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 = 0.0582
ASN 8
0.0553
ALA 9
0.0451
ALA 10
0.0266
GLY 11
0.0261
THR 12
0.0156
ILE 13
0.0080
SER 14
0.0073
ASN 15
0.0139
ASP 16
0.0133
ILE 17
0.0120
LEU 18
0.0102
ALA 19
0.0132
GLN 20
0.0141
VAL 21
0.0116
THR 22
0.0125
PHE 23
0.0140
ALA 24
0.0141
ASN 25
0.0107
GLU 26
0.0196
ALA 27
0.0225
ILE 28
0.0133
TYR 29
0.0108
PRO 30
0.0154
LEU 31
0.0151
LEU 32
0.0105
GLU 33
0.0161
LYS 34
0.0182
ARG 35
0.0089
ARG 36
0.0076
ALA 37
0.0061
GLU 38
0.0024
ILE 39
0.0032
GLU 40
0.0033
ASN 41
0.0046
VAL 42
0.0068
THR 43
0.0084
ARG 44
0.0128
LYS 45
0.0128
THR 46
0.0144
PHE 47
0.0137
ARG 48
0.0329
TYR 49
0.0135
GLY 50
0.0257
ALA 51
0.0475
LEU 52
0.0475
PRO 53
0.0582
GLY 54
0.0368
SER 55
0.0156
GLU 56
0.0092
MET 57
0.0091
ASP 58
0.0127
VAL 59
0.0148
TYR 60
0.0081
TYR 61
0.0043
PRO 62
0.0025
SER 63
0.0032
SER 64
0.0071
THR 65
0.0169
PRO 66
0.0307
SER 67
0.0141
GLY 68
0.0210
LYS 69
0.0170
ALA 70
0.0103
PRO 71
0.0107
VAL 72
0.0038
LEU 73
0.0043
ALA 74
0.0045
PHE 75
0.0051
VAL 76
0.0040
HIS 77
0.0032
GLY 78
0.0029
GLY 79
0.0019
ALA 80
0.0045
TYR 81
0.0046
VAL 82
0.0042
HIS 83
0.0040
GLY 84
0.0042
SER 85
0.0053
LYS 86
0.0070
THR 87
0.0063
HIS 88
0.0043
PRO 89
0.0055
PRO 90
0.0036
PRO 91
0.0016
GLY 92
0.0034
ASP 93
0.0059
LEU 94
0.0041
ILE 95
0.0022
TYR 96
0.0049
LYS 97
0.0053
ASN 98
0.0048
VAL 99
0.0059
GLY 100
0.0065
ALA 101
0.0075
PHE 102
0.0076
TYR 103
0.0066
ALA 104
0.0066
SER 105
0.0093
GLN 106
0.0086
GLY 107
0.0056
PHE 108
0.0053
VAL 109
0.0041
THR 110
0.0068
VAL 111
0.0075
ILE 112
0.0074
PRO 113
0.0040
ASP 114
0.0032
TYR 115
0.0048
ARG 116
0.0079
LYS 117
0.0020
LEU 118
0.0017
PRO 119
0.0045
GLY 120
0.0041
MET 121
0.0049
LYS 122
0.0063
TRP 123
0.0064
PRO 124
0.0069
ASP 125
0.0063
ALA 126
0.0060
PRO 127
0.0065
SER 128
0.0104
ASP 129
0.0100
ILE 130
0.0093
ALA 131
0.0096
SER 132
0.0119
ALA 133
0.0133
LEU 134
0.0108
THR 135
0.0141
PHE 136
0.0152
LEU 137
0.0140
VAL 138
0.0139
ALA 139
0.0138
HIS 140
0.0112
SER 141
0.0091
SER 142
0.0201
ASP 143
0.0248
VAL 144
0.0140
ASN 145
0.0247
ALA 146
0.0439
SER 147
0.0547
ALA 148
0.0189
PRO 149
0.0164
THR 150
0.0159
ALA 151
0.0185
ALA 152
0.0111
ASP 153
0.0095
VAL 154
0.0083
GLN 155
0.0099
ASN 156
0.0062
ILE 157
0.0064
PHE 158
0.0061
LEU 159
0.0067
VAL 160
0.0037
GLY 161
0.0026
HIS 162
0.0017
SER 163
