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 = 0.0843
ASN 8
0.0202
ALA 9
0.0113
ALA 10
0.0085
GLY 11
0.0065
THR 12
0.0057
ILE 13
0.0092
SER 14
0.0085
ASN 15
0.0125
ASP 16
0.0134
ILE 17
0.0153
LEU 18
0.0141
ALA 19
0.0116
GLN 20
0.0090
VAL 21
0.0089
THR 22
0.0084
PHE 23
0.0085
ALA 24
0.0034
ASN 25
0.0043
GLU 26
0.0053
ALA 27
0.0048
ILE 28
0.0045
TYR 29
0.0063
PRO 30
0.0086
LEU 31
0.0064
LEU 32
0.0063
GLU 33
0.0070
LYS 34
0.0108
ARG 35
0.0098
ARG 36
0.0080
ALA 37
0.0109
GLU 38
0.0137
ILE 39
0.0111
GLU 40
0.0098
ASN 41
0.0129
VAL 42
0.0085
THR 43
0.0070
ARG 44
0.0055
LYS 45
0.0037
THR 46
0.0029
PHE 47
0.0031
ARG 48
0.0042
TYR 49
0.0061
GLY 50
0.0075
ALA 51
0.0090
LEU 52
0.0071
PRO 53
0.0108
GLY 54
0.0092
SER 55
0.0065
GLU 56
0.0060
MET 57
0.0053
ASP 58
0.0050
VAL 59
0.0050
TYR 60
0.0036
TYR 61
0.0032
PRO 62
0.0032
SER 63
0.0024
SER 64
0.0060
THR 65
0.0011
PRO 66
0.0056
SER 67
0.0072
GLY 68
0.0040
LYS 69
0.0033
ALA 70
0.0040
PRO 71
0.0042
VAL 72
0.0055
LEU 73
0.0047
ALA 74
0.0047
PHE 75
0.0045
VAL 76
0.0087
HIS 77
0.0087
GLY 78
0.0076
GLY 79
0.0072
ALA 80
0.0088
TYR 81
0.0025
VAL 82
0.0046
HIS 83
0.0083
GLY 84
0.0088
SER 85
0.0086
LYS 86
0.0089
THR 87
0.0088
HIS 88
0.0098
PRO 89
0.0089
PRO 90
0.0090
PRO 91
0.0107
GLY 92
0.0106
ASP 93
0.0086
LEU 94
0.0065
ILE 95
0.0080
TYR 96
0.0063
LYS 97
0.0060
ASN 98
0.0049
VAL 99
0.0054
GLY 100
0.0044
ALA 101
0.0040
PHE 102
0.0049
TYR 103
0.0064
ALA 104
0.0041
SER 105
0.0064
GLN 106
0.0090
GLY 107
0.0093
PHE 108
0.0054
VAL 109
0.0038
THR 110
0.0025
VAL 111
0.0044
ILE 112
0.0076
PRO 113
0.0069
ASP 114
0.0063
TYR 115
0.0056
ARG 116
0.0089
LYS 117
0.0036
LEU 118
0.0086
PRO 119
0.0134
GLY 120
0.0187
MET 121
0.0177
LYS 122
0.0181
TRP 123
0.0137
PRO 124
0.0139
ASP 125
0.0152
ALA 126
0.0099
PRO 127
0.0108
SER 128
0.0129
ASP 129
0.0126
ILE 130
0.0119
ALA 131
0.0146
SER 132
0.0105
ALA 133
0.0101
LEU 134
0.0106
THR 135
0.0123
PHE 136
0.0089
LEU 137
0.0084
VAL 138
0.0104
ALA 139
0.0112
HIS 140
0.0112
SER 141
0.0106
SER 142
0.0109
ASP 143
0.0087
VAL 144
0.0045
ASN 145
0.0056
ALA 146
0.0049
SER 147
0.0044
ALA 148
0.0028
PRO 149
0.0035
THR 150
0.0039
ALA 151
0.0035
ALA 152
0.0057
ASP 153
0.0069
VAL 154
0.0070
GLN 155
0.0082
ASN 156
0.0070
ILE 157
0.0050
PHE 158
0.0049
LEU 159
0.0043
VAL 160
0.0069
GLY 161
0.0067
