0.0204
ILE 13
0.0176
SER 14
0.0173
ASN 15
0.0157
ASP 16
0.0292
ILE 17
0.0208
LEU 18
0.0366
ALA 19
0.0334
GLN 20
0.0134
VAL 21
0.0157
THR 22
0.0188
PHE 23
0.0120
ALA 24
0.0062
ASN 25
0.0091
GLU 26
0.0068
ALA 27
0.0054
ILE 28
0.0080
TYR 29
0.0089
PRO 30
0.0111
LEU 31
0.0113
LEU 32
0.0098
GLU 33
0.0100
LYS 34
0.0137
ARG 35
0.0118
ARG 36
0.0064
ALA 37
0.0099
GLU 38
0.0138
ILE 39
0.0096
GLU 40
0.0117
ASN 41
0.0177
VAL 42
0.0159
THR 43
0.0187
ARG 44
0.0130
LYS 45
0.0147
THR 46
0.0154
PHE 47
0.0174
ARG 48
0.0121
TYR 49
0.0122
GLY 50
0.0098
ALA 51
0.0083
LEU 52
0.0040
PRO 53
0.0058
GLY 54
0.0021
SER 55
0.0059
GLU 56
0.0105
MET 57
0.0086
ASP 58
0.0073
VAL 59
0.0077
TYR 60
0.0090
TYR 61
0.0114
PRO 62
0.0150
SER 63
0.0229
SER 64
0.0270
THR 65
0.0245
PRO 66
0.0387
SER 67
0.0408
GLY 68
0.0067
LYS 69
0.0050
ALA 70
0.0049
PRO 71
0.0046
VAL 72
0.0019
LEU 73
0.0016
ALA 74
0.0034
PHE 75
0.0041
VAL 76
0.0057
HIS 77
0.0073
GLY 78
0.0094
GLY 79
0.0119
ALA 80
0.0131
TYR 81
0.0142
VAL 82
0.0183
HIS 83
0.0197
GLY 84
0.0114
SER 85
0.0084
LYS 86
0.0046
THR 87
0.0027
HIS 88
0.0104
PRO 89
0.0195
PRO 90
0.0215
PRO 91
0.0220
GLY 92
0.0108
ASP 93
0.0066
LEU 94
0.0033
ILE 95
0.0049
TYR 96
0.0031
LYS 97
0.0025
ASN 98
0.0026
VAL 99
0.0025
GLY 100
0.0031
ALA 101
0.0050
PHE 102
0.0045
TYR 103
0.0031
ALA 104
0.0086
SER 105
0.0120
GLN 106
0.0112
GLY 107
0.0090
PHE 108
0.0054
VAL 109
0.0042
THR 110
0.0031
VAL 111
0.0050
ILE 112
0.0036
PRO 113
0.0056
ASP 114
0.0060
TYR 115
0.0088
ARG 116
0.0144
LYS 117
0.0159
LEU 118
0.0188
PRO 119
0.0220
GLY 120
0.0214
MET 121
0.0182
LYS 122
0.0155
TRP 123
0.0126
PRO 124
0.0102
ASP 125
0.0104
ALA 126
0.0092
PRO 127
0.0080
SER 128
0.0090
ASP 129
0.0069
ILE 130
0.0067
ALA 131
0.0087
SER 132
0.0107
ALA 133
0.0087
LEU 134
0.0102
THR 135
0.0135
PHE 136
0.0155
LEU 137
0.0133
VAL 138
0.0153
ALA 139
0.0185
HIS 140
0.0210
SER 141
0.0197
SER 142
0.0209
ASP 143
0.0213
VAL 144
0.0200
ASN 145
0.0183
ALA 146
0.0264
SER 147
0.0283
ALA 148
0.0229
PRO 149
0.0221
THR 150
0.0125
ALA 151
0.0085
ALA 152
0.0048
ASP 153
0.0037
VAL 154
0.0062
GLN 155
0.0074
ASN 156
0.0036
ILE 157
0.0031
PHE 158
0.0049
LEU 159
0.0045
VAL 160
0.0038
GLY 161
0.0045
HIS 162
0.0057
SER 163
0.0066
ALA 164
0.0077
GLY 165
0.0073
GLY 166
0.0058
ALA 167
0.0053
ILE 168
0.0070
ALA 169
