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 = 0.0520
ASN 8
0.0101
ALA 9
0.0033
ALA 10
0.0098
GLY 11
0.0132
THR 12
0.0098
ILE 13
0.0115
SER 14
0.0132
ASN 15
0.0162
ASP 16
0.0083
ILE 17
0.0064
LEU 18
0.0061
ALA 19
0.0076
GLN 20
0.0068
VAL 21
0.0068
THR 22
0.0063
PHE 23
0.0070
ALA 24
0.0115
ASN 25
0.0077
GLU 26
0.0109
ALA 27
0.0163
ILE 28
0.0140
TYR 29
0.0120
PRO 30
0.0117
LEU 31
0.0112
LEU 32
0.0089
GLU 33
0.0145
LYS 34
0.0161
ARG 35
0.0126
ARG 36
0.0084
ALA 37
0.0099
GLU 38
0.0150
ILE 39
0.0098
GLU 40
0.0170
ASN 41
0.0324
VAL 42
0.0222
THR 43
0.0233
ARG 44
0.0144
LYS 45
0.0138
THR 46
0.0150
PHE 47
0.0156
ARG 48
0.0170
TYR 49
0.0140
GLY 50
0.0137
ALA 51
0.0162
LEU 52
0.0226
PRO 53
0.0276
GLY 54
0.0290
SER 55
0.0213
GLU 56
0.0126
MET 57
0.0126
ASP 58
0.0124
VAL 59
0.0121
TYR 60
0.0064
TYR 61
0.0073
PRO 62
0.0077
SER 63
0.0090
SER 64
0.0170
THR 65
0.0137
PRO 66
0.0104
SER 67
0.0194
GLY 68
0.0152
LYS 69
0.0153
ALA 70
0.0119
PRO 71
0.0119
VAL 72
0.0092
LEU 73
0.0088
ALA 74
0.0091
PHE 75
0.0088
VAL 76
0.0112
HIS 77
0.0117
GLY 78
0.0131
GLY 79
0.0130
ALA 80
0.0090
TYR 81
0.0056
VAL 82
0.0077
HIS 83
0.0123
GLY 84
0.0195
SER 85
0.0112
LYS 86
0.0040
THR 87
0.0068
HIS 88
0.0089
PRO 89
0.0084
PRO 90
0.0058
PRO 91
0.0044
GLY 92
0.0063
ASP 93
0.0062
LEU 94
0.0076
ILE 95
0.0090
TYR 96
0.0059
LYS 97
0.0053
ASN 98
0.0069
VAL 99
0.0093
GLY 100
0.0087
ALA 101
0.0104
PHE 102
0.0114
TYR 103
0.0117
ALA 104
0.0108
SER 105
0.0169
GLN 106
0.0163
GLY 107
0.0128
PHE 108
0.0075
VAL 109
0.0059
THR 110
0.0043
VAL 111
0.0015
ILE 112
0.0055
PRO 113
0.0052
ASP 114
0.0026
TYR 115
0.0039
ARG 116
0.0058
LYS 117
0.0062
LEU 118
0.0085
PRO 119
0.0148
GLY 120
0.0133
MET 121
0.0107
LYS 122
0.0110
TRP 123
0.0116
PRO 124
0.0149
ASP 125
0.0105
ALA 126
0.0077
PRO 127
0.0122
SER 128
0.0106
ASP 129
0.0084
ILE 130
0.0081
ALA 131
0.0084
SER 132
0.0039
ALA 133
0.0049
LEU 134
0.0051
THR 135
0.0050
PHE 136
0.0106
LEU 137
0.0101
VAL 138
0.0084
ALA 139
0.0118
HIS 140
0.0169
SER 141
0.0130
SER 142
0.0139
ASP 143
0.0183
VAL 144
0.0109
ASN 145
0.0127
ALA 146
0.0157
SER 147
0.0211
ALA 148
0.0112
PRO 149
0.0105
THR 150
0.0110
ALA 151
0.0119
ALA 152
0.0146
ASP 153
0.0143
VAL 154
0.0131
GLN 155
0.0132
ASN 156
0.0146
ILE 157
0.0138
PHE 158
0.0125
LEU 159
0.0119
VAL 160
0.0084
GLY 161
0.0083
HIS 162
0.0077
SER 163
