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 = 0.0550
ASN 8
0.0092
ALA 9
0.0120
ALA 10
0.0091
GLY 11
0.0044
THR 12
0.0129
ILE 13
0.0106
SER 14
0.0057
ASN 15
0.0045
ASP 16
0.0050
ILE 17
0.0054
LEU 18
0.0063
ALA 19
0.0054
GLN 20
0.0049
VAL 21
0.0048
THR 22
0.0051
PHE 23
0.0047
ALA 24
0.0049
ASN 25
0.0036
GLU 26
0.0055
ALA 27
0.0073
ILE 28
0.0047
TYR 29
0.0039
PRO 30
0.0049
LEU 31
0.0057
LEU 32
0.0045
GLU 33
0.0049
LYS 34
0.0058
ARG 35
0.0038
ARG 36
0.0030
ALA 37
0.0014
GLU 38
0.0031
ILE 39
0.0030
GLU 40
0.0030
ASN 41
0.0040
VAL 42
0.0030
THR 43
0.0045
ARG 44
0.0075
LYS 45
0.0085
THR 46
0.0054
PHE 47
0.0080
ARG 48
0.0049
TYR 49
0.0080
GLY 50
0.0075
ALA 51
0.0145
LEU 52
0.0200
PRO 53
0.0306
GLY 54
0.0265
SER 55
0.0122
GLU 56
0.0034
MET 57
0.0048
ASP 58
0.0043
VAL 59
0.0071
TYR 60
0.0034
TYR 61
0.0056
PRO 62
0.0064
SER 63
0.0070
SER 64
0.0438
THR 65
0.0236
PRO 66
0.0172
SER 67
0.0255
GLY 68
0.0036
LYS 69
0.0049
ALA 70
0.0085
PRO 71
0.0107
VAL 72
0.0097
LEU 73
0.0066
ALA 74
0.0043
PHE 75
0.0015
VAL 76
0.0087
HIS 77
0.0085
GLY 78
0.0089
GLY 79
0.0089
ALA 80
0.0096
TYR 81
0.0101
VAL 82
0.0102
HIS 83
0.0107
GLY 84
0.0082
SER 85
0.0048
LYS 86
0.0026
THR 87
0.0030
HIS 88
0.0056
PRO 89
0.0067
PRO 90
0.0071
PRO 91
0.0078
GLY 92
0.0049
ASP 93
0.0035
LEU 94
0.0035
ILE 95
0.0034
TYR 96
0.0031
LYS 97
0.0016
ASN 98
0.0009
VAL 99
0.0023
GLY 100
0.0042
ALA 101
0.0041
PHE 102
0.0053
TYR 103
0.0065
ALA 104
0.0084
SER 105
0.0084
GLN 106
0.0117
GLY 107
0.0111
PHE 108
0.0087
VAL 109
0.0072
THR 110
0.0064
VAL 111
0.0061
ILE 112
0.0028
PRO 113
0.0029
ASP 114
0.0033
TYR 115
0.0040
ARG 116
0.0025
LYS 117
0.0066
LEU 118
0.0111
PRO 119
0.0135
GLY 120
0.0146
MET 121
0.0086
LYS 122
0.0078
TRP 123
0.0049
PRO 124
0.0068
ASP 125
0.0048
ALA 126
0.0061
PRO 127
0.0099
SER 128
0.0110
ASP 129
0.0099
ILE 130
0.0103
ALA 131
0.0104
SER 132
0.0096
ALA 133
0.0116
LEU 134
0.0110
THR 135
0.0089
PHE 136
0.0163
LEU 137
0.0130
VAL 138
0.0131
ALA 139
0.0159
HIS 140
0.0250
SER 141
0.0209
SER 142
0.0245
ASP 143
0.0242
VAL 144
0.0147
ASN 145
0.0198
ALA 146
0.0234
SER 147
0.0253
ALA 148
0.0066
PRO 149
0.0056
THR 150
0.0065
ALA 151
0.0079
ALA 152
0.0129
ASP 153
0.0123
VAL 154
0.0096
GLN 155
0.0116
ASN 156
0.0156
ILE 157
0.0109
PHE 158
0.0068
LEU 159
0.0026
VAL 160
0.0050
GLY 161
0.0068
HIS 162
0.0070
SER 163
