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 = 0.0641
ASN 8
0.0638
ALA 9
0.0393
ALA 10
0.0154
GLY 11
0.0361
THR 12
0.0324
ILE 13
0.0243
SER 14
0.0200
ASN 15
0.0288
ASP 16
0.0196
ILE 17
0.0174
LEU 18
0.0144
ALA 19
0.0133
GLN 20
0.0103
VAL 21
0.0078
THR 22
0.0076
PHE 23
0.0084
ALA 24
0.0055
ASN 25
0.0058
GLU 26
0.0091
ALA 27
0.0106
ILE 28
0.0089
TYR 29
0.0093
PRO 30
0.0127
LEU 31
0.0143
LEU 32
0.0137
GLU 33
0.0144
LYS 34
0.0178
ARG 35
0.0186
ARG 36
0.0141
ALA 37
0.0149
GLU 38
0.0153
ILE 39
0.0146
GLU 40
0.0102
ASN 41
0.0085
VAL 42
0.0086
THR 43
0.0097
ARG 44
0.0039
LYS 45
0.0041
THR 46
0.0060
PHE 47
0.0095
ARG 48
0.0094
TYR 49
0.0105
GLY 50
0.0145
ALA 51
0.0174
LEU 52
0.0140
PRO 53
0.0148
GLY 54
0.0130
SER 55
0.0100
GLU 56
0.0080
MET 57
0.0070
ASP 58
0.0047
VAL 59
0.0043
TYR 60
0.0058
TYR 61
0.0054
PRO 62
0.0075
SER 63
0.0096
SER 64
0.0087
THR 65
0.0161
PRO 66
0.0346
SER 67
0.0349
GLY 68
0.0069
LYS 69
0.0044
ALA 70
0.0041
PRO 71
0.0040
VAL 72
0.0017
LEU 73
0.0031
ALA 74
0.0040
PHE 75
0.0059
VAL 76
0.0074
HIS 77
0.0067
GLY 78
0.0056
GLY 79
0.0053
ALA 80
0.0058
TYR 81
0.0060
VAL 82
0.0075
HIS 83
0.0077
GLY 84
0.0075
SER 85
0.0070
LYS 86
0.0079
THR 87
0.0070
HIS 88
0.0123
PRO 89
0.0131
PRO 90
0.0122
PRO 91
0.0105
GLY 92
0.0090
ASP 93
0.0108
LEU 94
0.0112
ILE 95
0.0102
TYR 96
0.0093
LYS 97
0.0103
ASN 98
0.0103
VAL 99
0.0105
GLY 100
0.0088
ALA 101
0.0091
PHE 102
0.0089
TYR 103
0.0093
ALA 104
0.0070
SER 105
0.0078
GLN 106
0.0078
GLY 107
0.0062
PHE 108
0.0041
VAL 109
0.0032
THR 110
0.0038
VAL 111
0.0047
ILE 112
0.0074
PRO 113
0.0071
ASP 114
0.0066
TYR 115
0.0076
ARG 116
0.0077
LYS 117
0.0053
LEU 118
0.0053
PRO 119
0.0071
GLY 120
0.0102
MET 121
0.0087
LYS 122
0.0068
TRP 123
0.0050
PRO 124
0.0061
ASP 125
0.0074
ALA 126
0.0072
PRO 127
0.0092
SER 128
0.0112
ASP 129
0.0101
ILE 130
0.0105
ALA 131
0.0124
SER 132
0.0132
ALA 133
0.0112
LEU 134
0.0116
THR 135
0.0136
PHE 136
0.0154
LEU 137
0.0122
VAL 138
0.0132
ALA 139
0.0164
HIS 140
0.0178
SER 141
0.0142
SER 142
0.0164
ASP 143
0.0183
VAL 144
0.0134
ASN 145
0.0120
ALA 146
0.0165
SER 147
0.0163
ALA 148
0.0100
PRO 149
0.0093
THR 150
0.0053
ALA 151
0.0049
ALA 152
0.0055
ASP 153
0.0049
VAL 154
0.0056
GLN 155
0.0049
ASN 156
0.0060
ILE 157
0.0052
PHE 158
0.0044
LEU 159
0.0049
VAL 160
0.0073
GLY 161
0.0072