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0064
GLY 165
0.0075
GLY 166
0.0069
ALA 167
0.0043
ILE 168
0.0036
ALA 169
0.0061
SER 170
0.0044
ASP 171
0.0045
VAL 172
0.0071
LEU 173
0.0054
LEU 174
0.0038
ALA 175
0.0060
PRO 176
0.0085
GLY 177
0.0116
LEU 178
0.0127
LEU 179
0.0129
PRO 180
0.0137
ALA 181
0.0131
ASN 182
0.0174
VAL 183
0.0148
ARG 184
0.0083
ARG 185
0.0136
SER 186
0.0117
VAL 187
0.0055
ARG 188
0.0105
GLY 189
0.0080
LEU 190
0.0065
ILE 191
0.0039
VAL 192
0.0067
PHE 193
0.0069
GLY 194
0.0068
GLY 195
0.0068
MET 196
0.0064
MET 197
0.0024
HIS 198
0.0035
TYR 199
0.0080
ARG 200
0.0210
GLY 201
0.0375
LEU 202
0.0263
GLU 203
0.0361
TYR 204
0.0250
PRO 205
0.0315
ILE 206
0.0228
PRO 207
0.0230
PRO 208
0.0257
PHE 209
0.0214
VAL 210
0.0124
LEU 211
0.0172
PRO 212
0.0268
GLY 213
0.0261
TYR 214
0.0182
TYR 215
0.0169
GLY 216
0.0261
THR 217
0.0162
ASP 218
0.0377
GLU 219
0.0303
ASP 220
0.0046
VAL 221
0.0071
ARG 222
0.0063
ALA 223
0.0050
HIS 224
0.0059
GLU 225
0.0034
PRO 226
0.0046
LEU 227
0.0045
GLY 228
0.0051
LEU 229
0.0058
LEU 230
0.0064
GLU 231
0.0068
SER 232
0.0045
ALA 233
0.0020
SER 234
0.0074
ASP 235
0.0112
GLU 236
0.0130
ILE 237
0.0045
VAL 238
0.0076
ARG 239
0.0127
GLY 240
0.0054
LEU 241
0.0068
PRO 242
0.0081
ASP 243
0.0103
VAL 244
0.0071
LEU 245
0.0057
MET 246
0.0065
VAL 247
0.0065
LEU 248
0.0066
SER 249
0.0073
GLU 250
0.0074
HIS 251
0.0050
ASP 252
0.0070
VAL 253
0.0076
ALA 254
0.0067
ALA 255
0.0087
MET 256
0.0063
ARG 257
0.0032
ALA 258
0.0057
ALA 259
0.0044
VAL 260
0.0041
THR 261
0.0045
ASP 262
0.0051
PHE 263
0.0045
ARG 264
0.0058
SER 265
0.0064
ALA 266
0.0067
LEU 267
0.0075
ALA 268
0.0101
GLU 269
0.0111
ARG 270
0.0102
THR 271
0.0111
GLY 272
0.0160
LYS 273
0.0139
ASP 274
0.0136
VAL 275
0.0105
PRO 276
0.0083
LEU 277
0.0088
LEU 278
0.0089
VAL 279
0.0108
ALA 280
0.0085
GLN 281
0.0108
GLY 282
0.0112
HIS 283
0.0087
ASN 284
0.0054
HIS 285
0.0071
ILE 286
0.0077
SER 287
0.0070
PRO 288
0.0043
HIS 289
0.0055
TYR 290
0.0045
ALA 291
0.0037
LEU 292
0.0064
SER 293
0.0092
SER 294
0.0092
GLY 295
0.0145
GLU 296
0.0160
GLY 297
0.0129
GLU 298
0.0129
GLU 299
0.0154
TRP 300
0.0096
GLY 301
0.0111
HIS 302
0.0154
ASP 303
0.0134
VAL 304
0.0107
ILE 305
0.0158
ARG 306
0.0154
TRP 307
0.0122
MET 308
0.0175
ARG 309
0.0237
ALA 310
0.0238
LYS 311
0.0224
LEU 312
0.0269
ALA 313
0.0336
SER 314
0.0484
GLY 315
0.0413