0.0017
ALA 164
0.0028
GLY 165
0.0040
GLY 166
0.0032
ALA 167
0.0038
ILE 168
0.0050
ALA 169
0.0055
SER 170
0.0048
ASP 171
0.0051
VAL 172
0.0055
LEU 173
0.0052
LEU 174
0.0055
ALA 175
0.0045
PRO 176
0.0056
GLY 177
0.0059
LEU 178
0.0047
LEU 179
0.0070
PRO 180
0.0258
ALA 181
0.0277
ASN 182
0.0267
VAL 183
0.0175
ARG 184
0.0106
ARG 185
0.0175
SER 186
0.0140
VAL 187
0.0075
ARG 188
0.0054
GLY 189
0.0050
LEU 190
0.0068
ILE 191
0.0061
VAL 192
0.0064
PHE 193
0.0053
GLY 194
0.0031
GLY 195
0.0038
MET 196
0.0070
MET 197
0.0090
HIS 198
0.0138
TYR 199
0.0168
ARG 200
0.0248
GLY 201
0.0277
LEU 202
0.0221
GLU 203
0.0208
TYR 204
0.0102
PRO 205
0.0074
ILE 206
0.0041
PRO 207
0.0046
PRO 208
0.0061
PHE 209
0.0058
VAL 210
0.0080
LEU 211
0.0099
PRO 212
0.0097
GLY 213
0.0100
TYR 214
0.0088
TYR 215
0.0094
GLY 216
0.0160
THR 217
0.0243
ASP 218
0.0304
GLU 219
0.0214
ASP 220
0.0151
VAL 221
0.0148
ARG 222
0.0189
ALA 223
0.0219
HIS 224
0.0128
GLU 225
0.0124
PRO 226
0.0117
LEU 227
0.0121
GLY 228
0.0107
LEU 229
0.0102
LEU 230
0.0068
GLU 231
0.0074
SER 232
0.0097
ALA 233
0.0124
SER 234
0.0178
ASP 235
0.0230
GLU 236
0.0254
ILE 237
0.0114
VAL 238
0.0187
ARG 239
0.0304
GLY 240
0.0108
LEU 241
0.0098
PRO 242
0.0075
ASP 243
0.0063
VAL 244
0.0122
LEU 245
0.0118
MET 246
0.0114
VAL 247
0.0108
LEU 248
0.0112
SER 249
0.0090
GLU 250
0.0109
HIS 251
0.0093
ASP 252
0.0078
VAL 253
0.0066
ALA 254
0.0090
ALA 255
0.0080
MET 256
0.0044
ARG 257
0.0050
ALA 258
0.0062
ALA 259
0.0056
VAL 260
0.0033
THR 261
0.0045
ASP 262
0.0064
PHE 263
0.0048
ARG 264
0.0067
SER 265
0.0069
ALA 266
0.0068
LEU 267
0.0094
ALA 268
0.0118
GLU 269
0.0134
ARG 270
0.0111
THR 271
0.0120
GLY 272
0.0326
LYS 273
0.0275
ASP 274
0.0257
VAL 275
0.0195
PRO 276
0.0167
LEU 277
0.0169
LEU 278
0.0163
VAL 279
0.0167
ALA 280
0.0141
GLN 281
0.0162
GLY 282
0.0125
HIS 283
0.0045
ASN 284
0.0057
HIS 285
0.0073
ILE 286
0.0079
SER 287
0.0065
PRO 288
0.0031
HIS 289
0.0035
TYR 290
0.0035
ALA 291
0.0028
LEU 292
0.0033
SER 293
0.0036
SER 294
0.0050
GLY 295
0.0088
GLU 296
0.0068
GLY 297
0.0078
GLU 298
0.0025
GLU 299
0.0058
TRP 300
0.0085
GLY 301
0.0058
HIS 302
0.0104
ASP 303
0.0115
VAL 304
0.0085
ILE 305
0.0082
ARG 306
0.0110
TRP 307
0.0093
MET 308
0.0069
ARG 309
0.0061
ALA 310
0.0073
LYS 311
0.0081
LEU 312
0.0077
ALA 313
0.0121
SER 314
0.0118
GLY 315
0.0069
ASN 316
