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 = 0.0572
ASN 8
0.0467
ALA 9
0.0288
ALA 10
0.0142
GLY 11
0.0305
THR 12
0.0196
ILE 13
0.0154
SER 14
0.0156
ASN 15
0.0231
ASP 16
0.0097
ILE 17
0.0086
LEU 18
0.0056
ALA 19
0.0049
GLN 20
0.0082
VAL 21
0.0061
THR 22
0.0056
PHE 23
0.0055
ALA 24
0.0086
ASN 25
0.0091
GLU 26
0.0091
ALA 27
0.0089
ILE 28
0.0088
TYR 29
0.0089
PRO 30
0.0096
LEU 31
0.0099
LEU 32
0.0099
GLU 33
0.0110
LYS 34
0.0124
ARG 35
0.0123
ARG 36
0.0100
ALA 37
0.0118
GLU 38
0.0114
ILE 39
0.0093
GLU 40
0.0051
ASN 41
0.0069
VAL 42
0.0056
THR 43
0.0066
ARG 44
0.0063
LYS 45
0.0062
THR 46
0.0075
PHE 47
0.0089
ARG 48
0.0067
TYR 49
0.0053
GLY 50
0.0046
ALA 51
0.0119
LEU 52
0.0158
PRO 53
0.0210
GLY 54
0.0191
SER 55
0.0090
GLU 56
0.0079
MET 57
0.0082
ASP 58
0.0081
VAL 59
0.0080
TYR 60
0.0050
TYR 61
0.0061
PRO 62
0.0092
SER 63
0.0107
SER 64
0.0179
THR 65
0.0062
PRO 66
0.0073
SER 67
0.0140
GLY 68
0.0053
LYS 69
0.0045
ALA 70
0.0046
PRO 71
0.0057
VAL 72
0.0048
LEU 73
0.0042
ALA 74
0.0023
PHE 75
0.0032
VAL 76
0.0048
HIS 77
0.0054
GLY 78
0.0055
GLY 79
0.0056
ALA 80
0.0062
TYR 81
0.0055
VAL 82
0.0065
HIS 83
0.0089
GLY 84
0.0089
SER 85
0.0087
LYS 86
0.0083
THR 87
0.0071
HIS 88
0.0127
PRO 89
0.0154
PRO 90
0.0182
PRO 91
0.0195
GLY 92
0.0106
ASP 93
0.0093
LEU 94
0.0077
ILE 95
0.0077
TYR 96
0.0044
LYS 97
0.0041
ASN 98
0.0046
VAL 99
0.0058
GLY 100
0.0063
ALA 101
0.0059
PHE 102
0.0050
TYR 103
0.0054
ALA 104
0.0070
SER 105
0.0062
GLN 106
0.0061
GLY 107
0.0068
PHE 108
0.0060
VAL 109
0.0050
THR 110
0.0046
VAL 111
0.0043
ILE 112
0.0073
PRO 113
0.0077
ASP 114
0.0079
TYR 115
0.0088
ARG 116
0.0097
LYS 117
0.0086
LEU 118
0.0070
PRO 119
0.0083
GLY 120
0.0090
MET 121
0.0068
LYS 122
0.0052
TRP 123
0.0043
PRO 124
0.0048
ASP 125
0.0049
ALA 126
0.0071
PRO 127
0.0073
SER 128
0.0067
ASP 129
0.0074
ILE 130
0.0092
ALA 131
0.0083
SER 132
0.0086
ALA 133
0.0101
LEU 134
0.0106
THR 135
0.0101
PHE 136
0.0101
LEU 137
0.0106
VAL 138
0.0105
ALA 139
0.0107
HIS 140
0.0126
SER 141
0.0124
SER 142
0.0119
ASP 143
0.0120
VAL 144
0.0101
ASN 145
0.0097
ALA 146
0.0121
SER 147
0.0130
ALA 148
0.0087
PRO 149
0.0097
THR 150
0.0078
ALA 151
0.0061
ALA 152
0.0065
ASP 153
0.0054
VAL 154
0.0065
GLN 155
0.0053
ASN 156
0.0070
ILE 157
0.0068
PHE 158
0.0065
LEU 159
0.0059
VAL 160
0.0030
GLY 161
0.0025
HIS 162
0.0026
SER 163