0.0079
ALA 164
0.0077
GLY 165
0.0091
GLY 166
0.0088
ALA 167
0.0072
ILE 168
0.0078
ALA 169
0.0080
SER 170
0.0071
ASP 171
0.0070
VAL 172
0.0075
LEU 173
0.0064
LEU 174
0.0057
ALA 175
0.0072
PRO 176
0.0102
GLY 177
0.0116
LEU 178
0.0089
LEU 179
0.0047
PRO 180
0.0061
ALA 181
0.0075
ASN 182
0.0067
VAL 183
0.0041
ARG 184
0.0047
ARG 185
0.0080
SER 186
0.0099
VAL 187
0.0142
ARG 188
0.0131
GLY 189
0.0110
LEU 190
0.0097
ILE 191
0.0100
VAL 192
0.0040
PHE 193
0.0038
GLY 194
0.0034
GLY 195
0.0035
MET 196
0.0058
MET 197
0.0094
HIS 198
0.0118
TYR 199
0.0135
ARG 200
0.0262
GLY 201
0.0411
LEU 202
0.0272
GLU 203
0.0369
TYR 204
0.0115
PRO 205
0.0112
ILE 206
0.0070
PRO 207
0.0056
PRO 208
0.0076
PHE 209
0.0071
VAL 210
0.0043
LEU 211
0.0056
PRO 212
0.0065
GLY 213
0.0078
TYR 214
0.0087
TYR 215
0.0080
GLY 216
0.0245
THR 217
0.0229
ASP 218
0.0281
GLU 219
0.0199
ASP 220
0.0025
VAL 221
0.0050
ARG 222
0.0048
ALA 223
0.0019
HIS 224
0.0067
GLU 225
0.0078
PRO 226
0.0055
LEU 227
0.0101
GLY 228
0.0059
LEU 229
0.0084
LEU 230
0.0083
GLU 231
0.0128
SER 232
0.0211
ALA 233
0.0140
SER 234
0.0136
ASP 235
0.0102
GLU 236
0.0031
ILE 237
0.0067
VAL 238
0.0096
ARG 239
0.0087
GLY 240
0.0106
LEU 241
0.0096
PRO 242
0.0099
ASP 243
0.0092
VAL 244
0.0104
LEU 245
0.0065
MET 246
0.0046
VAL 247
0.0033
LEU 248
0.0101
SER 249
0.0104
GLU 250
0.0161
HIS 251
0.0120
ASP 252
0.0069
VAL 253
0.0090
ALA 254
0.0119
ALA 255
0.0127
MET 256
0.0071
ARG 257
0.0097
ALA 258
0.0099
ALA 259
0.0072
VAL 260
0.0082
THR 261
0.0111
ASP 262
0.0120
PHE 263
0.0098
ARG 264
0.0123
SER 265
0.0120
ALA 266
0.0112
LEU 267
0.0084
ALA 268
0.0040
GLU 269
0.0153
ARG 270
0.0078
THR 271
0.0108
GLY 272
0.0236
LYS 273
0.0078
ASP 274
0.0116
VAL 275
0.0091
PRO 276
0.0074
LEU 277
0.0078
LEU 278
0.0072
VAL 279
0.0082
ALA 280
0.0157
GLN 281
0.0219
GLY 282
0.0231
HIS 283
0.0162
ASN 284
0.0058
HIS 285
0.0035
ILE 286
0.0057
SER 287
0.0083
PRO 288
0.0052
HIS 289
0.0055
TYR 290
0.0071
ALA 291
0.0094
LEU 292
0.0087
SER 293
0.0192
SER 294
0.0181
GLY 295
0.0329
GLU 296
0.0520
GLY 297
0.0356
GLU 298
0.0139
GLU 299
0.0103
TRP 300
0.0072
GLY 301
0.0097
HIS 302
0.0200
ASP 303
0.0224
VAL 304
0.0189
ILE 305
0.0195
ARG 306
0.0274
TRP 307
0.0230
MET 308
0.0139
ARG 309
0.0168
ALA 310
0.0172
LYS 311
0.0145
LEU 312
0.0260
ALA 313
0.0388
SER 314
0.0366
GLY 315
0.0251
ASN 316
