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 = 0.0547
ASN 8
0.0156
ALA 9
0.0183
ALA 10
0.0083
GLY 11
0.0191
THR 12
0.0250
ILE 13
0.0171
SER 14
0.0139
ASN 15
0.0126
ASP 16
0.0037
ILE 17
0.0047
LEU 18
0.0074
ALA 19
0.0081
GLN 20
0.0076
VAL 21
0.0100
THR 22
0.0153
PHE 23
0.0136
ALA 24
0.0079
ASN 25
0.0129
GLU 26
0.0183
ALA 27
0.0169
ILE 28
0.0064
TYR 29
0.0046
PRO 30
0.0065
LEU 31
0.0082
LEU 32
0.0045
GLU 33
0.0065
LYS 34
0.0037
ARG 35
0.0032
ARG 36
0.0054
ALA 37
0.0089
GLU 38
0.0103
ILE 39
0.0085
GLU 40
0.0111
ASN 41
0.0145
VAL 42
0.0104
THR 43
0.0099
ARG 44
0.0091
LYS 45
0.0083
THR 46
0.0074
PHE 47
0.0067
ARG 48
0.0201
TYR 49
0.0202
GLY 50
0.0247
ALA 51
0.0289
LEU 52
0.0123
PRO 53
0.0350
GLY 54
0.0313
SER 55
0.0079
GLU 56
0.0038
MET 57
0.0022
ASP 58
0.0054
VAL 59
0.0033
TYR 60
0.0074
TYR 61
0.0077
PRO 62
0.0085
SER 63
0.0089
SER 64
0.0193
THR 65
0.0124
PRO 66
0.0118
SER 67
0.0256
GLY 68
0.0162
LYS 69
0.0129
ALA 70
0.0047
PRO 71
0.0033
VAL 72
0.0043
LEU 73
0.0027
ALA 74
0.0026
PHE 75
0.0029
VAL 76
0.0032
HIS 77
0.0053
GLY 78
0.0056
GLY 79
0.0090
ALA 80
0.0068
TYR 81
0.0094
VAL 82
0.0117
HIS 83
0.0113
GLY 84
0.0132
SER 85
0.0097
LYS 86
0.0062
THR 87
0.0069
HIS 88
0.0136
PRO 89
0.0158
PRO 90
0.0154
PRO 91
0.0131
GLY 92
0.0079
ASP 93
0.0079
LEU 94
0.0064
ILE 95
0.0056
TYR 96
0.0039
LYS 97
0.0024
ASN 98
0.0026
VAL 99
0.0028
GLY 100
0.0053
ALA 101
0.0062
PHE 102
0.0055
TYR 103
0.0053
ALA 104
0.0119
SER 105
0.0141
GLN 106
0.0122
GLY 107
0.0124
PHE 108
0.0075
VAL 109
0.0076
THR 110
0.0056
VAL 111
0.0049
ILE 112
0.0029
PRO 113
0.0043
ASP 114
0.0056
TYR 115
0.0071
ARG 116
0.0164
LYS 117
0.0149
LEU 118
0.0152
PRO 119
0.0178
GLY 120
0.0294
MET 121
0.0218
LYS 122
0.0192
TRP 123
0.0171
PRO 124
0.0204
ASP 125
0.0148
ALA 126
0.0038
PRO 127
0.0135
SER 128
0.0064
ASP 129
0.0029
ILE 130
0.0077
ALA 131
0.0072
SER 132
0.0088
ALA 133
0.0117
LEU 134
0.0098
THR 135
0.0112
PHE 136
0.0109
LEU 137
0.0106
VAL 138
0.0160
ALA 139
0.0132
HIS 140
0.0178
SER 141
0.0197
SER 142
0.0277
ASP 143
0.0195
VAL 144
0.0120
ASN 145
0.0129
ALA 146
0.0133
SER 147
0.0201
ALA 148
0.0140
PRO 149
0.0110
THR 150
0.0113
ALA 151
0.0139
ALA 152
0.0105
ASP 153
0.0075
VAL 154
0.0109
GLN 155
0.0095
ASN 156
0.0042
ILE 157
0.0043
PHE 158
0.0067
LEU 159
0.0078
VAL 160
0.0059
GLY 161
0.0031
HIS 162
0.0049
SER 163