ASN 316
0.0495
ASN 8
0.0843
ALA 9
0.0532
ALA 10
0.0106
GLY 11
0.0423
THR 12
0.0096
ILE 13
0.0085
SER 14
0.0053
ASN 15
0.0050
ASP 16
0.0091
ILE 17
0.0081
LEU 18
0.0105
ALA 19
0.0119
GLN 20
0.0093
VAL 21
0.0110
THR 22
0.0131
PHE 23
0.0145
ALA 24
0.0127
ASN 25
0.0135
GLU 26
0.0125
ALA 27
0.0118
ILE 28
0.0117
TYR 29
0.0110
PRO 30
0.0104
LEU 31
0.0076
LEU 32
0.0069
GLU 33
0.0125
LYS 34
0.0106
ARG 35
0.0082
ARG 36
0.0154
ALA 37
0.0222
GLU 38
0.0189
ILE 39
0.0106
GLU 40
0.0119
ASN 41
0.0181
VAL 42
0.0132
THR 43
0.0110
ARG 44
0.0085
LYS 45
0.0083
THR 46
0.0084
PHE 47
0.0086
ARG 48
0.0097
TYR 49
0.0069
GLY 50
0.0107
ALA 51
0.0162
LEU 52
0.0141
PRO 53
0.0150
GLY 54
0.0120
SER 55
0.0093
GLU 56
0.0073
MET 57
0.0067
ASP 58
0.0067
VAL 59
0.0064
TYR 60
0.0093
TYR 61
0.0103
PRO 62
0.0131
SER 63
0.0143
SER 64
0.0348
THR 65
0.0135
PRO 66
0.0266
SER 67
0.0361
GLY 68
0.0159
LYS 69
0.0081
ALA 70
0.0057
PRO 71
0.0110
VAL 72
0.0099
LEU 73
0.0081
ALA 74
0.0068
PHE 75
0.0052
VAL 76
0.0023
HIS 77
0.0025
GLY 78
0.0029
GLY 79
0.0031
ALA 80
0.0039
TYR 81
0.0026
VAL 82
0.0044
HIS 83
0.0035
GLY 84
0.0051
SER 85
0.0043
LYS 86
0.0039
THR 87
0.0030
HIS 88
0.0105
PRO 89
0.0142
PRO 90
0.0163
PRO 91
0.0167
GLY 92
0.0167
ASP 93
0.0139
LEU 94
0.0085
ILE 95
0.0091
TYR 96
0.0045
LYS 97
0.0020
ASN 98
0.0023
VAL 99
0.0049
GLY 100
0.0081
ALA 101
0.0083
PHE 102
0.0081
TYR 103
0.0092
ALA 104
0.0136
SER 105
0.0131
GLN 106
0.0128
GLY 107
0.0134
PHE 108
0.0114
VAL 109
0.0096
THR 110
0.0095
VAL 111
0.0080
ILE 112
0.0036
PRO 113
0.0036
ASP 114
0.0045
TYR 115
0.0045
ARG 116
0.0093
LYS 117
0.0066
LEU 118
0.0077
PRO 119
0.0108
GLY 120
0.0164
MET 121
0.0138
LYS 122
0.0119
TRP 123
0.0080
PRO 124
0.0105
ASP 125
0.0115
ALA 126
0.0088
PRO 127
0.0091
SER 128
0.0101
ASP 129
0.0086
ILE 130
0.0076
ALA 131
0.0088
SER 132
0.0055
ALA 133
0.0050
LEU 134
0.0055
THR 135
0.0045
PHE 136
0.0015
LEU 137
0.0012
VAL 138
0.0074
ALA 139
0.0093
HIS 140
0.0122
SER 141
0.0091
SER 142
0.0160
ASP 143
0.0168
VAL 144
0.0074
ASN 145
0.0077
ALA 146
0.0152
SER 147
0.0181
ALA 148
0.0097
PRO 149
0.0128
THR 150
0.0094
ALA 151
0.0055
ALA 152
0.0042
ASP 153
0.0053
VAL 154
0.0058
GLN 155
0.0081
ASN 156
0.0095
ILE 157
0.0082
PHE 158
0.0089
LEU 159
0.0073
VAL 160
0.0036
GLY 161
0.0034
HIS 162
0.0038
SER 163
0.0033
ALA 164
0.0034
GLY 165
0.0034
GLY 166
0.0017
