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 = 0.0580
ASN 8
0.0136
ALA 9
0.0060
ALA 10
0.0125
GLY 11
0.0219
THR 12
0.0117
ILE 13
0.0102
SER 14
0.0092
ASN 15
0.0104
ASP 16
0.0072
ILE 17
0.0103
LEU 18
0.0117
ALA 19
0.0109
GLN 20
0.0133
VAL 21
0.0133
THR 22
0.0135
PHE 23
0.0130
ALA 24
0.0087
ASN 25
0.0059
GLU 26
0.0085
ALA 27
0.0117
ILE 28
0.0071
TYR 29
0.0081
PRO 30
0.0102
LEU 31
0.0088
LEU 32
0.0105
GLU 33
0.0129
LYS 34
0.0116
ARG 35
0.0104
ARG 36
0.0133
ALA 37
0.0182
GLU 38
0.0207
ILE 39
0.0143
GLU 40
0.0070
ASN 41
0.0091
VAL 42
0.0054
THR 43
0.0063
ARG 44
0.0081
LYS 45
0.0071
THR 46
0.0075
PHE 47
0.0079
ARG 48
0.0151
TYR 49
0.0129
GLY 50
0.0270
ALA 51
0.0416
LEU 52
0.0348
PRO 53
0.0315
GLY 54
0.0272
SER 55
0.0181
GLU 56
0.0095
MET 57
0.0074
ASP 58
0.0053
VAL 59
0.0063
TYR 60
0.0065
TYR 61
0.0095
PRO 62
0.0102
SER 63
0.0109
SER 64
0.0235
THR 65
0.0107
PRO 66
0.0262
SER 67
0.0194
GLY 68
0.0176
LYS 69
0.0156
ALA 70
0.0107
PRO 71
0.0098
VAL 72
0.0033
LEU 73
0.0027
ALA 74
0.0026
PHE 75
0.0029
VAL 76
0.0046
HIS 77
0.0036
GLY 78
0.0035
GLY 79
0.0026
ALA 80
0.0023
TYR 81
0.0028
VAL 82
0.0029
HIS 83
0.0037
GLY 84
0.0018
SER 85
0.0033
LYS 86
0.0050
THR 87
0.0043
HIS 88
0.0062
PRO 89
0.0072
PRO 90
0.0059
PRO 91
0.0053
GLY 92
0.0072
ASP 93
0.0078
LEU 94
0.0078
ILE 95
0.0073
TYR 96
0.0050
LYS 97
0.0067
ASN 98
0.0061
VAL 99
0.0061
GLY 100
0.0059
ALA 101
0.0052
PHE 102
0.0057
TYR 103
0.0060
ALA 104
0.0065
SER 105
0.0049
GLN 106
0.0088
GLY 107
0.0098
PHE 108
0.0077
VAL 109
0.0062
THR 110
0.0048
VAL 111
0.0040
ILE 112
0.0062
PRO 113
0.0068
ASP 114
0.0067
TYR 115
0.0078
ARG 116
0.0052
LYS 117
0.0042
LEU 118
0.0039
PRO 119
0.0040
GLY 120
0.0065
MET 121
0.0074
LYS 122
0.0108
TRP 123
0.0099
PRO 124
0.0077
ASP 125
0.0053
ALA 126
0.0011
PRO 127
0.0030
SER 128
0.0038
ASP 129
0.0073
ILE 130
0.0084
ALA 131
0.0058
SER 132
0.0068
ALA 133
0.0080
LEU 134
0.0082
THR 135
0.0091
PHE 136
0.0098
LEU 137
0.0091
VAL 138
0.0155
ALA 139
0.0180
HIS 140
0.0277
SER 141
0.0260
SER 142
0.0321
ASP 143
0.0285
VAL 144
0.0143
ASN 145
0.0218
ALA 146
0.0186
SER 147
0.0255
ALA 148
0.0219
PRO 149
0.0202
THR 150
0.0202
ALA 151
0.0218
ALA 152
0.0082
ASP 153
0.0060
VAL 154
0.0095
GLN 155
0.0112
ASN 156
0.0044
ILE 157
0.0046
PHE 158
0.0046
LEU 159
0.0046
VAL 160
0.0034
GLY 161
0.0035
HIS 162
0.0036
SER 163