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0067
GLY 165
0.0066
GLY 166
0.0066
ALA 167
0.0066
ILE 168
0.0075
ALA 169
0.0071
SER 170
0.0069
ASP 171
0.0072
VAL 172
0.0091
LEU 173
0.0101
LEU 174
0.0096
ALA 175
0.0098
PRO 176
0.0142
GLY 177
0.0129
LEU 178
0.0100
LEU 179
0.0123
PRO 180
0.0152
ALA 181
0.0155
ASN 182
0.0155
VAL 183
0.0136
ARG 184
0.0115
ARG 185
0.0127
SER 186
0.0122
VAL 187
0.0101
ARG 188
0.0077
GLY 189
0.0070
LEU 190
0.0069
ILE 191
0.0072
VAL 192
0.0093
PHE 193
0.0087
GLY 194
0.0087
GLY 195
0.0092
MET 196
0.0072
MET 197
0.0066
HIS 198
0.0062
TYR 199
0.0062
ARG 200
0.0031
GLY 201
0.0087
LEU 202
0.0098
GLU 203
0.0120
TYR 204
0.0123
PRO 205
0.0146
ILE 206
0.0129
PRO 207
0.0118
PRO 208
0.0079
PHE 209
0.0078
VAL 210
0.0078
LEU 211
0.0063
PRO 212
0.0085
GLY 213
0.0080
TYR 214
0.0061
TYR 215
0.0065
GLY 216
0.0151
THR 217
0.0232
ASP 218
0.0223
GLU 219
0.0196
ASP 220
0.0081
VAL 221
0.0040
ARG 222
0.0039
ALA 223
0.0037
HIS 224
0.0048
GLU 225
0.0039
PRO 226
0.0054
LEU 227
0.0051
GLY 228
0.0108
LEU 229
0.0097
LEU 230
0.0112
GLU 231
0.0140
SER 232
0.0286
ALA 233
0.0281
SER 234
0.0369
ASP 235
0.0406
GLU 236
0.0462
ILE 237
0.0295
VAL 238
0.0271
ARG 239
0.0432
GLY 240
0.0212
LEU 241
0.0155
PRO 242
0.0157
ASP 243
0.0132
VAL 244
0.0101
LEU 245
0.0108
MET 246
0.0110
VAL 247
0.0112
LEU 248
0.0096
SER 249
0.0058
GLU 250
0.0040
HIS 251
0.0078
ASP 252
0.0093
VAL 253
0.0123
ALA 254
0.0118
ALA 255
0.0146
MET 256
0.0108
ARG 257
0.0093
ALA 258
0.0108
ALA 259
0.0127
VAL 260
0.0119
THR 261
0.0132
ASP 262
0.0115
PHE 263
0.0095
ARG 264
0.0139
SER 265
0.0131
ALA 266
0.0076
LEU 267
0.0086
ALA 268
0.0155
GLU 269
0.0086
ARG 270
0.0119
THR 271
0.0195
GLY 272
0.0160
LYS 273
0.0221
ASP 274
0.0256
VAL 275
0.0223
PRO 276
0.0148
LEU 277
0.0132
LEU 278
0.0111
VAL 279
0.0099
ALA 280
0.0056
GLN 281
0.0026
GLY 282
0.0033
HIS 283
0.0026
ASN 284
0.0039
HIS 285
0.0061
ILE 286
0.0052
SER 287
0.0040
PRO 288
0.0063
HIS 289
0.0077
TYR 290
0.0066
ALA 291
0.0078
LEU 292
0.0105
SER 293
0.0128
SER 294
0.0113
GLY 295
0.0136
GLU 296
0.0075
GLY 297
0.0038
GLU 298
0.0083
GLU 299
0.0085
TRP 300
0.0078
GLY 301
0.0083
HIS 302
0.0091
ASP 303
0.0097
VAL 304
0.0072
ILE 305
0.0077
ARG 306
0.0097
TRP 307
0.0104
MET 308
0.0081
ARG 309
0.0091
ALA 310
0.0103
LYS 311
0.0097
LEU 312
0.0076
ALA 313
0.0109
SER 314
0.0108
GLY 315
0.0073
