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 = 0.0536
ASN 8
0.0161
ALA 9
0.0087
ALA 10
0.0093
GLY 11
0.0076
THR 12
0.0074
ILE 13
0.0060
SER 14
0.0065
ASN 15
0.0076
ASP 16
0.0080
ILE 17
0.0086
LEU 18
0.0065
ALA 19
0.0043
GLN 20
0.0062
VAL 21
0.0061
THR 22
0.0048
PHE 23
0.0048
ALA 24
0.0033
ASN 25
0.0045
GLU 26
0.0072
ALA 27
0.0068
ILE 28
0.0058
TYR 29
0.0060
PRO 30
0.0128
LEU 31
0.0136
LEU 32
0.0133
GLU 33
0.0150
LYS 34
0.0248
ARG 35
0.0253
ARG 36
0.0168
ALA 37
0.0222
GLU 38
0.0241
ILE 39
0.0192
GLU 40
0.0168
ASN 41
0.0188
VAL 42
0.0127
THR 43
0.0151
ARG 44
0.0060
LYS 45
0.0057
THR 46
0.0060
PHE 47
0.0056
ARG 48
0.0053
TYR 49
0.0048
GLY 50
0.0104
ALA 51
0.0158
LEU 52
0.0122
PRO 53
0.0117
GLY 54
0.0052
SER 55
0.0036
GLU 56
0.0046
MET 57
0.0043
ASP 58
0.0040
VAL 59
0.0041
TYR 60
0.0044
TYR 61
0.0058
PRO 62
0.0080
SER 63
0.0088
SER 64
0.0166
THR 65
0.0171
PRO 66
0.0199
SER 67
0.0179
GLY 68
0.0090
LYS 69
0.0056
ALA 70
0.0021
PRO 71
0.0028
VAL 72
0.0029
LEU 73
0.0028
ALA 74
0.0024
PHE 75
0.0024
VAL 76
0.0096
HIS 77
0.0099
GLY 78
0.0099
GLY 79
0.0116
ALA 80
0.0177
TYR 81
0.0181
VAL 82
0.0208
HIS 83
0.0261
GLY 84
0.0114
SER 85
0.0106
LYS 86
0.0094
THR 87
0.0077
HIS 88
0.0135
PRO 89
0.0205
PRO 90
0.0180
PRO 91
0.0155
GLY 92
0.0057
ASP 93
0.0071
LEU 94
0.0061
ILE 95
0.0041
TYR 96
0.0055
LYS 97
0.0070
ASN 98
0.0050
VAL 99
0.0051
GLY 100
0.0058
ALA 101
0.0056
PHE 102
0.0053
TYR 103
0.0056
ALA 104
0.0047
SER 105
0.0052
GLN 106
0.0058
GLY 107
0.0057
PHE 108
0.0032
VAL 109
0.0033
THR 110
0.0027
VAL 111
0.0030
ILE 112
0.0052
PRO 113
0.0078
ASP 114
0.0092
TYR 115
0.0126
ARG 116
0.0222
LYS 117
0.0205
LEU 118
0.0179
PRO 119
0.0168
GLY 120
0.0257
MET 121
0.0229
LYS 122
0.0190
TRP 123
0.0184
PRO 124
0.0158
ASP 125
0.0197
ALA 126
0.0170
PRO 127
0.0133
SER 128
0.0111
ASP 129
0.0119
ILE 130
0.0109
ALA 131
0.0107
SER 132
0.0089
ALA 133
0.0082
LEU 134
0.0095
THR 135
0.0101
PHE 136
0.0070
LEU 137
0.0072
VAL 138
0.0106
ALA 139
0.0101
HIS 140
0.0079
SER 141
0.0084
SER 142
0.0082
ASP 143
0.0070
VAL 144
0.0040
ASN 145
0.0043
ALA 146
0.0071
SER 147
0.0082
ALA 148
0.0044
PRO 149
0.0064
THR 150
0.0049
ALA 151
0.0023
ALA 152
0.0020
ASP 153
0.0050
VAL 154
0.0056
GLN 155
0.0084
ASN 156
0.0060
ILE 157
0.0056
PHE 158
0.0046
LEU 159
0.0043
VAL 160
0.0038
GLY 161
0.0038
HIS 162
0.0041
SER 163