0.0026
ALA 164
0.0029
GLY 165
0.0025
GLY 166
0.0026
ALA 167
0.0023
ILE 168
0.0041
ALA 169
0.0037
SER 170
0.0050
ASP 171
0.0051
VAL 172
0.0082
LEU 173
0.0081
LEU 174
0.0080
ALA 175
0.0080
PRO 176
0.0095
GLY 177
0.0097
LEU 178
0.0102
LEU 179
0.0114
PRO 180
0.0156
ALA 181
0.0138
ASN 182
0.0137
VAL 183
0.0134
ARG 184
0.0107
ARG 185
0.0074
SER 186
0.0071
VAL 187
0.0077
ARG 188
0.0067
GLY 189
0.0067
LEU 190
0.0068
ILE 191
0.0073
VAL 192
0.0085
PHE 193
0.0085
GLY 194
0.0076
GLY 195
0.0077
MET 196
0.0061
MET 197
0.0037
HIS 198
0.0026
TYR 199
0.0051
ARG 200
0.0110
GLY 201
0.0190
LEU 202
0.0187
GLU 203
0.0255
TYR 204
0.0141
PRO 205
0.0165
ILE 206
0.0099
PRO 207
0.0044
PRO 208
0.0022
PHE 209
0.0021
VAL 210
0.0041
LEU 211
0.0027
PRO 212
0.0064
GLY 213
0.0058
TYR 214
0.0051
TYR 215
0.0053
GLY 216
0.0190
THR 217
0.0240
ASP 218
0.0277
GLU 219
0.0213
ASP 220
0.0105
VAL 221
0.0117
ARG 222
0.0167
ALA 223
0.0127
HIS 224
0.0043
GLU 225
0.0036
PRO 226
0.0036
LEU 227
0.0050
GLY 228
0.0062
LEU 229
0.0061
LEU 230
0.0064
GLU 231
0.0069
SER 232
0.0078
ALA 233
0.0097
SER 234
0.0133
ASP 235
0.0165
GLU 236
0.0171
ILE 237
0.0142
VAL 238
0.0128
ARG 239
0.0177
GLY 240
0.0085
LEU 241
0.0081
PRO 242
0.0086
ASP 243
0.0100
VAL 244
0.0128
LEU 245
0.0121
MET 246
0.0106
VAL 247
0.0104
LEU 248
0.0138
SER 249
0.0120
GLU 250
0.0113
HIS 251
0.0123
ASP 252
0.0151
VAL 253
0.0155
ALA 254
0.0161
ALA 255
0.0165
MET 256
0.0131
ARG 257
0.0141
ALA 258
0.0127
ALA 259
0.0113
VAL 260
0.0104
THR 261
0.0100
ASP 262
0.0074
PHE 263
0.0075
ARG 264
0.0110
SER 265
0.0092
ALA 266
0.0079
LEU 267
0.0098
ALA 268
0.0140
GLU 269
0.0109
ARG 270
0.0078
THR 271
0.0087
GLY 272
0.0124
LYS 273
0.0137
ASP 274
0.0155
VAL 275
0.0158
PRO 276
0.0145
LEU 277
0.0133
LEU 278
0.0128
VAL 279
0.0118
ALA 280
0.0089
GLN 281
0.0079
GLY 282
0.0073
HIS 283
0.0084
ASN 284
0.0079
HIS 285
0.0084
ILE 286
0.0067
SER 287
0.0055
PRO 288
0.0054
HIS 289
0.0060
TYR 290
0.0065
ALA 291
0.0062
LEU 292
0.0061
SER 293
0.0078
SER 294
0.0073
GLY 295
0.0081
GLU 296
0.0068
GLY 297
0.0049
GLU 298
0.0052
GLU 299
0.0046
TRP 300
0.0054
GLY 301
0.0067
HIS 302
0.0061
ASP 303
0.0071
VAL 304
0.0079
ILE 305
0.0075
ARG 306
0.0076
TRP 307
0.0092
MET 308
0.0089
ARG 309
0.0084
ALA 310
0.0094
LYS 311
0.0110
LEU 312
0.0127
ALA 313
0.0246
SER 314
0.0176
GLY 315
0.0057
ASN 316
