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 = 0.0457
ASN 8
0.0332
ALA 9
0.0032
ALA 10
0.0314
GLY 11
0.0172
THR 12
0.0144
ILE 13
0.0149
SER 14
0.0138
ASN 15
0.0132
ASP 16
0.0110
ILE 17
0.0106
LEU 18
0.0102
ALA 19
0.0100
GLN 20
0.0086
VAL 21
0.0067
THR 22
0.0061
PHE 23
0.0064
ALA 24
0.0043
ASN 25
0.0031
GLU 26
0.0034
ALA 27
0.0061
ILE 28
0.0061
TYR 29
0.0058
PRO 30
0.0068
LEU 31
0.0083
LEU 32
0.0077
GLU 33
0.0092
LYS 34
0.0114
ARG 35
0.0091
ARG 36
0.0058
ALA 37
0.0079
GLU 38
0.0098
ILE 39
0.0086
GLU 40
0.0107
ASN 41
0.0146
VAL 42
0.0098
THR 43
0.0101
ARG 44
0.0053
LYS 45
0.0059
THR 46
0.0082
PHE 47
0.0087
ARG 48
0.0090
TYR 49
0.0097
GLY 50
0.0164
ALA 51
0.0230
LEU 52
0.0206
PRO 53
0.0259
GLY 54
0.0246
SER 55
0.0147
GLU 56
0.0114
MET 57
0.0101
ASP 58
0.0086
VAL 59
0.0072
TYR 60
0.0047
TYR 61
0.0057
PRO 62
0.0076
SER 63
0.0095
SER 64
0.0457
THR 65
0.0167
PRO 66
0.0216
SER 67
0.0416
GLY 68
0.0139
LYS 69
0.0113
ALA 70
0.0086
PRO 71
0.0168
VAL 72
0.0085
LEU 73
0.0071
ALA 74
0.0046
PHE 75
0.0045
VAL 76
0.0095
HIS 77
0.0092
GLY 78
0.0086
GLY 79
0.0079
ALA 80
0.0106
TYR 81
0.0079
VAL 82
0.0090
HIS 83
0.0121
GLY 84
0.0083
SER 85
0.0044
LYS 86
0.0050
THR 87
0.0029
HIS 88
0.0060
PRO 89
0.0062
PRO 90
0.0062
PRO 91
0.0061
GLY 92
0.0064
ASP 93
0.0053
LEU 94
0.0060
ILE 95
0.0054
TYR 96
0.0045
LYS 97
0.0039
ASN 98
0.0041
VAL 99
0.0031
GLY 100
0.0028
ALA 101
0.0032
PHE 102
0.0022
TYR 103
0.0020
ALA 104
0.0057
SER 105
0.0059
GLN 106
0.0057
GLY 107
0.0077
PHE 108
0.0073
VAL 109
0.0075
THR 110
0.0072
VAL 111
0.0070
ILE 112
0.0059
PRO 113
0.0064
ASP 114
0.0057
TYR 115
0.0070
ARG 116
0.0074
LYS 117
0.0032
LEU 118
0.0065
PRO 119
0.0104
GLY 120
0.0138
MET 121
0.0131
LYS 122
0.0139
TRP 123
0.0111
PRO 124
0.0099
ASP 125
0.0118
ALA 126
0.0088
PRO 127
0.0091
SER 128
0.0092
ASP 129
0.0105
ILE 130
0.0107
ALA 131
0.0091
SER 132
0.0125
ALA 133
0.0153
LEU 134
0.0165
THR 135
0.0153
PHE 136
0.0120
LEU 137
0.0175
VAL 138
0.0226
ALA 139
0.0185
HIS 140
0.0158
SER 141
0.0210
SER 142
0.0289
ASP 143
0.0218
VAL 144
0.0014
ASN 145
0.0116
ALA 146
0.0222
SER 147
0.0252
ALA 148
0.0090
PRO 149
0.0081
THR 150
0.0052
ALA 151
0.0096
ALA 152
0.0175
ASP 153
0.0156
VAL 154
0.0162
GLN 155
0.0144
ASN 156
0.0098
ILE 157
0.0096
PHE 158
0.0099
LEU 159
0.0106
VAL 160
0.0077
GLY 161
0.0072
HIS 162
0.0052
SER 163