0.0059
SER 170
0.0048
ASP 171
0.0060
VAL 172
0.0065
LEU 173
0.0056
LEU 174
0.0044
ALA 175
0.0047
PRO 176
0.0075
GLY 177
0.0070
LEU 178
0.0062
LEU 179
0.0074
PRO 180
0.0143
ALA 181
0.0159
ASN 182
0.0157
VAL 183
0.0121
ARG 184
0.0049
ARG 185
0.0096
SER 186
0.0059
VAL 187
0.0039
ARG 188
0.0080
GLY 189
0.0075
LEU 190
0.0071
ILE 191
0.0068
VAL 192
0.0038
PHE 193
0.0058
GLY 194
0.0067
GLY 195
0.0054
MET 196
0.0063
MET 197
0.0048
HIS 198
0.0055
TYR 199
0.0062
ARG 200
0.0118
GLY 201
0.0130
LEU 202
0.0127
GLU 203
0.0144
TYR 204
0.0115
PRO 205
0.0136
ILE 206
0.0098
PRO 207
0.0097
PRO 208
0.0138
PHE 209
0.0183
VAL 210
0.0164
LEU 211
0.0149
PRO 212
0.0217
GLY 213
0.0224
TYR 214
0.0175
TYR 215
0.0180
GLY 216
0.0287
THR 217
0.0329
ASP 218
0.0308
GLU 219
0.0334
ASP 220
0.0211
VAL 221
0.0151
ARG 222
0.0178
ALA 223
0.0191
HIS 224
0.0100
GLU 225
0.0070
PRO 226
0.0068
LEU 227
0.0079
GLY 228
0.0060
LEU 229
0.0060
LEU 230
0.0062
GLU 231
0.0068
SER 232
0.0074
ALA 233
0.0078
SER 234
0.0111
ASP 235
0.0156
GLU 236
0.0127
ILE 237
0.0115
VAL 238
0.0167
ARG 239
0.0209
GLY 240
0.0134
LEU 241
0.0113
PRO 242
0.0124
ASP 243
0.0120
VAL 244
0.0113
LEU 245
0.0082
MET 246
0.0045
VAL 247
0.0051
LEU 248
0.0083
SER 249
0.0095
GLU 250
0.0133
HIS 251
0.0127
ASP 252
0.0103
VAL 253
0.0100
ALA 254
0.0104
ALA 255
0.0094
MET 256
0.0092
ARG 257
0.0097
ALA 258
0.0094
ALA 259
0.0075
VAL 260
0.0055
THR 261
0.0084
ASP 262
0.0097
PHE 263
0.0062
ARG 264
0.0093
SER 265
0.0166
ALA 266
0.0177
LEU 267
0.0165
ALA 268
0.0272
GLU 269
0.0324
ARG 270
0.0264
THR 271
0.0322
GLY 272
0.0425
LYS 273
0.0362
ASP 274
0.0290
VAL 275
0.0177
PRO 276
0.0093
LEU 277
0.0044
LEU 278
0.0052
VAL 279
0.0068
ALA 280
0.0093
GLN 281
0.0132
GLY 282
0.0133
HIS 283
0.0078
ASN 284
0.0067
HIS 285
0.0054
ILE 286
0.0064
SER 287
0.0060
PRO 288
0.0056
HIS 289
0.0068
TYR 290
0.0064
ALA 291
0.0068
LEU 292
0.0039
SER 293
0.0050
SER 294
0.0072
GLY 295
0.0091
GLU 296
0.0042
GLY 297
0.0045
GLU 298
0.0045
GLU 299
0.0053
TRP 300
0.0050
GLY 301
0.0048
HIS 302
0.0064
ASP 303
0.0070
VAL 304
0.0094
ILE 305
0.0104
ARG 306
0.0120
TRP 307
0.0116
MET 308
0.0120
ARG 309
0.0143
ALA 310
0.0161
LYS 311
0.0144
LEU 312
0.0119
ALA 313
0.0193
SER 314
0.0173
GLY 315
0.0118
ASN 316
0.0282
ASN 8
0.0421
ALA 9
0.0235
ALA 10
0.0095
GLY 11
0.0292