0.0038
ALA 164
0.0057
GLY 165
0.0083
GLY 166
0.0052
ALA 167
0.0049
ILE 168
0.0081
ALA 169
0.0095
SER 170
0.0100
ASP 171
0.0121
VAL 172
0.0136
LEU 173
0.0124
LEU 174
0.0131
ALA 175
0.0152
PRO 176
0.0184
GLY 177
0.0204
LEU 178
0.0199
LEU 179
0.0186
PRO 180
0.0215
ALA 181
0.0218
ASN 182
0.0218
VAL 183
0.0181
ARG 184
0.0144
ARG 185
0.0150
SER 186
0.0122
VAL 187
0.0087
ARG 188
0.0068
GLY 189
0.0046
LEU 190
0.0046
ILE 191
0.0031
VAL 192
0.0025
PHE 193
0.0030
GLY 194
0.0035
GLY 195
0.0018
MET 196
0.0063
MET 197
0.0055
HIS 198
0.0041
TYR 199
0.0050
ARG 200
0.0136
GLY 201
0.0211
LEU 202
0.0161
GLU 203
0.0247
TYR 204
0.0189
PRO 205
0.0269
ILE 206
0.0242
PRO 207
0.0250
PRO 208
0.0165
PHE 209
0.0110
VAL 210
0.0137
LEU 211
0.0098
PRO 212
0.0087
GLY 213
0.0122
TYR 214
0.0137
TYR 215
0.0121
GLY 216
0.0162
THR 217
0.0209
ASP 218
0.0260
GLU 219
0.0190
ASP 220
0.0150
VAL 221
0.0130
ARG 222
0.0192
ALA 223
0.0235
HIS 224
0.0182
GLU 225
0.0150
PRO 226
0.0159
LEU 227
0.0158
GLY 228
0.0196
LEU 229
0.0180
LEU 230
0.0149
GLU 231
0.0159
SER 232
0.0293
ALA 233
0.0109
SER 234
0.0290
ASP 235
0.0443
GLU 236
0.0536
ILE 237
0.0271
VAL 238
0.0085
ARG 239
0.0344
GLY 240
0.0170
LEU 241
0.0131
PRO 242
0.0151
ASP 243
0.0120
VAL 244
0.0096
LEU 245
0.0063
MET 246
0.0055
VAL 247
0.0037
LEU 248
0.0070
SER 249
0.0092
GLU 250
0.0122
HIS 251
0.0129
ASP 252
0.0100
VAL 253
0.0107
ALA 254
0.0090
ALA 255
0.0101
MET 256
0.0073
ARG 257
0.0057
ALA 258
0.0073
ALA 259
0.0045
VAL 260
0.0036
THR 261
0.0075
ASP 262
0.0119
PHE 263
0.0109
ARG 264
0.0142
SER 265
0.0141
ALA 266
0.0121
LEU 267
0.0121
ALA 268
0.0158
GLU 269
0.0111
ARG 270
0.0050
THR 271
0.0083
GLY 272
0.0178
LYS 273
0.0223
ASP 274
0.0261
VAL 275
0.0222
PRO 276
0.0095
LEU 277
0.0064
LEU 278
0.0035
VAL 279
0.0099
ALA 280
0.0113
GLN 281
0.0142
GLY 282
0.0136
HIS 283
0.0102
ASN 284
0.0082
HIS 285
0.0086
ILE 286
0.0074
SER 287
0.0072
PRO 288
0.0056
HIS 289
0.0054
TYR 290
0.0036
ALA 291
0.0041
LEU 292
0.0070
SER 293
0.0098
SER 294
0.0076
GLY 295
0.0111
GLU 296
0.0037
GLY 297
0.0053
GLU 298
0.0091
GLU 299
0.0123
TRP 300
0.0086
GLY 301
0.0074
HIS 302
0.0082
ASP 303
0.0079
VAL 304
0.0037
ILE 305
0.0048
ARG 306
0.0055
TRP 307
0.0014
MET 308
0.0045
ARG 309
0.0072
ALA 310
0.0070
LYS 311
0.0092
LEU 312
0.0103
ALA 313
0.0180
SER 314
0.0180
GLY 315
0.0075
ASN 316