0.0100
ALA 164
0.0110
GLY 165
0.0114
GLY 166
0.0115
ALA 167
0.0109
ILE 168
0.0087
ALA 169
0.0097
SER 170
0.0103
ASP 171
0.0089
VAL 172
0.0116
LEU 173
0.0094
LEU 174
0.0085
ALA 175
0.0098
PRO 176
0.0173
GLY 177
0.0174
LEU 178
0.0164
LEU 179
0.0134
PRO 180
0.0243
ALA 181
0.0339
ASN 182
0.0314
VAL 183
0.0146
ARG 184
0.0189
ARG 185
0.0217
SER 186
0.0196
VAL 187
0.0127
ARG 188
0.0126
GLY 189
0.0079
LEU 190
0.0037
ILE 191
0.0010
VAL 192
0.0070
PHE 193
0.0060
GLY 194
0.0058
GLY 195
0.0086
MET 196
0.0082
MET 197
0.0085
HIS 198
0.0052
TYR 199
0.0025
ARG 200
0.0093
GLY 201
0.0159
LEU 202
0.0085
GLU 203
0.0064
TYR 204
0.0017
PRO 205
0.0031
ILE 206
0.0029
PRO 207
0.0034
PRO 208
0.0060
PHE 209
0.0100
VAL 210
0.0124
LEU 211
0.0123
PRO 212
0.0177
GLY 213
0.0176
TYR 214
0.0140
TYR 215
0.0111
GLY 216
0.0200
THR 217
0.0188
ASP 218
0.0196
GLU 219
0.0140
ASP 220
0.0120
VAL 221
0.0114
ARG 222
0.0077
ALA 223
0.0077
HIS 224
0.0081
GLU 225
0.0069
PRO 226
0.0096
LEU 227
0.0077
GLY 228
0.0059
LEU 229
0.0087
LEU 230
0.0103
GLU 231
0.0106
SER 232
0.0196
ALA 233
0.0144
SER 234
0.0140
ASP 235
0.0163
GLU 236
0.0181
ILE 237
0.0209
VAL 238
0.0151
ARG 239
0.0235
GLY 240
0.0213
LEU 241
0.0159
PRO 242
0.0146
ASP 243
0.0112
VAL 244
0.0032
LEU 245
0.0025
MET 246
0.0026
VAL 247
0.0023
LEU 248
0.0040
SER 249
0.0096
GLU 250
0.0170
HIS 251
0.0135
ASP 252
0.0046
VAL 253
0.0031
ALA 254
0.0035
ALA 255
0.0032
MET 256
0.0036
ARG 257
0.0034
ALA 258
0.0085
ALA 259
0.0106
VAL 260
0.0091
THR 261
0.0111
ASP 262
0.0130
PHE 263
0.0134
ARG 264
0.0160
SER 265
0.0155
ALA 266
0.0192
LEU 267
0.0180
ALA 268
0.0136
GLU 269
0.0094
ARG 270
0.0113
THR 271
0.0138
GLY 272
0.0135
LYS 273
0.0135
ASP 274
0.0092
VAL 275
0.0122
PRO 276
0.0019
LEU 277
0.0026
LEU 278
0.0060
VAL 279
0.0102
ALA 280
0.0144
GLN 281
0.0221
GLY 282
0.0220
HIS 283
0.0129
ASN 284
0.0074
HIS 285
0.0066
ILE 286
0.0091
SER 287
0.0109
PRO 288
0.0055
HIS 289
0.0048
TYR 290
0.0038
ALA 291
0.0041
LEU 292
0.0015
SER 293
0.0013
SER 294
0.0009
GLY 295
0.0008
GLU 296
0.0041
GLY 297
0.0032
GLU 298
0.0050
GLU 299
0.0065
TRP 300
0.0050
GLY 301
0.0066
HIS 302
0.0082
ASP 303
0.0083
VAL 304
0.0057
ILE 305
0.0081
ARG 306
0.0064
TRP 307
0.0048
MET 308
0.0085
ARG 309
0.0080
ALA 310
0.0048
LYS 311
0.0099
LEU 312
0.0103
ALA 313
0.0055
SER 314
0.0195
GLY 315
0.0222
ASN 316