0.0033
ALA 164
0.0017
GLY 165
0.0022
GLY 166
0.0066
ALA 167
0.0074
ILE 168
0.0113
ALA 169
0.0143
SER 170
0.0180
ASP 171
0.0165
VAL 172
0.0219
LEU 173
0.0209
LEU 174
0.0223
ALA 175
0.0229
PRO 176
0.0267
GLY 177
0.0262
LEU 178
0.0240
LEU 179
0.0173
PRO 180
0.0365
ALA 181
0.0408
ASN 182
0.0361
VAL 183
0.0170
ARG 184
0.0112
ARG 185
0.0101
SER 186
0.0101
VAL 187
0.0068
ARG 188
0.0094
GLY 189
0.0092
LEU 190
0.0082
ILE 191
0.0086
VAL 192
0.0055
PHE 193
0.0083
GLY 194
0.0040
GLY 195
0.0045
MET 196
0.0089
MET 197
0.0091
HIS 198
0.0075
TYR 199
0.0079
ARG 200
0.0158
GLY 201
0.0271
LEU 202
0.0179
GLU 203
0.0142
TYR 204
0.0083
PRO 205
0.0092
ILE 206
0.0096
PRO 207
0.0090
PRO 208
0.0099
PHE 209
0.0091
VAL 210
0.0085
LEU 211
0.0135
PRO 212
0.0138
GLY 213
0.0146
TYR 214
0.0141
TYR 215
0.0127
GLY 216
0.0236
THR 217
0.0277
ASP 218
0.0208
GLU 219
0.0187
ASP 220
0.0129
VAL 221
0.0070
ARG 222
0.0113
ALA 223
0.0118
HIS 224
0.0093
GLU 225
0.0070
PRO 226
0.0108
LEU 227
0.0072
GLY 228
0.0092
LEU 229
0.0221
LEU 230
0.0136
GLU 231
0.0154
SER 232
0.0547
ALA 233
0.0359
SER 234
0.0466
ASP 235
0.0310
GLU 236
0.0142
ILE 237
0.0195
VAL 238
0.0127
ARG 239
0.0300
GLY 240
0.0162
LEU 241
0.0107
PRO 242
0.0111
ASP 243
0.0126
VAL 244
0.0100
LEU 245
0.0117
MET 246
0.0115
VAL 247
0.0135
LEU 248
0.0137
SER 249
0.0138
GLU 250
0.0178
HIS 251
0.0107
ASP 252
0.0083
VAL 253
0.0065
ALA 254
0.0084
ALA 255
0.0086
MET 256
0.0062
ARG 257
0.0045
ALA 258
0.0090
ALA 259
0.0122
VAL 260
0.0097
THR 261
0.0091
ASP 262
0.0090
PHE 263
0.0088
ARG 264
0.0081
SER 265
0.0066
ALA 266
0.0067
LEU 267
0.0079
ALA 268
0.0067
GLU 269
0.0102
ARG 270
0.0171
THR 271
0.0207
GLY 272
0.0202
LYS 273
0.0157
ASP 274
0.0144
VAL 275
0.0142
PRO 276
0.0143
LEU 277
0.0134
LEU 278
0.0175
VAL 279
0.0168
ALA 280
0.0238
GLN 281
0.0243
GLY 282
0.0193
HIS 283
0.0109
ASN 284
0.0074
HIS 285
0.0065
ILE 286
0.0071
SER 287
0.0084
PRO 288
0.0099
HIS 289
0.0105
TYR 290
0.0075
ALA 291
0.0080
LEU 292
0.0056
SER 293
0.0061
SER 294
0.0059
GLY 295
0.0083
GLU 296
0.0117
GLY 297
0.0087
GLU 298
0.0085
GLU 299
0.0128
TRP 300
0.0159
GLY 301
0.0061
HIS 302
0.0102
ASP 303
0.0155
VAL 304
0.0071
ILE 305
0.0120
ARG 306
0.0214
TRP 307
0.0117
MET 308
0.0052
ARG 309
0.0141
ALA 310
0.0109
LYS 311
0.0034
LEU 312
0.0043
ALA 313
0.0070
SER 314
0.0096
GLY 315
0.0085
ASN 316