0.0244
ASN 8
0.0268
ALA 9
0.0133
ALA 10
0.0122
GLY 11
0.0177
THR 12
0.0090
ILE 13
0.0083
SER 14
0.0075
ASN 15
0.0072
ASP 16
0.0065
ILE 17
0.0084
LEU 18
0.0075
ALA 19
0.0070
GLN 20
0.0078
VAL 21
0.0076
THR 22
0.0074
PHE 23
0.0075
ALA 24
0.0056
ASN 25
0.0079
GLU 26
0.0104
ALA 27
0.0095
ILE 28
0.0082
TYR 29
0.0084
PRO 30
0.0154
LEU 31
0.0162
LEU 32
0.0158
GLU 33
0.0179
LYS 34
0.0284
ARG 35
0.0287
ARG 36
0.0197
ALA 37
0.0260
GLU 38
0.0275
ILE 39
0.0216
GLU 40
0.0186
ASN 41
0.0214
VAL 42
0.0139
THR 43
0.0174
ARG 44
0.0081
LYS 45
0.0071
THR 46
0.0069
PHE 47
0.0062
ARG 48
0.0052
TYR 49
0.0057
GLY 50
0.0108
ALA 51
0.0180
LEU 52
0.0158
PRO 53
0.0187
GLY 54
0.0120
SER 55
0.0031
GLU 56
0.0061
MET 57
0.0066
ASP 58
0.0067
VAL 59
0.0070
TYR 60
0.0063
TYR 61
0.0078
PRO 62
0.0105
SER 63
0.0113
SER 64
0.0192
THR 65
0.0164
PRO 66
0.0189
SER 67
0.0190
GLY 68
0.0082
LYS 69
0.0059
ALA 70
0.0032
PRO 71
0.0051
VAL 72
0.0050
LEU 73
0.0048
ALA 74
0.0040
PHE 75
0.0039
VAL 76
0.0108
HIS 77
0.0110
GLY 78
0.0107
GLY 79
0.0121
ALA 80
0.0172
TYR 81
0.0179
VAL 82
0.0205
HIS 83
0.0261
GLY 84
0.0128
SER 85
0.0121
LYS 86
0.0109
THR 87
0.0089
HIS 88
0.0132
PRO 89
0.0194
PRO 90
0.0155
PRO 91
0.0125
GLY 92
0.0040
ASP 93
0.0068
LEU 94
0.0075
ILE 95
0.0043
TYR 96
0.0058
LYS 97
0.0074
ASN 98
0.0052
VAL 99
0.0056
GLY 100
0.0072
ALA 101
0.0068
PHE 102
0.0060
TYR 103
0.0069
ALA 104
0.0070
SER 105
0.0070
GLN 106
0.0076
GLY 107
0.0080
PHE 108
0.0059
VAL 109
0.0058
THR 110
0.0052
VAL 111
0.0054
ILE 112
0.0068
PRO 113
0.0094
ASP 114
0.0108
TYR 115
0.0143
ARG 116
0.0227
LYS 117
0.0207
LEU 118
0.0177
PRO 119
0.0165
GLY 120
0.0252
MET 121
0.0230
LYS 122
0.0195
TRP 123
0.0196
PRO 124
0.0174
ASP 125
0.0210
ALA 126
0.0181
PRO 127
0.0151
SER 128
0.0124
ASP 129
0.0132
ILE 130
0.0122
ALA 131
0.0123
SER 132
0.0091
ALA 133
0.0091
LEU 134
0.0099
THR 135
0.0106
PHE 136
0.0066
LEU 137
0.0074
VAL 138
0.0103
ALA 139
0.0102
HIS 140
0.0076
SER 141
0.0082
SER 142
0.0087
ASP 143
0.0073
VAL 144
0.0047
ASN 145
0.0061
ALA 146
0.0094
SER 147
0.0115
ALA 148
0.0067
PRO 149
0.0088
THR 150
0.0071
ALA 151
0.0044
ALA 152
0.0050
ASP 153
0.0058
VAL 154
0.0050
GLN 155
0.0077
ASN 156
0.0061
ILE 157
0.0060
PHE 158
0.0054
LEU 159
0.0051
VAL 160
0.0037
GLY 161
0.0037
HIS 162
0.0040
SER 163
0.0033
ALA 164
0.0063
GLY 165
0.0094
GLY 166
0.0066
ALA 167