ASN 316
0.0310
ASN 8
0.0641
ALA 9
0.0378
ALA 10
0.0132
GLY 11
0.0367
THR 12
0.0322
ILE 13
0.0247
SER 14
0.0214
ASN 15
0.0305
ASP 16
0.0205
ILE 17
0.0189
LEU 18
0.0157
ALA 19
0.0144
GLN 20
0.0107
VAL 21
0.0095
THR 22
0.0069
PHE 23
0.0066
ALA 24
0.0065
ASN 25
0.0071
GLU 26
0.0074
ALA 27
0.0081
ILE 28
0.0097
TYR 29
0.0110
PRO 30
0.0125
LEU 31
0.0141
LEU 32
0.0156
GLU 33
0.0155
LYS 34
0.0181
ARG 35
0.0194
ARG 36
0.0163
ALA 37
0.0169
GLU 38
0.0181
ILE 39
0.0169
GLU 40
0.0119
ASN 41
0.0111
VAL 42
0.0111
THR 43
0.0097
ARG 44
0.0055
LYS 45
0.0036
THR 46
0.0057
PHE 47
0.0086
ARG 48
0.0106
TYR 49
0.0104
GLY 50
0.0149
ALA 51
0.0188
LEU 52
0.0183
PRO 53
0.0207
GLY 54
0.0178
SER 55
0.0126
GLU 56
0.0097
MET 57
0.0090
ASP 58
0.0072
VAL 59
0.0065
TYR 60
0.0071
TYR 61
0.0062
PRO 62
0.0082
SER 63
0.0085
SER 64
0.0087
THR 65
0.0097
PRO 66
0.0161
SER 67
0.0177
GLY 68
0.0063
LYS 69
0.0046
ALA 70
0.0031
PRO 71
0.0014
VAL 72
0.0035
LEU 73
0.0047
ALA 74
0.0051
PHE 75
0.0066
VAL 76
0.0074
HIS 77
0.0061
GLY 78
0.0044
GLY 79
0.0037
ALA 80
0.0029
TYR 81
0.0044
VAL 82
0.0063
HIS 83
0.0064
GLY 84
0.0072
SER 85
0.0073
LYS 86
0.0092
THR 87
0.0082
HIS 88
0.0141
PRO 89
0.0147
PRO 90
0.0138
PRO 91
0.0123
GLY 92
0.0117
ASP 93
0.0130
LEU 94
0.0135
ILE 95
0.0130
TYR 96
0.0113
LYS 97
0.0122
ASN 98
0.0126
VAL 99
0.0130
GLY 100
0.0115
ALA 101
0.0114
PHE 102
0.0110
TYR 103
0.0112
ALA 104
0.0085
SER 105
0.0088
GLN 106
0.0081
GLY 107
0.0065
PHE 108
0.0053
VAL 109
0.0046
THR 110
0.0058
VAL 111
0.0064
ILE 112
0.0085
PRO 113
0.0081
ASP 114
0.0075
TYR 115
0.0084
ARG 116
0.0086
LYS 117
0.0064
LEU 118
0.0072
PRO 119
0.0094
GLY 120
0.0106
MET 121
0.0097
LYS 122
0.0088
TRP 123
0.0080
PRO 124
0.0087
ASP 125
0.0089
ALA 126
0.0080
PRO 127
0.0104
SER 128
0.0116
ASP 129
0.0107
ILE 130
0.0111
ALA 131
0.0125
SER 132
0.0126
ALA 133
0.0117
LEU 134
0.0114
THR 135
0.0120
PHE 136
0.0139
LEU 137
0.0111
VAL 138
0.0114
ALA 139
0.0137
HIS 140
0.0144
SER 141
0.0112
SER 142
0.0122
ASP 143
0.0131
VAL 144
0.0096
ASN 145
0.0074
ALA 146
0.0102
SER 147
0.0093
ALA 148
0.0043
PRO 149
0.0042
THR 150
0.0020
ALA 151
0.0030
ALA 152
0.0048
ASP 153
0.0041
VAL 154
0.0046
GLN 155
0.0040
ASN 156
0.0057
ILE 157
0.0052
PHE 158
0.0045
LEU 159
0.0047
VAL 160
0.0065
GLY 161
0.0065
HIS 162
0.0066
SER 163
0.0066
ALA 164
0.0053
GLY 165
0.0053
GLY 166
0.0055