0.0029
ASN 8
0.0119
ALA 9
0.0156
ALA 10
0.0107
GLY 11
0.0107
THR 12
0.0173
ILE 13
0.0123
SER 14
0.0078
ASN 15
0.0065
ASP 16
0.0153
ILE 17
0.0148
LEU 18
0.0163
ALA 19
0.0130
GLN 20
0.0042
VAL 21
0.0077
THR 22
0.0040
PHE 23
0.0051
ALA 24
0.0122
ASN 25
0.0176
GLU 26
0.0193
ALA 27
0.0164
ILE 28
0.0108
TYR 29
0.0107
PRO 30
0.0096
LEU 31
0.0087
LEU 32
0.0097
GLU 33
0.0102
LYS 34
0.0126
ARG 35
0.0109
ARG 36
0.0075
ALA 37
0.0079
GLU 38
0.0105
ILE 39
0.0097
GLU 40
0.0129
ASN 41
0.0179
VAL 42
0.0131
THR 43
0.0113
ARG 44
0.0054
LYS 45
0.0049
THR 46
0.0078
PHE 47
0.0065
ARG 48
0.0045
TYR 49
0.0026
GLY 50
0.0028
ALA 51
0.0040
LEU 52
0.0082
PRO 53
0.0148
GLY 54
0.0140
SER 55
0.0053
GLU 56
0.0074
MET 57
0.0056
ASP 58
0.0056
VAL 59
0.0044
TYR 60
0.0097
TYR 61
0.0100
PRO 62
0.0126
SER 63
0.0109
SER 64
0.0188
THR 65
0.0134
PRO 66
0.0210
SER 67
0.0274
GLY 68
0.0207
LYS 69
0.0194
ALA 70
0.0174
PRO 71
0.0174
VAL 72
0.0065
LEU 73
0.0049
ALA 74
0.0051
PHE 75
0.0039
VAL 76
0.0044
HIS 77
0.0047
GLY 78
0.0044
GLY 79
0.0064
ALA 80
0.0068
TYR 81
0.0060
VAL 82
0.0070
HIS 83
0.0071
GLY 84
0.0052
SER 85
0.0056
LYS 86
0.0073
THR 87
0.0063
HIS 88
0.0030
PRO 89
0.0112
PRO 90
0.0170
PRO 91
0.0180
GLY 92
0.0049
ASP 93
0.0036
LEU 94
0.0071
ILE 95
0.0087
TYR 96
0.0054
LYS 97
0.0054
ASN 98
0.0044
VAL 99
0.0061
GLY 100
0.0067
ALA 101
0.0064
PHE 102
0.0080
TYR 103
0.0083
ALA 104
0.0095
SER 105
0.0082
GLN 106
0.0103
GLY 107
0.0073
PHE 108
0.0093
VAL 109
0.0084
THR 110
0.0079
VAL 111
0.0069
ILE 112
0.0045
PRO 113
0.0047
ASP 114
0.0044
TYR 115
0.0055
ARG 116
0.0071
LYS 117
0.0066
LEU 118
0.0078
PRO 119
0.0096
GLY 120
0.0108
MET 121
0.0099
LYS 122
0.0091
TRP 123
0.0087
PRO 124
0.0104
ASP 125
0.0120
ALA 126
0.0128
PRO 127
0.0118
SER 128
0.0110
ASP 129
0.0110
ILE 130
0.0114
ALA 131
0.0109
SER 132
0.0036
ALA 133
0.0055
LEU 134
0.0094
THR 135
0.0081
PHE 136
0.0104
LEU 137
0.0089
VAL 138
0.0156
ALA 139
0.0181
HIS 140
0.0216
SER 141
0.0148
SER 142
0.0099
ASP 143
0.0111
VAL 144
0.0038
ASN 145
0.0223
ALA 146
0.0344
SER 147
0.0492
ALA 148
0.0135
PRO 149
0.0147
THR 150
0.0212
ALA 151
0.0250
ALA 152
0.0230
ASP 153
0.0145
VAL 154
0.0116
GLN 155
0.0099
ASN 156
0.0066
ILE 157
0.0070
PHE 158
0.0063
LEU 159
0.0073
VAL 160
0.0061
GLY 161
0.0051
HIS 162
0.0038
SER 163
0.0042
ALA 164
0.0042
GLY 165
0.0058
GLY 166
0.0034
ALA 167