0.0046
ALA 164
0.0022
GLY 165
0.0026
GLY 166
0.0023
ALA 167
0.0027
ILE 168
0.0032
ALA 169
0.0036
SER 170
0.0043
ASP 171
0.0042
VAL 172
0.0115
LEU 173
0.0098
LEU 174
0.0093
ALA 175
0.0097
PRO 176
0.0104
GLY 177
0.0113
LEU 178
0.0140
LEU 179
0.0133
PRO 180
0.0179
ALA 181
0.0182
ASN 182
0.0162
VAL 183
0.0145
ARG 184
0.0141
ARG 185
0.0134
SER 186
0.0124
VAL 187
0.0110
ARG 188
0.0062
GLY 189
0.0060
LEU 190
0.0053
ILE 191
0.0053
VAL 192
0.0036
PHE 193
0.0034
GLY 194
0.0049
GLY 195
0.0061
MET 196
0.0060
MET 197
0.0070
HIS 198
0.0067
TYR 199
0.0060
ARG 200
0.0143
GLY 201
0.0381
LEU 202
0.0248
GLU 203
0.0228
TYR 204
0.0057
PRO 205
0.0052
ILE 206
0.0042
PRO 207
0.0033
PRO 208
0.0086
PHE 209
0.0087
VAL 210
0.0087
LEU 211
0.0116
PRO 212
0.0138
GLY 213
0.0125
TYR 214
0.0112
TYR 215
0.0125
GLY 216
0.0129
THR 217
0.0132
ASP 218
0.0348
GLU 219
0.0192
ASP 220
0.0171
VAL 221
0.0217
ARG 222
0.0186
ALA 223
0.0166
HIS 224
0.0129
GLU 225
0.0110
PRO 226
0.0077
LEU 227
0.0048
GLY 228
0.0080
LEU 229
0.0123
LEU 230
0.0109
GLU 231
0.0097
SER 232
0.0296
ALA 233
0.0193
SER 234
0.0234
ASP 235
0.0170
GLU 236
0.0036
ILE 237
0.0138
VAL 238
0.0058
ARG 239
0.0195
GLY 240
0.0205
LEU 241
0.0150
PRO 242
0.0146
ASP 243
0.0087
VAL 244
0.0087
LEU 245
0.0062
MET 246
0.0052
VAL 247
0.0028
LEU 248
0.0080
SER 249
0.0084
GLU 250
0.0077
HIS 251
0.0091
ASP 252
0.0112
VAL 253
0.0103
ALA 254
0.0099
ALA 255
0.0122
MET 256
0.0097
ARG 257
0.0101
ALA 258
0.0104
ALA 259
0.0112
VAL 260
0.0043
THR 261
0.0040
ASP 262
0.0044
PHE 263
0.0029
ARG 264
0.0105
SER 265
0.0093
ALA 266
0.0105
LEU 267
0.0109
ALA 268
0.0056
GLU 269
0.0098
ARG 270
0.0094
THR 271
0.0061
GLY 272
0.0173
LYS 273
0.0144
ASP 274
0.0113
VAL 275
0.0119
PRO 276
0.0110
LEU 277
0.0066
LEU 278
0.0026
VAL 279
0.0031
ALA 280
0.0039
GLN 281
0.0081
GLY 282
0.0109
HIS 283
0.0080
ASN 284
0.0091
HIS 285
0.0094
ILE 286
0.0098
SER 287
0.0088
PRO 288
0.0008
HIS 289
0.0022
TYR 290
0.0022
ALA 291
0.0020
LEU 292
0.0075
SER 293
0.0066
SER 294
0.0102
GLY 295
0.0123
GLU 296
0.0123
GLY 297
0.0142
GLU 298
0.0091
GLU 299
0.0111
TRP 300
0.0070
GLY 301
0.0076
HIS 302
0.0101
ASP 303
0.0087
VAL 304
0.0051
ILE 305
0.0086
ARG 306
0.0090
TRP 307
0.0072
MET 308
0.0035
ARG 309
0.0033
ALA 310
0.0029
LYS 311
0.0041
LEU 312
0.0072
ALA 313
0.0239
SER 314
0.0354
GLY 315
0.0265
ASN 316