ALA 167
0.0059
ILE 168
0.0077
ALA 169
0.0074
SER 170
0.0076
ASP 171
0.0084
VAL 172
0.0104
LEU 173
0.0120
LEU 174
0.0114
ALA 175
0.0110
PRO 176
0.0137
GLY 177
0.0125
LEU 178
0.0101
LEU 179
0.0121
PRO 180
0.0129
ALA 181
0.0131
ASN 182
0.0132
VAL 183
0.0121
ARG 184
0.0115
ARG 185
0.0124
SER 186
0.0122
VAL 187
0.0114
ARG 188
0.0085
GLY 189
0.0071
LEU 190
0.0067
ILE 191
0.0064
VAL 192
0.0081
PHE 193
0.0085
GLY 194
0.0086
GLY 195
0.0080
MET 196
0.0061
MET 197
0.0062
HIS 198
0.0064
TYR 199
0.0059
ARG 200
0.0054
GLY 201
0.0093
LEU 202
0.0084
GLU 203
0.0099
TYR 204
0.0109
PRO 205
0.0140
ILE 206
0.0135
PRO 207
0.0138
PRO 208
0.0104
PHE 209
0.0119
VAL 210
0.0113
LEU 211
0.0099
PRO 212
0.0132
GLY 213
0.0117
TYR 214
0.0086
TYR 215
0.0098
GLY 216
0.0163
THR 217
0.0286
ASP 218
0.0291
GLU 219
0.0251
ASP 220
0.0109
VAL 221
0.0059
ARG 222
0.0054
ALA 223
0.0097
HIS 224
0.0085
GLU 225
0.0067
PRO 226
0.0083
LEU 227
0.0084
GLY 228
0.0132
LEU 229
0.0129
LEU 230
0.0148
GLU 231
0.0173
SER 232
0.0345
ALA 233
0.0344
SER 234
0.0453
ASP 235
0.0502
GLU 236
0.0562
ILE 237
0.0365
VAL 238
0.0345
ARG 239
0.0532
GLY 240
0.0265
LEU 241
0.0203
PRO 242
0.0204
ASP 243
0.0162
VAL 244
0.0087
LEU 245
0.0099
MET 246
0.0098
VAL 247
0.0110
LEU 248
0.0110
SER 249
0.0092
GLU 250
0.0084
HIS 251
0.0107
ASP 252
0.0123
VAL 253
0.0142
ALA 254
0.0129
ALA 255
0.0145
MET 256
0.0106
ARG 257
0.0099
ALA 258
0.0106
ALA 259
0.0117
VAL 260
0.0112
THR 261
0.0128
ASP 262
0.0112
PHE 263
0.0088
ARG 264
0.0129
SER 265
0.0113
ALA 266
0.0070
LEU 267
0.0097
ALA 268
0.0171
GLU 269
0.0110
ARG 270
0.0183
THR 271
0.0256
GLY 272
0.0190
LYS 273
0.0248
ASP 274
0.0269
VAL 275
0.0235
PRO 276
0.0129
LEU 277
0.0122
LEU 278
0.0118
VAL 279
0.0116
ALA 280
0.0095
GLN 281
0.0067
GLY 282
0.0053
HIS 283
0.0070
ASN 284
0.0075
HIS 285
0.0093
ILE 286
0.0086
SER 287
0.0075
PRO 288
0.0096
HIS 289
0.0107
TYR 290
0.0097
ALA 291
0.0099
LEU 292
0.0136
SER 293
0.0147
SER 294
0.0132
GLY 295
0.0148
GLU 296
0.0087
GLY 297
0.0085
GLU 298
0.0114
GLU 299
0.0111
TRP 300
0.0090
GLY 301
0.0096
HIS 302
0.0091
ASP 303
0.0092
VAL 304
0.0063
ILE 305
0.0063
ARG 306
0.0066
TRP 307
0.0073
MET 308
0.0056
ARG 309
0.0053
ALA 310
0.0050
LYS 311
0.0053
LEU 312
0.0050
ALA 313
0.0042
SER 314
0.0066
GLY 315
0.0090
ASN 316
0.0257
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.