0.0151
ASN 8
0.0487
ALA 9
0.0403
ALA 10
0.0250
GLY 11
0.0252
THR 12
0.0135
ILE 13
0.0068
SER 14
0.0066
ASN 15
0.0138
ASP 16
0.0102
ILE 17
0.0103
LEU 18
0.0095
ALA 19
0.0102
GLN 20
0.0102
VAL 21
0.0104
THR 22
0.0116
PHE 23
0.0104
ALA 24
0.0090
ASN 25
0.0067
GLU 26
0.0097
ALA 27
0.0119
ILE 28
0.0081
TYR 29
0.0067
PRO 30
0.0116
LEU 31
0.0129
LEU 32
0.0108
GLU 33
0.0164
LYS 34
0.0212
ARG 35
0.0135
ARG 36
0.0092
ALA 37
0.0078
GLU 38
0.0079
ILE 39
0.0048
GLU 40
0.0045
ASN 41
0.0052
VAL 42
0.0073
THR 43
0.0086
ARG 44
0.0120
LYS 45
0.0120
THR 46
0.0136
PHE 47
0.0122
ARG 48
0.0272
TYR 49
0.0115
GLY 50
0.0218
ALA 51
0.0401
LEU 52
0.0387
PRO 53
0.0470
GLY 54
0.0295
SER 55
0.0128
GLU 56
0.0086
MET 57
0.0089
ASP 58
0.0118
VAL 59
0.0134
TYR 60
0.0077
TYR 61
0.0034
PRO 62
0.0032
SER 63
0.0032
SER 64
0.0130
THR 65
0.0134
PRO 66
0.0275
SER 67
0.0191
GLY 68
0.0180
LYS 69
0.0142
ALA 70
0.0087
PRO 71
0.0088
VAL 72
0.0053
LEU 73
0.0054
ALA 74
0.0060
PHE 75
0.0062
VAL 76
0.0057
HIS 77
0.0047
GLY 78
0.0039
GLY 79
0.0028
ALA 80
0.0039
TYR 81
0.0040
VAL 82
0.0045
HIS 83
0.0040
GLY 84
0.0036
SER 85
0.0049
LYS 86
0.0067
THR 87
0.0064
HIS 88
0.0051
PRO 89
0.0060
PRO 90
0.0049
PRO 91
0.0036
GLY 92
0.0062
ASP 93
0.0078
LEU 94
0.0048
ILE 95
0.0041
TYR 96
0.0054
LYS 97
0.0054
ASN 98
0.0046
VAL 99
0.0054
GLY 100
0.0075
ALA 101
0.0086
PHE 102
0.0085
TYR 103
0.0075
ALA 104
0.0086
SER 105
0.0113
GLN 106
0.0102
GLY 107
0.0082
PHE 108
0.0069
VAL 109
0.0063
THR 110
0.0077
VAL 111
0.0082
ILE 112
0.0079
PRO 113
0.0050
ASP 114
0.0043
TYR 115
0.0050
ARG 116
0.0083
LYS 117
0.0039
LEU 118
0.0052
PRO 119
0.0089
GLY 120
0.0103
MET 121
0.0099
LYS 122
0.0114
TRP 123
0.0091
PRO 124
0.0098
ASP 125
0.0092
ALA 126
0.0066
PRO 127
0.0086
SER 128
0.0117
ASP 129
0.0105
ILE 130
0.0106
ALA 131
0.0119
SER 132
0.0118
ALA 133
0.0124
LEU 134
0.0101
THR 135
0.0129
PHE 136
0.0135
LEU 137
0.0122
VAL 138
0.0121
ALA 139
0.0113
HIS 140
0.0102
SER 141
0.0113
SER 142
0.0245
ASP 143
0.0284
VAL 144
0.0147
ASN 145
0.0257
ALA 146
0.0449
SER 147
0.0548
ALA 148
0.0178
PRO 149
0.0163
THR 150
0.0158
ALA 151
0.0175
ALA 152
0.0109
ASP 153
0.0090
VAL 154
0.0082
GLN 155
0.0100
ASN 156
0.0067
ILE 157
0.0063
PHE 158
0.0050
LEU 159
0.0067
VAL 160
0.0051
GLY 161
0.0039
HIS 162
0.0035
SER 163
0.0029
ALA 164
0.0020
GLY 165
0.0042
GLY 166
0.0041
ALA 167
