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 = 0.0464
ASN 8
0.0146
ALA 9
0.0096
ALA 10
0.0295
GLY 11
0.0374
THR 12
0.0082
ILE 13
0.0112
SER 14
0.0099
ASN 15
0.0134
ASP 16
0.0157
ILE 17
0.0148
LEU 18
0.0157
ALA 19
0.0134
GLN 20
0.0088
VAL 21
0.0114
THR 22
0.0125
PHE 23
0.0085
ALA 24
0.0039
ASN 25
0.0061
GLU 26
0.0074
ALA 27
0.0062
ILE 28
0.0029
TYR 29
0.0028
PRO 30
0.0028
LEU 31
0.0021
LEU 32
0.0047
GLU 33
0.0075
LYS 34
0.0151
ARG 35
0.0158
ARG 36
0.0116
ALA 37
0.0177
GLU 38
0.0219
ILE 39
0.0169
GLU 40
0.0110
ASN 41
0.0137
VAL 42
0.0129
THR 43
0.0135
ARG 44
0.0135
LYS 45
0.0132
THR 46
0.0130
PHE 47
0.0128
ARG 48
0.0264
TYR 49
0.0183
GLY 50
0.0249
ALA 51
0.0418
LEU 52
0.0349
PRO 53
0.0392
GLY 54
0.0267
SER 55
0.0114
GLU 56
0.0128
MET 57
0.0108
ASP 58
0.0091
VAL 59
0.0087
TYR 60
0.0072
TYR 61
0.0105
PRO 62
0.0127
SER 63
0.0145
SER 64
0.0157
THR 65
0.0212
PRO 66
0.0437
SER 67
0.0245
GLY 68
0.0306
LYS 69
0.0220
ALA 70
0.0091
PRO 71
0.0068
VAL 72
0.0085
LEU 73
0.0072
ALA 74
0.0071
PHE 75
0.0064
VAL 76
0.0042
HIS 77
0.0052
GLY 78
0.0078
GLY 79
0.0111
ALA 80
0.0117
TYR 81
0.0100
VAL 82
0.0133
HIS 83
0.0153
GLY 84
0.0097
SER 85
0.0101
LYS 86
0.0104
THR 87
0.0126
HIS 88
0.0167
PRO 89
0.0215
PRO 90
0.0211
PRO 91
0.0198
GLY 92
0.0122
ASP 93
0.0117
LEU 94
0.0072
ILE 95
0.0106
TYR 96
0.0125
LYS 97
0.0126
ASN 98
0.0108
VAL 99
0.0119
GLY 100
0.0159
ALA 101
0.0170
PHE 102
0.0151
TYR 103
0.0134
ALA 104
0.0169
SER 105
0.0213
GLN 106
0.0162
GLY 107
0.0124
PHE 108
0.0082
VAL 109
0.0095
THR 110
0.0091
VAL 111
0.0099
ILE 112
0.0060
PRO 113
0.0064
ASP 114
0.0073
TYR 115
0.0054
ARG 116
0.0094
LYS 117
0.0114
LEU 118
0.0151
PRO 119
0.0177
GLY 120
0.0194
MET 121
0.0154
LYS 122
0.0134
TRP 123
0.0098
PRO 124
0.0061
ASP 125
0.0071
ALA 126
0.0085
PRO 127
0.0066
SER 128
0.0013
ASP 129
0.0021
ILE 130
0.0023
ALA 131
0.0018
SER 132
0.0025
ALA 133
0.0037
LEU 134
0.0052
THR 135
0.0043
PHE 136
0.0072
LEU 137
0.0034
VAL 138
0.0110
ALA 139
0.0150
HIS 140
0.0244
SER 141
0.0181
SER 142
0.0287
ASP 143
0.0274
VAL 144
0.0101
ASN 145
0.0144
ALA 146
0.0121
SER 147
0.0222
ALA 148
0.0242
PRO 149
0.0225
THR 150
0.0225
ALA 151
0.0241
ALA 152
0.0062
ASP 153
0.0061
VAL 154
0.0104
GLN 155
0.0100
ASN 156
0.0070
ILE 157
0.0069
PHE 158
0.0067
LEU 159
0.0064
VAL 160
0.0031
GLY 161
0.0040
HIS 162
0.0058
SER 163
0.0083
ALA 164
0.0083
GLY 165
0.0085
GLY 166
0.0084
ALA 167
0.0085
ILE 168
0.0084
ALA 169
0.0089
SER 170
0.0086
ASP 171
0.0080
VAL 172
0.0091
LEU 173
0.0083
LEU 174
0.0068
ALA 175
0.0079
PRO 176
0.0128
GLY 177
0.0146
LEU 178
0.0152
LEU 179
0.0154
PRO 180
0.0251
ALA 181
0.0246
ASN 182
0.0224
VAL 183
0.0175
ARG 184
0.0157
ARG 185
0.0157
SER 186
0.0105
VAL 187
0.0056
ARG 188
0.0084
GLY 189
0.0059
LEU 190
0.0021
ILE 191
0.0028
VAL 192
0.0052
PHE 193
0.0055
GLY 194
0.0065
GLY 195
0.0067
MET 196
0.0024
MET 197
0.0064
HIS 198
0.0078
TYR 199
0.0111
ARG 200
0.0288
GLY 201
0.0464
LEU 202
0.0338
GLU 203
0.0395
TYR 204