THR 12
0.0242
ILE 13
0.0212
SER 14
0.0218
ASN 15
0.0208
ASP 16
0.0364
ILE 17
0.0268
LEU 18
0.0441
ALA 19
0.0393
GLN 20
0.0148
VAL 21
0.0173
THR 22
0.0195
PHE 23
0.0118
ALA 24
0.0059
ASN 25
0.0082
GLU 26
0.0054
ALA 27
0.0051
ILE 28
0.0064
TYR 29
0.0073
PRO 30
0.0086
LEU 31
0.0083
LEU 32
0.0081
GLU 33
0.0080
LYS 34
0.0112
ARG 35
0.0094
ARG 36
0.0070
ALA 37
0.0105
GLU 38
0.0138
ILE 39
0.0093
GLU 40
0.0117
ASN 41
0.0182
VAL 42
0.0157
THR 43
0.0177
ARG 44
0.0125
LYS 45
0.0144
THR 46
0.0148
PHE 47
0.0179
ARG 48
0.0123
TYR 49
0.0131
GLY 50
0.0109
ALA 51
0.0086
LEU 52
0.0037
PRO 53
0.0044
GLY 54
0.0032
SER 55
0.0073
GLU 56
0.0109
MET 57
0.0085
ASP 58
0.0063
VAL 59
0.0069
TYR 60
0.0076
TYR 61
0.0108
PRO 62
0.0155
SER 63
0.0238
SER 64
0.0280
THR 65
0.0232
PRO 66
0.0372
SER 67
0.0417
GLY 68
0.0061
LYS 69
0.0052
ALA 70
0.0050
PRO 71
0.0053
VAL 72
0.0020
LEU 73
0.0033
ALA 74
0.0047
PHE 75
0.0055
VAL 76
0.0068
HIS 77
0.0090
GLY 78
0.0114
GLY 79
0.0142
ALA 80
0.0147
TYR 81
0.0155
VAL 82
0.0205
HIS 83
0.0223
GLY 84
0.0138
SER 85
0.0099
LYS 86
0.0056
THR 87
0.0035
HIS 88
0.0085
PRO 89
0.0141
PRO 90
0.0148
PRO 91
0.0153
GLY 92
0.0087
ASP 93
0.0049
LEU 94
0.0039
ILE 95
0.0052
TYR 96
0.0030
LYS 97
0.0010
ASN 98
0.0042
VAL 99
0.0043
GLY 100
0.0031
ALA 101
0.0057
PHE 102
0.0067
TYR 103
0.0055
ALA 104
0.0097
SER 105
0.0139
GLN 106
0.0135
GLY 107
0.0104
PHE 108
0.0063
VAL 109
0.0034
THR 110
0.0022
VAL 111
0.0041
ILE 112
0.0044
PRO 113
0.0067
ASP 114
0.0077
TYR 115
0.0106
ARG 116
0.0158
LYS 117
0.0175
LEU 118
0.0205
PRO 119
0.0240
GLY 120
0.0230
MET 121
0.0192
LYS 122
0.0160
TRP 123
0.0127
PRO 124
0.0107
ASP 125
0.0111
ALA 126
0.0102
PRO 127
0.0093
SER 128
0.0108
ASP 129
0.0088
ILE 130
0.0087
ALA 131
0.0106
SER 132
0.0123
ALA 133
0.0102
LEU 134
0.0122
THR 135
0.0152
PHE 136
0.0170
LEU 137
0.0148
VAL 138
0.0173
ALA 139
0.0205
HIS 140
0.0228
SER 141
0.0218
SER 142
0.0234
ASP 143
0.0231
VAL 144
0.0213
ASN 145
0.0200
ALA 146
0.0290
SER 147
0.0306
ALA 148
0.0241
PRO 149
0.0229
THR 150
0.0125
ALA 151
0.0094
ALA 152
0.0054
ASP 153
0.0052
VAL 154
0.0077
GLN 155
0.0089
ASN 156
0.0042
ILE 157
0.0038
PHE 158
0.0057
LEU 159
0.0055
VAL 160
0.0047
GLY 161
0.0052
HIS 162
0.0060
SER 163
0.0071
ALA 164
0.0084
GLY 165
0.0076
GLY 166
0.0059
ALA 167
0.0053
ILE 168
0.0076
ALA 169