0.0223
ASN 8
0.0140
ALA 9
0.0181
ALA 10
0.0148
GLY 11
0.0193
THR 12
0.0164
ILE 13
0.0165
SER 14
0.0133
ASN 15
0.0125
ASP 16
0.0089
ILE 17
0.0089
LEU 18
0.0101
ALA 19
0.0101
GLN 20
0.0065
VAL 21
0.0075
THR 22
0.0065
PHE 23
0.0058
ALA 24
0.0096
ASN 25
0.0058
GLU 26
0.0093
ALA 27
0.0140
ILE 28
0.0114
TYR 29
0.0105
PRO 30
0.0103
LEU 31
0.0099
LEU 32
0.0070
GLU 33
0.0119
LYS 34
0.0115
ARG 35
0.0104
ARG 36
0.0091
ALA 37
0.0089
GLU 38
0.0112
ILE 39
0.0087
GLU 40
0.0155
ASN 41
0.0268
VAL 42
0.0204
THR 43
0.0214
ARG 44
0.0203
LYS 45
0.0188
THR 46
0.0202
PHE 47
0.0197
ARG 48
0.0281
TYR 49
0.0201
GLY 50
0.0218
ALA 51
0.0270
LEU 52
0.0333
PRO 53
0.0407
GLY 54
0.0420
SER 55
0.0269
GLU 56
0.0179
MET 57
0.0173
ASP 58
0.0185
VAL 59
0.0161
TYR 60
0.0085
TYR 61
0.0077
PRO 62
0.0079
SER 63
0.0077
SER 64
0.0206
THR 65
0.0225
PRO 66
0.0204
SER 67
0.0266
GLY 68
0.0239
LYS 69
0.0221
ALA 70
0.0154
PRO 71
0.0132
VAL 72
0.0107
LEU 73
0.0103
ALA 74
0.0104
PHE 75
0.0111
VAL 76
0.0115
HIS 77
0.0110
GLY 78
0.0124
GLY 79
0.0120
ALA 80
0.0079
TYR 81
0.0065
VAL 82
0.0075
HIS 83
0.0096
GLY 84
0.0126
SER 85
0.0043
LYS 86
0.0063
THR 87
0.0034
HIS 88
0.0045
PRO 89
0.0038
PRO 90
0.0056
PRO 91
0.0056
GLY 92
0.0073
ASP 93
0.0075
LEU 94
0.0081
ILE 95
0.0081
TYR 96
0.0063
LYS 97
0.0077
ASN 98
0.0084
VAL 99
0.0099
GLY 100
0.0090
ALA 101
0.0095
PHE 102
0.0098
TYR 103
0.0102
ALA 104
0.0105
SER 105
0.0138
GLN 106
0.0132
GLY 107
0.0116
PHE 108
0.0096
VAL 109
0.0089
THR 110
0.0086
VAL 111
0.0071
ILE 112
0.0121
PRO 113
0.0110
ASP 114
0.0075
TYR 115
0.0065
ARG 116
0.0048
LYS 117
0.0044
LEU 118
0.0057
PRO 119
0.0092
GLY 120
0.0071
MET 121
0.0041
LYS 122
0.0039
TRP 123
0.0055
PRO 124
0.0102
ASP 125
0.0076
ALA 126
0.0066
PRO 127
0.0102
SER 128
0.0091
ASP 129
0.0085
ILE 130
0.0081
ALA 131
0.0073
SER 132
0.0011
ALA 133
0.0057
LEU 134
0.0075
THR 135
0.0065
PHE 136
0.0154
LEU 137
0.0155
VAL 138
0.0137
ALA 139
0.0149
HIS 140
0.0218
SER 141
0.0198
SER 142
0.0215
ASP 143
0.0243
VAL 144
0.0173
ASN 145
0.0142
ALA 146
0.0209
SER 147
0.0223
ALA 148
0.0112
PRO 149
0.0111
THR 150
0.0132
ALA 151
0.0148
ALA 152
0.0216
ASP 153
0.0209
VAL 154
0.0209
GLN 155
0.0198
ASN 156
0.0173
ILE 157
0.0156
PHE 158
0.0125
LEU 159
0.0120
VAL 160
0.0091
GLY 161
0.0090
HIS 162
0.0092
SER 163
0.0095
ALA 164
0.0089
GLY 165
0.0095
GLY 166
0.0088
ALA 167