ALA 167
0.0034
ILE 168
0.0047
ALA 169
0.0050
SER 170
0.0052
ASP 171
0.0057
VAL 172
0.0067
LEU 173
0.0060
LEU 174
0.0043
ALA 175
0.0042
PRO 176
0.0052
GLY 177
0.0061
LEU 178
0.0078
LEU 179
0.0088
PRO 180
0.0079
ALA 181
0.0091
ASN 182
0.0088
VAL 183
0.0088
ARG 184
0.0074
ARG 185
0.0087
SER 186
0.0100
VAL 187
0.0099
ARG 188
0.0096
GLY 189
0.0070
LEU 190
0.0056
ILE 191
0.0046
VAL 192
0.0029
PHE 193
0.0069
GLY 194
0.0071
GLY 195
0.0020
MET 196
0.0042
MET 197
0.0027
HIS 198
0.0083
TYR 199
0.0134
ARG 200
0.0361
GLY 201
0.0713
LEU 202
0.0468
GLU 203
0.0575
TYR 204
0.0164
PRO 205
0.0197
ILE 206
0.0159
PRO 207
0.0167
PRO 208
0.0142
PHE 209
0.0128
VAL 210
0.0064
LEU 211
0.0095
PRO 212
0.0215
GLY 213
0.0213
TYR 214
0.0133
TYR 215
0.0101
GLY 216
0.0378
THR 217
0.0408
ASP 218
0.0487
GLU 219
0.0343
ASP 220
0.0101
VAL 221
0.0123
ARG 222
0.0175
ALA 223
0.0136
HIS 224
0.0054
GLU 225
0.0053
PRO 226
0.0053
LEU 227
0.0055
GLY 228
0.0030
LEU 229
0.0027
LEU 230
0.0028
GLU 231
0.0017
SER 232
0.0079
ALA 233
0.0079
SER 234
0.0212
ASP 235
0.0261
GLU 236
0.0277
ILE 237
0.0138
VAL 238
0.0106
ARG 239
0.0119
GLY 240
0.0065
LEU 241
0.0062
PRO 242
0.0086
ASP 243
0.0102
VAL 244
0.0060
LEU 245
0.0029
MET 246
0.0057
VAL 247
0.0097
LEU 248
0.0174
SER 249
0.0168
GLU 250
0.0177
HIS 251
0.0123
ASP 252
0.0146
VAL 253
0.0066
ALA 254
0.0157
ALA 255
0.0146
MET 256
0.0078
ARG 257
0.0161
ALA 258
0.0191
ALA 259
0.0132
VAL 260
0.0083
THR 261
0.0135
ASP 262
0.0127
PHE 263
0.0070
ARG 264
0.0059
SER 265
0.0071
ALA 266
0.0061
LEU 267
0.0052
ALA 268
0.0064
GLU 269
0.0092
ARG 270
0.0025
THR 271
0.0079
GLY 272
0.0271
LYS 273
0.0233
ASP 274
0.0199
VAL 275
0.0117
PRO 276
0.0115
LEU 277
0.0122
LEU 278
0.0127
VAL 279
0.0177
ALA 280
0.0191
GLN 281
0.0229
GLY 282
0.0231
HIS 283
0.0186
ASN 284
0.0131
HIS 285
0.0122
ILE 286
0.0142
SER 287
0.0167
PRO 288
0.0130
HIS 289
0.0133
TYR 290
0.0128
ALA 291
0.0122
LEU 292
0.0077
SER 293
0.0056
SER 294
0.0079
GLY 295
0.0074
GLU 296
0.0105
GLY 297
0.0098
GLU 298
0.0102
GLU 299
0.0103
TRP 300
0.0095
GLY 301
0.0087
HIS 302
0.0081
ASP 303
0.0078
VAL 304
0.0074
ILE 305
0.0086
ARG 306
0.0056
TRP 307
0.0060
MET 308
0.0135
ARG 309
0.0147
ALA 310
0.0139
LYS 311
0.0143
LEU 312
0.0164
ALA 313
0.0175
SER 314
0.0243
GLY 315
0.0216
ASN 316
0.0219
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.