0.0060
ALA 164
0.0103
GLY 165
0.0112
GLY 166
0.0096
ALA 167
0.0096
ILE 168
0.0104
ALA 169
0.0104
SER 170
0.0106
ASP 171
0.0104
VAL 172
0.0090
LEU 173
0.0101
LEU 174
0.0134
ALA 175
0.0133
PRO 176
0.0184
GLY 177
0.0157
LEU 178
0.0073
LEU 179
0.0090
PRO 180
0.0226
ALA 181
0.0292
ASN 182
0.0327
VAL 183
0.0207
ARG 184
0.0075
ARG 185
0.0169
SER 186
0.0165
VAL 187
0.0088
ARG 188
0.0050
GLY 189
0.0076
LEU 190
0.0111
ILE 191
0.0122
VAL 192
0.0081
PHE 193
0.0042
GLY 194
0.0028
GLY 195
0.0059
MET 196
0.0066
MET 197
0.0056
HIS 198
0.0050
TYR 199
0.0070
ARG 200
0.0055
GLY 201
0.0101
LEU 202
0.0089
GLU 203
0.0102
TYR 204
0.0088
PRO 205
0.0123
ILE 206
0.0152
PRO 207
0.0195
PRO 208
0.0219
PHE 209
0.0182
VAL 210
0.0137
LEU 211
0.0155
PRO 212
0.0238
GLY 213
0.0202
TYR 214
0.0132
TYR 215
0.0157
GLY 216
0.0287
THR 217
0.0175
ASP 218
0.0377
GLU 219
0.0309
ASP 220
0.0154
VAL 221
0.0174
ARG 222
0.0178
ALA 223
0.0163
HIS 224
0.0118
GLU 225
0.0073
PRO 226
0.0075
LEU 227
0.0062
GLY 228
0.0067
LEU 229
0.0069
LEU 230
0.0075
GLU 231
0.0075
SER 232
0.0140
ALA 233
0.0130
SER 234
0.0186
ASP 235
0.0275
GLU 236
0.0242
ILE 237
0.0225
VAL 238
0.0232
ARG 239
0.0333
GLY 240
0.0207
LEU 241
0.0174
PRO 242
0.0143
ASP 243
0.0122
VAL 244
0.0190
LEU 245
0.0160
MET 246
0.0124
VAL 247
0.0100
LEU 248
0.0096
SER 249
0.0122
GLU 250
0.0187
HIS 251
0.0193
ASP 252
0.0113
VAL 253
0.0078
ALA 254
0.0060
ALA 255
0.0037
MET 256
0.0065
ARG 257
0.0081
ALA 258
0.0079
ALA 259
0.0091
VAL 260
0.0087
THR 261
0.0109
ASP 262
0.0095
PHE 263
0.0072
ARG 264
0.0108
SER 265
0.0093
ALA 266
0.0129
LEU 267
0.0133
ALA 268
0.0092
GLU 269
0.0105
ARG 270
0.0094
THR 271
0.0079
GLY 272
0.0242
LYS 273
0.0217
ASP 274
0.0195
VAL 275
0.0177
PRO 276
0.0258
LEU 277
0.0198
LEU 278
0.0189
VAL 279
0.0165
ALA 280
0.0171
GLN 281
0.0261
GLY 282
0.0282
HIS 283
0.0182
ASN 284
0.0140
HIS 285
0.0114
ILE 286
0.0106
SER 287
0.0107
PRO 288
0.0033
HIS 289
0.0023
TYR 290
0.0019
ALA 291
0.0028
LEU 292
0.0044
SER 293
0.0044
SER 294
0.0045
GLY 295
0.0048
GLU 296
0.0019
GLY 297
0.0028
GLU 298
0.0028
GLU 299
0.0029
TRP 300
0.0053
GLY 301
0.0033
HIS 302
0.0042
ASP 303
0.0068
VAL 304
0.0093
ILE 305
0.0062
ARG 306
0.0089
TRP 307
0.0110
MET 308
0.0085
ARG 309
0.0096
ALA 310
0.0130
LYS 311
0.0076
LEU 312
0.0128
ALA 313
0.0259
SER 314
0.0432
GLY 315
0.0384
ASN 316