0.0312
ASN 8
0.0448
ALA 9
0.0369
ALA 10
0.0123
GLY 11
0.0134
THR 12
0.0110
ILE 13
0.0108
SER 14
0.0068
ASN 15
0.0099
ASP 16
0.0089
ILE 17
0.0088
LEU 18
0.0096
ALA 19
0.0091
GLN 20
0.0082
VAL 21
0.0083
THR 22
0.0086
PHE 23
0.0095
ALA 24
0.0084
ASN 25
0.0099
GLU 26
0.0106
ALA 27
0.0100
ILE 28
0.0221
TYR 29
0.0187
PRO 30
0.0262
LEU 31
0.0257
LEU 32
0.0169
GLU 33
0.0151
LYS 34
0.0268
ARG 35
0.0251
ARG 36
0.0135
ALA 37
0.0269
GLU 38
0.0330
ILE 39
0.0241
GLU 40
0.0229
ASN 41
0.0311
VAL 42
0.0198
THR 43
0.0140
ARG 44
0.0107
LYS 45
0.0098
THR 46
0.0097
PHE 47
0.0096
ARG 48
0.0220
TYR 49
0.0152
GLY 50
0.0259
ALA 51
0.0379
LEU 52
0.0409
PRO 53
0.0453
GLY 54
0.0352
SER 55
0.0224
GLU 56
0.0163
MET 57
0.0136
ASP 58
0.0116
VAL 59
0.0094
TYR 60
0.0080
TYR 61
0.0064
PRO 62
0.0059
SER 63
0.0042
SER 64
0.0064
THR 65
0.0101
PRO 66
0.0188
SER 67
0.0205
GLY 68
0.0133
LYS 69
0.0116
ALA 70
0.0087
PRO 71
0.0121
VAL 72
0.0081
LEU 73
0.0085
ALA 74
0.0080
PHE 75
0.0084
VAL 76
0.0034
HIS 77
0.0038
GLY 78
0.0055
GLY 79
0.0056
ALA 80
0.0073
TYR 81
0.0071
VAL 82
0.0073
HIS 83
0.0049
GLY 84
0.0043
SER 85
0.0068
LYS 86
0.0111
THR 87
0.0134
HIS 88
0.0279
PRO 89
0.0503
PRO 90
0.0571
PRO 91
0.0572
GLY 92
0.0260
ASP 93
0.0224
LEU 94
0.0071
ILE 95
0.0056
TYR 96
0.0061
LYS 97
0.0100
ASN 98
0.0065
VAL 99
0.0075
GLY 100
0.0073
ALA 101
0.0065
PHE 102
0.0065
TYR 103
0.0082
ALA 104
0.0073
SER 105
0.0062
GLN 106
0.0070
GLY 107
0.0069
PHE 108
0.0074
VAL 109
0.0071
THR 110
0.0081
VAL 111
0.0091
ILE 112
0.0105
PRO 113
0.0118
ASP 114
0.0102
TYR 115
0.0110
ARG 116
0.0141
LYS 117
0.0110
LEU 118
0.0120
PRO 119
0.0116
GLY 120
0.0205
MET 121
0.0167
LYS 122
0.0147
TRP 123
0.0103
PRO 124
0.0108
ASP 125
0.0121
ALA 126
0.0091
PRO 127
0.0052
SER 128
0.0111
ASP 129
0.0106
ILE 130
0.0079
ALA 131
0.0068
SER 132
0.0100
ALA 133
0.0091
LEU 134
0.0098
THR 135
0.0085
PHE 136
0.0070
LEU 137
0.0088
VAL 138
0.0138
ALA 139
0.0132
HIS 140
0.0125
SER 141
0.0142
SER 142
0.0182
ASP 143
0.0135
VAL 144
0.0041
ASN 145
0.0064
ALA 146
0.0082
SER 147
0.0085
ALA 148
0.0016
PRO 149
0.0014
THR 150
0.0053
ALA 151
0.0081
ALA 152
0.0100
ASP 153
0.0130
VAL 154
0.0133
GLN 155
0.0165
ASN 156
0.0129
ILE 157
0.0123
PHE 158
0.0126
LEU 159
0.0118
VAL 160
0.0040
GLY 161
0.0048
HIS 162
0.0058
SER 163
0.0064
ALA 164
0.0047
GLY 165
0.0050
GLY 166
0.0051
ALA 167