0.0060
ASN 8
0.0173
ALA 9
0.0062
ALA 10
0.0154
GLY 11
0.0333
THR 12
0.0206
ILE 13
0.0145
SER 14
0.0120
ASN 15
0.0115
ASP 16
0.0072
ILE 17
0.0121
LEU 18
0.0118
ALA 19
0.0126
GLN 20
0.0188
VAL 21
0.0180
THR 22
0.0176
PHE 23
0.0184
ALA 24
0.0136
ASN 25
0.0089
GLU 26
0.0119
ALA 27
0.0164
ILE 28
0.0097
TYR 29
0.0099
PRO 30
0.0124
LEU 31
0.0109
LEU 32
0.0132
GLU 33
0.0155
LYS 34
0.0143
ARG 35
0.0123
ARG 36
0.0130
ALA 37
0.0172
GLU 38
0.0201
ILE 39
0.0139
GLU 40
0.0046
ASN 41
0.0053
VAL 42
0.0061
THR 43
0.0104
ARG 44
0.0130
LYS 45
0.0109
THR 46
0.0090
PHE 47
0.0093
ARG 48
0.0219
TYR 49
0.0187
GLY 50
0.0388
ALA 51
0.0580
LEU 52
0.0469
PRO 53
0.0407
GLY 54
0.0354
SER 55
0.0233
GLU 56
0.0109
MET 57
0.0081
ASP 58
0.0057
VAL 59
0.0084
TYR 60
0.0093
TYR 61
0.0127
PRO 62
0.0132
SER 63
0.0137
SER 64
0.0248
THR 65
0.0140
PRO 66
0.0354
SER 67
0.0203
GLY 68
0.0233
LYS 69
0.0197
ALA 70
0.0129
PRO 71
0.0123
VAL 72
0.0052
LEU 73
0.0047
ALA 74
0.0047
PHE 75
0.0043
VAL 76
0.0055
HIS 77
0.0037
GLY 78
0.0039
GLY 79
0.0039
ALA 80
0.0066
TYR 81
0.0065
VAL 82
0.0066
HIS 83
0.0066
GLY 84
0.0058
SER 85
0.0038
LYS 86
0.0034
THR 87
0.0049
HIS 88
0.0110
PRO 89
0.0149
PRO 90
0.0129
PRO 91
0.0106
GLY 92
0.0090
ASP 93
0.0082
LEU 94
0.0078
ILE 95
0.0081
TYR 96
0.0041
LYS 97
0.0064
ASN 98
0.0056
VAL 99
0.0056
GLY 100
0.0065
ALA 101
0.0054
PHE 102
0.0062
TYR 103
0.0066
ALA 104
0.0085
SER 105
0.0061
GLN 106
0.0110
GLY 107
0.0120
PHE 108
0.0103
VAL 109
0.0083
THR 110
0.0070
VAL 111
0.0062
ILE 112
0.0070
PRO 113
0.0079
ASP 114
0.0076
TYR 115
0.0089
ARG 116
0.0043
LYS 117
0.0036
LEU 118
0.0066
PRO 119
0.0092
GLY 120
0.0109
MET 121
0.0109
LYS 122
0.0139
TRP 123
0.0124
PRO 124
0.0089
ASP 125
0.0059
ALA 126
0.0037
PRO 127
0.0052
SER 128
0.0067
ASP 129
0.0103
ILE 130
0.0124
ALA 131
0.0102
SER 132
0.0134
ALA 133
0.0160
LEU 134
0.0155
THR 135
0.0163
PHE 136
0.0149
LEU 137
0.0160
VAL 138
0.0237
ALA 139
0.0246
HIS 140
0.0322
SER 141
0.0319
SER 142
0.0352
ASP 143
0.0303
VAL 144
0.0163
ASN 145
0.0249
ALA 146
0.0203
SER 147
0.0293
ALA 148
0.0267
PRO 149
0.0250
THR 150
0.0250
ALA 151
0.0266
ALA 152
0.0109
ASP 153
0.0090
VAL 154
0.0117
GLN 155
0.0131
ASN 156
0.0064
ILE 157
0.0056
PHE 158
0.0055
LEU 159
0.0044
VAL 160
0.0039
GLY 161
0.0047
HIS 162
0.0049
SER 163
0.0066
ALA 164
0.0039
GLY 165
0.0038
GLY 166
0.0033
ALA 167