0.0061
SER 170
0.0051
ASP 171
0.0065
VAL 172
0.0073
LEU 173
0.0063
LEU 174
0.0054
ALA 175
0.0057
PRO 176
0.0092
GLY 177
0.0082
LEU 178
0.0076
LEU 179
0.0090
PRO 180
0.0154
ALA 181
0.0171
ASN 182
0.0170
VAL 183
0.0138
ARG 184
0.0065
ARG 185
0.0108
SER 186
0.0073
VAL 187
0.0045
ARG 188
0.0084
GLY 189
0.0079
LEU 190
0.0074
ILE 191
0.0071
VAL 192
0.0038
PHE 193
0.0050
GLY 194
0.0061
GLY 195
0.0054
MET 196
0.0064
MET 197
0.0051
HIS 198
0.0061
TYR 199
0.0069
ARG 200
0.0130
GLY 201
0.0143
LEU 202
0.0139
GLU 203
0.0154
TYR 204
0.0121
PRO 205
0.0138
ILE 206
0.0096
PRO 207
0.0092
PRO 208
0.0129
PHE 209
0.0175
VAL 210
0.0158
LEU 211
0.0138
PRO 212
0.0212
GLY 213
0.0223
TYR 214
0.0173
TYR 215
0.0176
GLY 216
0.0282
THR 217
0.0332
ASP 218
0.0314
GLU 219
0.0342
ASP 220
0.0213
VAL 221
0.0152
ARG 222
0.0185
ALA 223
0.0198
HIS 224
0.0101
GLU 225
0.0072
PRO 226
0.0073
LEU 227
0.0086
GLY 228
0.0073
LEU 229
0.0070
LEU 230
0.0069
GLU 231
0.0073
SER 232
0.0026
ALA 233
0.0041
SER 234
0.0048
ASP 235
0.0079
GLU 236
0.0061
ILE 237
0.0081
VAL 238
0.0117
ARG 239
0.0141
GLY 240
0.0089
LEU 241
0.0082
PRO 242
0.0098
ASP 243
0.0112
VAL 244
0.0124
LEU 245
0.0092
MET 246
0.0060
VAL 247
0.0046
LEU 248
0.0065
SER 249
0.0086
GLU 250
0.0135
HIS 251
0.0141
ASP 252
0.0098
VAL 253
0.0106
ALA 254
0.0105
ALA 255
0.0102
MET 256
0.0095
ARG 257
0.0094
ALA 258
0.0101
ALA 259
0.0089
VAL 260
0.0065
THR 261
0.0101
ASP 262
0.0113
PHE 263
0.0079
ARG 264
0.0112
SER 265
0.0178
ALA 266
0.0174
LEU 267
0.0161
ALA 268
0.0262
GLU 269
0.0297
ARG 270
0.0222
THR 271
0.0283
GLY 272
0.0410
LYS 273
0.0361
ASP 274
0.0310
VAL 275
0.0198
PRO 276
0.0117
LEU 277
0.0067
LEU 278
0.0047
VAL 279
0.0048
ALA 280
0.0080
GLN 281
0.0133
GLY 282
0.0145
HIS 283
0.0079
ASN 284
0.0060
HIS 285
0.0045
ILE 286
0.0064
SER 287
0.0055
PRO 288
0.0053
HIS 289
0.0066
TYR 290
0.0061
ALA 291
0.0063
LEU 292
0.0044
SER 293
0.0043
SER 294
0.0066
GLY 295
0.0076
GLU 296
0.0057
GLY 297
0.0064
GLU 298
0.0055
GLU 299
0.0062
TRP 300
0.0071
GLY 301
0.0073
HIS 302
0.0099
ASP 303
0.0104
VAL 304
0.0118
ILE 305
0.0132
ARG 306
0.0152
TRP 307
0.0147
MET 308
0.0148
ARG 309
0.0173
ALA 310
0.0193
LYS 311
0.0177
LEU 312
0.0150
ALA 313
0.0239
SER 314
0.0229
GLY 315
0.0138
ASN 316
0.0314
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.