0.0121
ASN 8
0.0225
ALA 9
0.0265
ALA 10
0.0238
GLY 11
0.0117
THR 12
0.0187
ILE 13
0.0131
SER 14
0.0171
ASN 15
0.0120
ASP 16
0.0084
ILE 17
0.0085
LEU 18
0.0045
ALA 19
0.0034
GLN 20
0.0056
VAL 21
0.0056
THR 22
0.0045
PHE 23
0.0041
ALA 24
0.0043
ASN 25
0.0051
GLU 26
0.0061
ALA 27
0.0065
ILE 28
0.0063
TYR 29
0.0062
PRO 30
0.0048
LEU 31
0.0063
LEU 32
0.0108
GLU 33
0.0105
LYS 34
0.0113
ARG 35
0.0139
ARG 36
0.0199
ALA 37
0.0229
GLU 38
0.0246
ILE 39
0.0219
GLU 40
0.0197
ASN 41
0.0215
VAL 42
0.0209
THR 43
0.0168
ARG 44
0.0133
LYS 45
0.0120
THR 46
0.0111
PHE 47
0.0104
ARG 48
0.0141
TYR 49
0.0072
GLY 50
0.0066
ALA 51
0.0210
LEU 52
0.0305
PRO 53
0.0544
GLY 54
0.0451
SER 55
0.0128
GLU 56
0.0056
MET 57
0.0078
ASP 58
0.0084
VAL 59
0.0127
TYR 60
0.0126
TYR 61
0.0127
PRO 62
0.0125
SER 63
0.0126
SER 64
0.0243
THR 65
0.0144
PRO 66
0.0060
SER 67
0.0125
GLY 68
0.0025
LYS 69
0.0039
ALA 70
0.0049
PRO 71
0.0084
VAL 72
0.0049
LEU 73
0.0035
ALA 74
0.0023
PHE 75
0.0034
VAL 76
0.0055
HIS 77
0.0058
GLY 78
0.0083
GLY 79
0.0115
ALA 80
0.0155
TYR 81
0.0151
VAL 82
0.0168
HIS 83
0.0187
GLY 84
0.0143
SER 85
0.0122
LYS 86
0.0101
THR 87
0.0107
HIS 88
0.0196
PRO 89
0.0200
PRO 90
0.0160
PRO 91
0.0125
GLY 92
0.0120
ASP 93
0.0139
LEU 94
0.0143
ILE 95
0.0143
TYR 96
0.0112
LYS 97
0.0114
ASN 98
0.0103
VAL 99
0.0106
GLY 100
0.0102
ALA 101
0.0093
PHE 102
0.0042
TYR 103
0.0034
ALA 104
0.0093
SER 105
0.0075
GLN 106
0.0052
GLY 107
0.0037
PHE 108
0.0045
VAL 109
0.0062
THR 110
0.0067
VAL 111
0.0092
ILE 112
0.0039
PRO 113
0.0049
ASP 114
0.0058
TYR 115
0.0070
ARG 116
0.0150
LYS 117
0.0162
LEU 118
0.0205
PRO 119
0.0237
GLY 120
0.0276
MET 121
0.0248
LYS 122
0.0215
TRP 123
0.0191
PRO 124
0.0134
ASP 125
0.0143
ALA 126
0.0145
PRO 127
0.0127
SER 128
0.0077
ASP 129
0.0083
ILE 130
0.0089
ALA 131
0.0091
SER 132
0.0110
ALA 133
0.0124
LEU 134
0.0120
THR 135
0.0124
PHE 136
0.0072
LEU 137
0.0069
VAL 138
0.0115
ALA 139
0.0107
HIS 140
0.0115
SER 141
0.0061
SER 142
0.0067
ASP 143
0.0114
VAL 144
0.0112
ASN 145
0.0090
ALA 146
0.0114
SER 147
0.0126
ALA 148
0.0099
PRO 149
0.0090
THR 150
0.0069
ALA 151
0.0067
ALA 152
0.0082
ASP 153
0.0107
VAL 154
0.0083
GLN 155
0.0121
ASN 156
0.0111
ILE 157
0.0079
PHE 158
0.0051
LEU 159
0.0023
VAL 160
0.0029
GLY 161
0.0027
HIS 162
0.0030
SER 163
0.0043
ALA 164
0.0078
GLY 165
0.0081
GLY 166
0.0069
ALA 167