0.0065
ILE 168
0.0070
ALA 169
0.0085
SER 170
0.0065
ASP 171
0.0055
VAL 172
0.0092
LEU 173
0.0077
LEU 174
0.0069
ALA 175
0.0087
PRO 176
0.0103
GLY 177
0.0113
LEU 178
0.0107
LEU 179
0.0075
PRO 180
0.0047
ALA 181
0.0090
ASN 182
0.0052
VAL 183
0.0026
ARG 184
0.0060
ARG 185
0.0117
SER 186
0.0143
VAL 187
0.0158
ARG 188
0.0123
GLY 189
0.0085
LEU 190
0.0068
ILE 191
0.0091
VAL 192
0.0035
PHE 193
0.0048
GLY 194
0.0038
GLY 195
0.0029
MET 196
0.0019
MET 197
0.0040
HIS 198
0.0047
TYR 199
0.0060
ARG 200
0.0182
GLY 201
0.0352
LEU 202
0.0203
GLU 203
0.0270
TYR 204
0.0052
PRO 205
0.0051
ILE 206
0.0025
PRO 207
0.0029
PRO 208
0.0062
PHE 209
0.0062
VAL 210
0.0034
LEU 211
0.0037
PRO 212
0.0024
GLY 213
0.0028
TYR 214
0.0034
TYR 215
0.0033
GLY 216
0.0101
THR 217
0.0112
ASP 218
0.0128
GLU 219
0.0101
ASP 220
0.0046
VAL 221
0.0018
ARG 222
0.0022
ALA 223
0.0057
HIS 224
0.0048
GLU 225
0.0045
PRO 226
0.0054
LEU 227
0.0052
GLY 228
0.0061
LEU 229
0.0115
LEU 230
0.0093
GLU 231
0.0104
SER 232
0.0270
ALA 233
0.0175
SER 234
0.0208
ASP 235
0.0148
GLU 236
0.0050
ILE 237
0.0074
VAL 238
0.0078
ARG 239
0.0126
GLY 240
0.0022
LEU 241
0.0023
PRO 242
0.0025
ASP 243
0.0026
VAL 244
0.0068
LEU 245
0.0044
MET 246
0.0020
VAL 247
0.0030
LEU 248
0.0148
SER 249
0.0187
GLU 250
0.0256
HIS 251
0.0189
ASP 252
0.0119
VAL 253
0.0096
ALA 254
0.0136
ALA 255
0.0108
MET 256
0.0064
ARG 257
0.0130
ALA 258
0.0111
ALA 259
0.0043
VAL 260
0.0063
THR 261
0.0081
ASP 262
0.0088
PHE 263
0.0073
ARG 264
0.0104
SER 265
0.0101
ALA 266
0.0093
LEU 267
0.0084
ALA 268
0.0078
GLU 269
0.0024
ARG 270
0.0030
THR 271
0.0068
GLY 272
0.0139
LYS 273
0.0090
ASP 274
0.0117
VAL 275
0.0105
PRO 276
0.0052
LEU 277
0.0062
LEU 278
0.0087
VAL 279
0.0121
ALA 280
0.0235
GLN 281
0.0301
GLY 282
0.0301
HIS 283
0.0221
ASN 284
0.0096
HIS 285
0.0088
ILE 286
0.0113
SER 287
0.0137
PRO 288
0.0054
HIS 289
0.0065
TYR 290
0.0064
ALA 291
0.0087
LEU 292
0.0071
SER 293
0.0179
SER 294
0.0170
GLY 295
0.0311
GLU 296
0.0493
GLY 297
0.0351
GLU 298
0.0148
GLU 299
0.0123
TRP 300
0.0059
GLY 301
0.0056
HIS 302
0.0126
ASP 303
0.0153
VAL 304
0.0141
ILE 305
0.0157
ARG 306
0.0219
TRP 307
0.0173
MET 308
0.0116
ARG 309
0.0145
ALA 310
0.0130
LYS 311
0.0112
LEU 312
0.0241
ALA 313
0.0293
SER 314
0.0266
GLY 315
0.0237
ASN 316
0.0205
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.