0.0064
ILE 168
0.0096
ALA 169
0.0110
SER 170
0.0109
ASP 171
0.0131
VAL 172
0.0135
LEU 173
0.0123
LEU 174
0.0128
ALA 175
0.0150
PRO 176
0.0176
GLY 177
0.0198
LEU 178
0.0191
LEU 179
0.0177
PRO 180
0.0183
ALA 181
0.0181
ASN 182
0.0187
VAL 183
0.0159
ARG 184
0.0115
ARG 185
0.0122
SER 186
0.0108
VAL 187
0.0083
ARG 188
0.0067
GLY 189
0.0049
LEU 190
0.0045
ILE 191
0.0032
VAL 192
0.0016
PHE 193
0.0021
GLY 194
0.0026
GLY 195
0.0007
MET 196
0.0062
MET 197
0.0070
HIS 198
0.0060
TYR 199
0.0054
ARG 200
0.0134
GLY 201
0.0197
LEU 202
0.0138
GLU 203
0.0215
TYR 204
0.0159
PRO 205
0.0238
ILE 206
0.0218
PRO 207
0.0235
PRO 208
0.0153
PHE 209
0.0104
VAL 210
0.0128
LEU 211
0.0089
PRO 212
0.0083
GLY 213
0.0120
TYR 214
0.0143
TYR 215
0.0132
GLY 216
0.0152
THR 217
0.0216
ASP 218
0.0276
GLU 219
0.0207
ASP 220
0.0168
VAL 221
0.0149
ARG 222
0.0201
ALA 223
0.0242
HIS 224
0.0197
GLU 225
0.0165
PRO 226
0.0173
LEU 227
0.0171
GLY 228
0.0205
LEU 229
0.0191
LEU 230
0.0160
GLU 231
0.0169
SER 232
0.0297
ALA 233
0.0102
SER 234
0.0275
ASP 235
0.0430
GLU 236
0.0518
ILE 237
0.0249
VAL 238
0.0075
ARG 239
0.0315
GLY 240
0.0147
LEU 241
0.0116
PRO 242
0.0140
ASP 243
0.0112
VAL 244
0.0087
LEU 245
0.0058
MET 246
0.0059
VAL 247
0.0045
LEU 248
0.0055
SER 249
0.0081
GLU 250
0.0120
HIS 251
0.0134
ASP 252
0.0082
VAL 253
0.0089
ALA 254
0.0074
ALA 255
0.0083
MET 256
0.0057
ARG 257
0.0049
ALA 258
0.0083
ALA 259
0.0063
VAL 260
0.0054
THR 261
0.0088
ASP 262
0.0131
PHE 263
0.0123
ARG 264
0.0151
SER 265
0.0144
ALA 266
0.0127
LEU 267
0.0126
ALA 268
0.0163
GLU 269
0.0112
ARG 270
0.0053
THR 271
0.0072
GLY 272
0.0171
LYS 273
0.0214
ASP 274
0.0256
VAL 275
0.0219
PRO 276
0.0095
LEU 277
0.0069
LEU 278
0.0032
VAL 279
0.0095
ALA 280
0.0100
GLN 281
0.0139
GLY 282
0.0139
HIS 283
0.0096
ASN 284
0.0071
HIS 285
0.0070
ILE 286
0.0059
SER 287
0.0059
PRO 288
0.0040
HIS 289
0.0041
TYR 290
0.0025
ALA 291
0.0031
LEU 292
0.0066
SER 293
0.0108
SER 294
0.0093
GLY 295
0.0131
GLU 296
0.0049
GLY 297
0.0031
GLU 298
0.0075
GLU 299
0.0106
TRP 300
0.0078
GLY 301
0.0071
HIS 302
0.0083
ASP 303
0.0082
VAL 304
0.0057
ILE 305
0.0063
ARG 306
0.0066
TRP 307
0.0046
MET 308
0.0059
ARG 309
0.0068
ALA 310
0.0071
LYS 311
0.0088
LEU 312
0.0089
ALA 313
0.0147
SER 314
0.0153
GLY 315
0.0062
ASN 316
0.0227
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.