0.0303
ASN 8
0.0277
ALA 9
0.0138
ALA 10
0.0274
GLY 11
0.0200
THR 12
0.0167
ILE 13
0.0157
SER 14
0.0150
ASN 15
0.0140
ASP 16
0.0125
ILE 17
0.0111
LEU 18
0.0106
ALA 19
0.0110
GLN 20
0.0084
VAL 21
0.0060
THR 22
0.0065
PHE 23
0.0061
ALA 24
0.0032
ASN 25
0.0009
GLU 26
0.0015
ALA 27
0.0024
ILE 28
0.0063
TYR 29
0.0054
PRO 30
0.0070
LEU 31
0.0099
LEU 32
0.0111
GLU 33
0.0111
LYS 34
0.0157
ARG 35
0.0141
ARG 36
0.0087
ALA 37
0.0075
GLU 38
0.0093
ILE 39
0.0089
GLU 40
0.0074
ASN 41
0.0101
VAL 42
0.0084
THR 43
0.0101
ARG 44
0.0080
LYS 45
0.0077
THR 46
0.0088
PHE 47
0.0082
ARG 48
0.0081
TYR 49
0.0076
GLY 50
0.0140
ALA 51
0.0211
LEU 52
0.0188
PRO 53
0.0231
GLY 54
0.0213
SER 55
0.0122
GLU 56
0.0106
MET 57
0.0100
ASP 58
0.0095
VAL 59
0.0084
TYR 60
0.0069
TYR 61
0.0077
PRO 62
0.0090
SER 63
0.0099
SER 64
0.0367
THR 65
0.0143
PRO 66
0.0227
SER 67
0.0390
GLY 68
0.0139
LYS 69
0.0114
ALA 70
0.0085
PRO 71
0.0160
VAL 72
0.0085
LEU 73
0.0074
ALA 74
0.0052
PHE 75
0.0058
VAL 76
0.0092
HIS 77
0.0088
GLY 78
0.0080
GLY 79
0.0075
ALA 80
0.0100
TYR 81
0.0082
VAL 82
0.0091
HIS 83
0.0118
GLY 84
0.0091
SER 85
0.0058
LYS 86
0.0057
THR 87
0.0039
HIS 88
0.0074
PRO 89
0.0077
PRO 90
0.0077
PRO 91
0.0073
GLY 92
0.0063
ASP 93
0.0053
LEU 94
0.0065
ILE 95
0.0067
TYR 96
0.0061
LYS 97
0.0053
ASN 98
0.0058
VAL 99
0.0052
GLY 100
0.0037
ALA 101
0.0048
PHE 102
0.0030
TYR 103
0.0022
ALA 104
0.0077
SER 105
0.0085
GLN 106
0.0085
GLY 107
0.0106
PHE 108
0.0078
VAL 109
0.0088
THR 110
0.0081
VAL 111
0.0084
ILE 112
0.0049
PRO 113
0.0051
ASP 114
0.0047
TYR 115
0.0058
ARG 116
0.0067
LYS 117
0.0039
LEU 118
0.0048
PRO 119
0.0073
GLY 120
0.0106
MET 121
0.0106
LYS 122
0.0116
TRP 123
0.0097
PRO 124
0.0098
ASP 125
0.0107
ALA 126
0.0088
PRO 127
0.0090
SER 128
0.0079
ASP 129
0.0090
ILE 130
0.0100
ALA 131
0.0077
SER 132
0.0134
ALA 133
0.0166
LEU 134
0.0182
THR 135
0.0165
PHE 136
0.0148
LEU 137
0.0206
VAL 138
0.0276
ALA 139
0.0235
HIS 140
0.0225
SER 141
0.0286
SER 142
0.0370
ASP 143
0.0269
VAL 144
0.0038
ASN 145
0.0130
ALA 146
0.0235
SER 147
0.0258
ALA 148
0.0045
PRO 149
0.0054
THR 150
0.0057
ALA 151
0.0096
ALA 152
0.0193
ASP 153
0.0163
VAL 154
0.0189
GLN 155
0.0156
ASN 156
0.0093
ILE 157
0.0097
PHE 158
0.0100
LEU 159
0.0116
VAL 160
0.0079
GLY 161
0.0075
HIS 162
0.0054
SER 163
0.0060
ALA 164
0.0097
GLY 165
0.0107
GLY 166
0.0092
ALA 167