0.0100
ILE 168
0.0113
ALA 169
0.0106
SER 170
0.0110
ASP 171
0.0113
VAL 172
0.0068
LEU 173
0.0064
LEU 174
0.0080
ALA 175
0.0080
PRO 176
0.0168
GLY 177
0.0141
LEU 178
0.0112
LEU 179
0.0135
PRO 180
0.0246
ALA 181
0.0337
ASN 182
0.0365
VAL 183
0.0220
ARG 184
0.0172
ARG 185
0.0244
SER 186
0.0199
VAL 187
0.0082
ARG 188
0.0069
GLY 189
0.0071
LEU 190
0.0064
ILE 191
0.0078
VAL 192
0.0057
PHE 193
0.0085
GLY 194
0.0057
GLY 195
0.0018
MET 196
0.0043
MET 197
0.0086
HIS 198
0.0061
TYR 199
0.0046
ARG 200
0.0232
GLY 201
0.0550
LEU 202
0.0380
GLU 203
0.0465
TYR 204
0.0094
PRO 205
0.0096
ILE 206
0.0094
PRO 207
0.0094
PRO 208
0.0028
PHE 209
0.0046
VAL 210
0.0083
LEU 211
0.0084
PRO 212
0.0150
GLY 213
0.0196
TYR 214
0.0196
TYR 215
0.0155
GLY 216
0.0275
THR 217
0.0205
ASP 218
0.0183
GLU 219
0.0125
ASP 220
0.0100
VAL 221
0.0088
ARG 222
0.0066
ALA 223
0.0118
HIS 224
0.0135
GLU 225
0.0123
PRO 226
0.0171
LEU 227
0.0160
GLY 228
0.0115
LEU 229
0.0151
LEU 230
0.0182
GLU 231
0.0170
SER 232
0.0206
ALA 233
0.0130
SER 234
0.0126
ASP 235
0.0130
GLU 236
0.0101
ILE 237
0.0048
VAL 238
0.0037
ARG 239
0.0095
GLY 240
0.0100
LEU 241
0.0079
PRO 242
0.0093
ASP 243
0.0091
VAL 244
0.0158
LEU 245
0.0175
MET 246
0.0140
VAL 247
0.0161
LEU 248
0.0167
SER 249
0.0205
GLU 250
0.0262
HIS 251
0.0203
ASP 252
0.0128
VAL 253
0.0145
ALA 254
0.0151
ALA 255
0.0143
MET 256
0.0090
ARG 257
0.0109
ALA 258
0.0145
ALA 259
0.0123
VAL 260
0.0075
THR 261
0.0140
ASP 262
0.0171
PHE 263
0.0129
ARG 264
0.0065
SER 265
0.0129
ALA 266
0.0202
LEU 267
0.0175
ALA 268
0.0184
GLU 269
0.0215
ARG 270
0.0245
THR 271
0.0266
GLY 272
0.0285
LYS 273
0.0362
ASP 274
0.0365
VAL 275
0.0349
PRO 276
0.0236
LEU 277
0.0237
LEU 278
0.0276
VAL 279
0.0293
ALA 280
0.0294
GLN 281
0.0335
GLY 282
0.0276
HIS 283
0.0165
ASN 284
0.0103
HIS 285
0.0104
ILE 286
0.0101
SER 287
0.0110
PRO 288
0.0047
HIS 289
0.0046
TYR 290
0.0032
ALA 291
0.0032
LEU 292
0.0041
SER 293
0.0042
SER 294
0.0057
GLY 295
0.0065
GLU 296
0.0089
GLY 297
0.0042
GLU 298
0.0093
GLU 299
0.0160
TRP 300
0.0149
GLY 301
0.0148
HIS 302
0.0179
ASP 303
0.0190
VAL 304
0.0151
ILE 305
0.0128
ARG 306
0.0103
TRP 307
0.0118
MET 308
0.0125
ARG 309
0.0094
ALA 310
0.0143
LYS 311
0.0155
LEU 312
0.0190
ALA 313
0.0289
SER 314
0.0375
GLY 315
0.0333
ASN 316
0.0495
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.