0.0026
ILE 168
0.0082
ALA 169
0.0099
SER 170
0.0085
ASP 171
0.0081
VAL 172
0.0115
LEU 173
0.0114
LEU 174
0.0082
ALA 175
0.0075
PRO 176
0.0135
GLY 177
0.0130
LEU 178
0.0134
LEU 179
0.0139
PRO 180
0.0156
ALA 181
0.0208
ASN 182
0.0193
VAL 183
0.0164
ARG 184
0.0134
ARG 185
0.0148
SER 186
0.0131
VAL 187
0.0150
ARG 188
0.0056
GLY 189
0.0065
LEU 190
0.0073
ILE 191
0.0085
VAL 192
0.0055
PHE 193
0.0048
GLY 194
0.0034
GLY 195
0.0031
MET 196
0.0066
MET 197
0.0107
HIS 198
0.0125
TYR 199
0.0132
ARG 200
0.0250
GLY 201
0.0393
LEU 202
0.0257
GLU 203
0.0342
TYR 204
0.0123
PRO 205
0.0121
ILE 206
0.0099
PRO 207
0.0104
PRO 208
0.0164
PHE 209
0.0112
VAL 210
0.0083
LEU 211
0.0079
PRO 212
0.0071
GLY 213
0.0042
TYR 214
0.0037
TYR 215
0.0064
GLY 216
0.0526
THR 217
0.0374
ASP 218
0.0438
GLU 219
0.0280
ASP 220
0.0063
VAL 221
0.0131
ARG 222
0.0218
ALA 223
0.0234
HIS 224
0.0072
GLU 225
0.0065
PRO 226
0.0089
LEU 227
0.0147
GLY 228
0.0107
LEU 229
0.0093
LEU 230
0.0153
GLU 231
0.0178
SER 232
0.0196
ALA 233
0.0131
SER 234
0.0120
ASP 235
0.0094
GLU 236
0.0084
ILE 237
0.0092
VAL 238
0.0048
ARG 239
0.0098
GLY 240
0.0075
LEU 241
0.0064
PRO 242
0.0058
ASP 243
0.0067
VAL 244
0.0063
LEU 245
0.0051
MET 246
0.0037
VAL 247
0.0035
LEU 248
0.0073
SER 249
0.0066
GLU 250
0.0079
HIS 251
0.0074
ASP 252
0.0064
VAL 253
0.0037
ALA 254
0.0045
ALA 255
0.0024
MET 256
0.0041
ARG 257
0.0055
ALA 258
0.0046
ALA 259
0.0079
VAL 260
0.0078
THR 261
0.0107
ASP 262
0.0141
PHE 263
0.0134
ARG 264
0.0164
SER 265
0.0119
ALA 266
0.0108
LEU 267
0.0121
ALA 268
0.0114
GLU 269
0.0125
ARG 270
0.0046
THR 271
0.0248
GLY 272
0.0332
LYS 273
0.0194
ASP 274
0.0172
VAL 275
0.0175
PRO 276
0.0051
LEU 277
0.0018
LEU 278
0.0053
VAL 279
0.0065
ALA 280
0.0064
GLN 281
0.0043
GLY 282
0.0061
HIS 283
0.0085
ASN 284
0.0067
HIS 285
0.0062
ILE 286
0.0055
SER 287
0.0067
PRO 288
0.0062
HIS 289
0.0077
TYR 290
0.0072
ALA 291
0.0042
LEU 292
0.0051
SER 293
0.0077
SER 294
0.0045
GLY 295
0.0095
GLU 296
0.0226
GLY 297
0.0127
GLU 298
0.0099
GLU 299
0.0150
TRP 300
0.0140
GLY 301
0.0147
HIS 302
0.0187
ASP 303
0.0219
VAL 304
0.0181
ILE 305
0.0146
ARG 306
0.0165
TRP 307
0.0164
MET 308
0.0095
ARG 309
0.0080
ALA 310
0.0106
LYS 311
0.0078
LEU 312
0.0091
ALA 313
0.0174
SER 314
0.0182
GLY 315
0.0124
ASN 316
0.0111
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.