0.0049
ILE 168
0.0041
ALA 169
0.0044
SER 170
0.0053
ASP 171
0.0056
VAL 172
0.0131
LEU 173
0.0118
LEU 174
0.0114
ALA 175
0.0114
PRO 176
0.0115
GLY 177
0.0121
LEU 178
0.0154
LEU 179
0.0148
PRO 180
0.0244
ALA 181
0.0237
ASN 182
0.0208
VAL 183
0.0169
ARG 184
0.0158
ARG 185
0.0159
SER 186
0.0116
VAL 187
0.0093
ARG 188
0.0092
GLY 189
0.0073
LEU 190
0.0048
ILE 191
0.0048
VAL 192
0.0052
PHE 193
0.0044
GLY 194
0.0054
GLY 195
0.0079
MET 196
0.0083
MET 197
0.0105
HIS 198
0.0100
TYR 199
0.0084
ARG 200
0.0187
GLY 201
0.0519
LEU 202
0.0346
GLU 203
0.0333
TYR 204
0.0087
PRO 205
0.0085
ILE 206
0.0077
PRO 207
0.0070
PRO 208
0.0088
PHE 209
0.0081
VAL 210
0.0106
LEU 211
0.0113
PRO 212
0.0113
GLY 213
0.0111
TYR 214
0.0115
TYR 215
0.0120
GLY 216
0.0063
THR 217
0.0148
ASP 218
0.0376
GLU 219
0.0209
ASP 220
0.0176
VAL 221
0.0229
ARG 222
0.0208
ALA 223
0.0198
HIS 224
0.0144
GLU 225
0.0131
PRO 226
0.0096
LEU 227
0.0074
GLY 228
0.0097
LEU 229
0.0149
LEU 230
0.0113
GLU 231
0.0107
SER 232
0.0371
ALA 233
0.0225
SER 234
0.0285
ASP 235
0.0233
GLU 236
0.0107
ILE 237
0.0201
VAL 238
0.0084
ARG 239
0.0282
GLY 240
0.0269
LEU 241
0.0186
PRO 242
0.0161
ASP 243
0.0101
VAL 244
0.0107
LEU 245
0.0076
MET 246
0.0063
VAL 247
0.0025
LEU 248
0.0073
SER 249
0.0094
GLU 250
0.0082
HIS 251
0.0104
ASP 252
0.0121
VAL 253
0.0103
ALA 254
0.0085
ALA 255
0.0130
MET 256
0.0107
ARG 257
0.0092
ALA 258
0.0113
ALA 259
0.0145
VAL 260
0.0074
THR 261
0.0069
ASP 262
0.0060
PHE 263
0.0051
ARG 264
0.0091
SER 265
0.0081
ALA 266
0.0087
LEU 267
0.0091
ALA 268
0.0039
GLU 269
0.0086
ARG 270
0.0086
THR 271
0.0049
GLY 272
0.0063
LYS 273
0.0085
ASP 274
0.0079
VAL 275
0.0114
PRO 276
0.0127
LEU 277
0.0074
LEU 278
0.0039
VAL 279
0.0028
ALA 280
0.0047
GLN 281
0.0095
GLY 282
0.0136
HIS 283
0.0117
ASN 284
0.0133
HIS 285
0.0135
ILE 286
0.0152
SER 287
0.0146
PRO 288
0.0032
HIS 289
0.0047
TYR 290
0.0044
ALA 291
0.0029
LEU 292
0.0092
SER 293
0.0083
SER 294
0.0137
GLY 295
0.0165
GLU 296
0.0181
GLY 297
0.0197
GLU 298
0.0122
GLU 299
0.0149
TRP 300
0.0101
GLY 301
0.0107
HIS 302
0.0151
ASP 303
0.0141
VAL 304
0.0096
ILE 305
0.0138
ARG 306
0.0131
TRP 307
0.0111
MET 308
0.0087
ARG 309
0.0089
ALA 310
0.0081
LYS 311
0.0111
LEU 312
0.0123
ALA 313
0.0260
SER 314
0.0471
GLY 315
0.0420
ASN 316
0.0074
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.