0.0036
ILE 168
0.0057
ALA 169
0.0067
SER 170
0.0058
ASP 171
0.0061
VAL 172
0.0078
LEU 173
0.0070
LEU 174
0.0063
ALA 175
0.0056
PRO 176
0.0040
GLY 177
0.0051
LEU 178
0.0059
LEU 179
0.0066
PRO 180
0.0241
ALA 181
0.0254
ASN 182
0.0242
VAL 183
0.0154
ARG 184
0.0098
ARG 185
0.0161
SER 186
0.0129
VAL 187
0.0075
ARG 188
0.0055
GLY 189
0.0039
LEU 190
0.0067
ILE 191
0.0072
VAL 192
0.0078
PHE 193
0.0068
GLY 194
0.0045
GLY 195
0.0048
MET 196
0.0059
MET 197
0.0080
HIS 198
0.0131
TYR 199
0.0163
ARG 200
0.0246
GLY 201
0.0281
LEU 202
0.0218
GLU 203
0.0201
TYR 204
0.0097
PRO 205
0.0082
ILE 206
0.0040
PRO 207
0.0032
PRO 208
0.0056
PHE 209
0.0051
VAL 210
0.0073
LEU 211
0.0097
PRO 212
0.0116
GLY 213
0.0114
TYR 214
0.0098
TYR 215
0.0106
GLY 216
0.0196
THR 217
0.0254
ASP 218
0.0324
GLU 219
0.0266
ASP 220
0.0154
VAL 221
0.0147
ARG 222
0.0183
ALA 223
0.0217
HIS 224
0.0123
GLU 225
0.0120
PRO 226
0.0113
LEU 227
0.0118
GLY 228
0.0113
LEU 229
0.0098
LEU 230
0.0070
GLU 231
0.0084
SER 232
0.0087
ALA 233
0.0109
SER 234
0.0163
ASP 235
0.0233
GLU 236
0.0218
ILE 237
0.0089
VAL 238
0.0198
ARG 239
0.0296
GLY 240
0.0141
LEU 241
0.0115
PRO 242
0.0081
ASP 243
0.0056
VAL 244
0.0137
LEU 245
0.0131
MET 246
0.0124
VAL 247
0.0115
LEU 248
0.0113
SER 249
0.0104
GLU 250
0.0107
HIS 251
0.0101
ASP 252
0.0095
VAL 253
0.0075
ALA 254
0.0094
ALA 255
0.0071
MET 256
0.0039
ARG 257
0.0054
ALA 258
0.0069
ALA 259
0.0058
VAL 260
0.0039
THR 261
0.0044
ASP 262
0.0066
PHE 263
0.0059
ARG 264
0.0078
SER 265
0.0078
ALA 266
0.0085
LEU 267
0.0093
ALA 268
0.0095
GLU 269
0.0118
ARG 270
0.0081
THR 271
0.0098
GLY 272
0.0293
LYS 273
0.0234
ASP 274
0.0213
VAL 275
0.0156
PRO 276
0.0169
LEU 277
0.0164
LEU 278
0.0164
VAL 279
0.0159
ALA 280
0.0143
GLN 281
0.0151
GLY 282
0.0109
HIS 283
0.0058
ASN 284
0.0055
HIS 285
0.0069
ILE 286
0.0070
SER 287
0.0056
PRO 288
0.0025
HIS 289
0.0030
TYR 290
0.0024
ALA 291
0.0018
LEU 292
0.0034
SER 293
0.0034
SER 294
0.0042
GLY 295
0.0076
GLU 296
0.0033
GLY 297
0.0060
GLU 298
0.0023
GLU 299
0.0057
TRP 300
0.0096
GLY 301
0.0075
HIS 302
0.0137
ASP 303
0.0149
VAL 304
0.0105
ILE 305
0.0123
ARG 306
0.0178
TRP 307
0.0139
MET 308
0.0071
ARG 309
0.0110
ALA 310
0.0113
LYS 311
0.0065
LEU 312
0.0070
ALA 313
0.0089
SER 314
0.0091
GLY 315
0.0141
ASN 316
0.0151
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.