0.0096
ILE 168
0.0109
ALA 169
0.0111
SER 170
0.0112
ASP 171
0.0109
VAL 172
0.0097
LEU 173
0.0107
LEU 174
0.0149
ALA 175
0.0144
PRO 176
0.0163
GLY 177
0.0121
LEU 178
0.0032
LEU 179
0.0057
PRO 180
0.0180
ALA 181
0.0237
ASN 182
0.0282
VAL 183
0.0192
ARG 184
0.0048
ARG 185
0.0150
SER 186
0.0158
VAL 187
0.0096
ARG 188
0.0038
GLY 189
0.0067
LEU 190
0.0109
ILE 191
0.0121
VAL 192
0.0089
PHE 193
0.0053
GLY 194
0.0026
GLY 195
0.0053
MET 196
0.0055
MET 197
0.0047
HIS 198
0.0043
TYR 199
0.0053
ARG 200
0.0024
GLY 201
0.0058
LEU 202
0.0065
GLU 203
0.0093
TYR 204
0.0088
PRO 205
0.0123
ILE 206
0.0155
PRO 207
0.0199
PRO 208
0.0216
PHE 209
0.0176
VAL 210
0.0131
LEU 211
0.0144
PRO 212
0.0218
GLY 213
0.0183
TYR 214
0.0114
TYR 215
0.0137
GLY 216
0.0300
THR 217
0.0140
ASP 218
0.0288
GLU 219
0.0293
ASP 220
0.0124
VAL 221
0.0131
ARG 222
0.0131
ALA 223
0.0122
HIS 224
0.0097
GLU 225
0.0065
PRO 226
0.0076
LEU 227
0.0071
GLY 228
0.0097
LEU 229
0.0089
LEU 230
0.0097
GLU 231
0.0110
SER 232
0.0178
ALA 233
0.0176
SER 234
0.0218
ASP 235
0.0304
GLU 236
0.0289
ILE 237
0.0289
VAL 238
0.0261
ARG 239
0.0350
GLY 240
0.0217
LEU 241
0.0179
PRO 242
0.0133
ASP 243
0.0104
VAL 244
0.0184
LEU 245
0.0164
MET 246
0.0140
VAL 247
0.0121
LEU 248
0.0120
SER 249
0.0129
GLU 250
0.0200
HIS 251
0.0184
ASP 252
0.0110
VAL 253
0.0080
ALA 254
0.0075
ALA 255
0.0044
MET 256
0.0055
ARG 257
0.0085
ALA 258
0.0079
ALA 259
0.0078
VAL 260
0.0077
THR 261
0.0097
ASP 262
0.0086
PHE 263
0.0062
ARG 264
0.0110
SER 265
0.0104
ALA 266
0.0140
LEU 267
0.0137
ALA 268
0.0135
GLU 269
0.0143
ARG 270
0.0118
THR 271
0.0075
GLY 272
0.0162
LYS 273
0.0143
ASP 274
0.0136
VAL 275
0.0141
PRO 276
0.0258
LEU 277
0.0212
LEU 278
0.0203
VAL 279
0.0179
ALA 280
0.0184
GLN 281
0.0272
GLY 282
0.0287
HIS 283
0.0176
ASN 284
0.0129
HIS 285
0.0098
ILE 286
0.0093
SER 287
0.0101
PRO 288
0.0047
HIS 289
0.0047
TYR 290
0.0045
ALA 291
0.0046
LEU 292
0.0079
SER 293
0.0078
SER 294
0.0082
GLY 295
0.0086
GLU 296
0.0050
GLY 297
0.0049
GLU 298
0.0031
GLU 299
0.0037
TRP 300
0.0070
GLY 301
0.0032
HIS 302
0.0066
ASP 303
0.0092
VAL 304
0.0102
ILE 305
0.0075
ARG 306
0.0131
TRP 307
0.0124
MET 308
0.0074
ARG 309
0.0125
ALA 310
0.0160
LYS 311
0.0084
LEU 312
0.0143
ALA 313
0.0239
SER 314
0.0411
GLY 315
0.0371
ASN 316
0.0327
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.