0.0051
ILE 168
0.0043
ALA 169
0.0062
SER 170
0.0082
ASP 171
0.0065
VAL 172
0.0095
LEU 173
0.0091
LEU 174
0.0082
ALA 175
0.0074
PRO 176
0.0046
GLY 177
0.0054
LEU 178
0.0059
LEU 179
0.0094
PRO 180
0.0129
ALA 181
0.0175
ASN 182
0.0191
VAL 183
0.0166
ARG 184
0.0146
ARG 185
0.0177
SER 186
0.0169
VAL 187
0.0168
ARG 188
0.0108
GLY 189
0.0109
LEU 190
0.0109
ILE 191
0.0117
VAL 192
0.0086
PHE 193
0.0079
GLY 194
0.0079
GLY 195
0.0089
MET 196
0.0110
MET 197
0.0112
HIS 198
0.0101
TYR 199
0.0090
ARG 200
0.0105
GLY 201
0.0158
LEU 202
0.0152
GLU 203
0.0185
TYR 204
0.0111
PRO 205
0.0115
ILE 206
0.0125
PRO 207
0.0128
PRO 208
0.0113
PHE 209
0.0106
VAL 210
0.0111
LEU 211
0.0142
PRO 212
0.0199
GLY 213
0.0200
TYR 214
0.0152
TYR 215
0.0132
GLY 216
0.0264
THR 217
0.0349
ASP 218
0.0439
GLU 219
0.0419
ASP 220
0.0139
VAL 221
0.0125
ARG 222
0.0201
ALA 223
0.0240
HIS 224
0.0088
GLU 225
0.0091
PRO 226
0.0114
LEU 227
0.0123
GLY 228
0.0147
LEU 229
0.0145
LEU 230
0.0135
GLU 231
0.0137
SER 232
0.0186
ALA 233
0.0136
SER 234
0.0145
ASP 235
0.0134
GLU 236
0.0067
ILE 237
0.0073
VAL 238
0.0061
ARG 239
0.0076
GLY 240
0.0078
LEU 241
0.0087
PRO 242
0.0093
ASP 243
0.0075
VAL 244
0.0090
LEU 245
0.0088
MET 246
0.0109
VAL 247
0.0111
LEU 248
0.0093
SER 249
0.0056
GLU 250
0.0034
HIS 251
0.0029
ASP 252
0.0069
VAL 253
0.0093
ALA 254
0.0103
ALA 255
0.0132
MET 256
0.0131
ARG 257
0.0123
ALA 258
0.0137
ALA 259
0.0143
VAL 260
0.0166
THR 261
0.0175
ASP 262
0.0171
PHE 263
0.0158
ARG 264
0.0184
SER 265
0.0218
ALA 266
0.0219
LEU 267
0.0168
ALA 268
0.0244
GLU 269
0.0320
ARG 270
0.0207
THR 271
0.0150
GLY 272
0.0317
LYS 273
0.0240
ASP 274
0.0222
VAL 275
0.0147
PRO 276
0.0101
LEU 277
0.0104
LEU 278
0.0080
VAL 279
0.0080
ALA 280
0.0057
GLN 281
0.0047
GLY 282
0.0054
HIS 283
0.0062
ASN 284
0.0048
HIS 285
0.0054
ILE 286
0.0072
SER 287
0.0076
PRO 288
0.0083
HIS 289
0.0057
TYR 290
0.0088
ALA 291
0.0123
LEU 292
0.0099
SER 293
0.0174
SER 294
0.0222
GLY 295
0.0353
GLU 296
0.0282
GLY 297
0.0183
GLU 298
0.0109
GLU 299
0.0101
TRP 300
0.0025
GLY 301
0.0050
HIS 302
0.0054
ASP 303
0.0029
VAL 304
0.0043
ILE 305
0.0052
ARG 306
0.0038
TRP 307
0.0044
MET 308
0.0079
ARG 309
0.0074
ALA 310
0.0085
LYS 311
0.0092
LEU 312
0.0118
ALA 313
0.0094
SER 314
0.0142
GLY 315
0.0163
ASN 316
0.0199
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.