0.0179
PRO 205
0.0219
ILE 206
0.0154
PRO 207
0.0128
PRO 208
0.0074
PHE 209
0.0074
VAL 210
0.0083
LEU 211
0.0095
PRO 212
0.0156
GLY 213
0.0154
TYR 214
0.0121
TYR 215
0.0103
GLY 216
0.0154
THR 217
0.0062
ASP 218
0.0120
GLU 219
0.0087
ASP 220
0.0050
VAL 221
0.0060
ARG 222
0.0080
ALA 223
0.0080
HIS 224
0.0049
GLU 225
0.0043
PRO 226
0.0076
LEU 227
0.0094
GLY 228
0.0044
LEU 229
0.0036
LEU 230
0.0054
GLU 231
0.0063
SER 232
0.0070
ALA 233
0.0035
SER 234
0.0111
ASP 235
0.0139
GLU 236
0.0078
ILE 237
0.0081
VAL 238
0.0086
ARG 239
0.0109
GLY 240
0.0154
LEU 241
0.0085
PRO 242
0.0047
ASP 243
0.0087
VAL 244
0.0071
LEU 245
0.0067
MET 246
0.0061
VAL 247
0.0056
LEU 248
0.0078
SER 249
0.0088
GLU 250
0.0102
HIS 251
0.0107
ASP 252
0.0073
VAL 253
0.0027
ALA 254
0.0078
ALA 255
0.0090
MET 256
0.0026
ARG 257
0.0066
ALA 258
0.0122
ALA 259
0.0116
VAL 260
0.0069
THR 261
0.0095
ASP 262
0.0116
PHE 263
0.0101
ARG 264
0.0086
SER 265
0.0063
ALA 266
0.0071
LEU 267
0.0096
ALA 268
0.0137
GLU 269
0.0102
ARG 270
0.0089
THR 271
0.0121
GLY 272
0.0176
LYS 273
0.0137
ASP 274
0.0110
VAL 275
0.0107
PRO 276
0.0084
LEU 277
0.0086
LEU 278
0.0092
VAL 279
0.0107
ALA 280
0.0074
GLN 281
0.0072
GLY 282
0.0062
HIS 283
0.0075
ASN 284
0.0057
HIS 285
0.0080
ILE 286
0.0071
SER 287
0.0049
PRO 288
0.0043
HIS 289
0.0051
TYR 290
0.0055
ALA 291
0.0047
LEU 292
0.0102
SER 293
0.0111
SER 294
0.0087
GLY 295
0.0082
GLU 296
0.0114
GLY 297
0.0076
GLU 298
0.0089
GLU 299
0.0104
TRP 300
0.0095
GLY 301
0.0111
HIS 302
0.0199
ASP 303
0.0199
VAL 304
0.0151
ILE 305
0.0205
ARG 306
0.0252
TRP 307
0.0208
MET 308
0.0170
ARG 309
0.0213
ALA 310
0.0212
LYS 311
0.0184
LEU 312
0.0177
ALA 313
0.0280
SER 314
0.0464
GLY 315
0.0362
ASN 316
0.0112
ASN 8
0.0110
ALA 9
0.0066
ALA 10
0.0302
GLY 11
0.0380
THR 12
0.0075
ILE 13
0.0112
SER 14
0.0107
ASN 15
0.0150
ASP 16
0.0145
ILE 17
0.0137
LEU 18
0.0133
ALA 19
0.0111
GLN 20
0.0076
VAL 21
0.0095
THR 22
0.0103
PHE 23
0.0072
ALA 24
0.0042
ASN 25
0.0065
GLU 26
0.0081
ALA 27
0.0068
ILE 28
0.0039
TYR 29
0.0033
PRO 30
0.0030
LEU 31
0.0035
LEU 32
0.0064
GLU 33
0.0082
LYS 34
0.0162
ARG 35
0.0175
ARG 36
0.0125
ALA 37
0.0187
GLU 38
0.0232
ILE 39
0.0176
GLU 40
0.0104
ASN 41
0.0135
VAL 42
0.0123
THR 43
0.0121
ARG 44
0.0136
LYS 45
0.0135
THR 46
0.0139
PHE 47
0.0139
ARG 48
0.0270
TYR 49
0.0202
GLY 50
0.0247
ALA 51
0.0391
LEU 52
0.0321
PRO 53
0.0330
GLY 54
0.0214
SER 55
0.0111
GLU 56
0.0137
MET 57
0.0117
ASP 58
0.0101
VAL 59
0.0089
TYR 60
0.0063
TYR 61
0.0093
PRO 62
0.0114
SER 63
0.0130
SER 64
0.0161
THR 65
0.0200
PRO 66
0.0421
SER 67
0.0224
GLY 68
0.0288
LYS 69
0.0212
ALA 70
0.0089
PRO 71
0.0069
VAL 72
0.0077
LEU 73
0.0066
ALA 74
0.0069
PHE 75
0.0065
VAL 76
0.0050
HIS 77
0.0066
GLY 78
0.0095
GLY 79
0.0127
ALA 80
0.0137
TYR 81
0.0109
VAL 82
0.0149
HIS 83
0.0178
GLY 84
0.0102
SER 85
0.0101
LYS 86
0.0102
THR 87
0.0128
HIS 88
0.0169
PRO 89
0.0223
PRO 90
0.0218
PRO 91
0.0204
GLY 92
0.0116
ASP 93
0.0115
LEU 94
0.0073
ILE 95
0.0106
TYR 96
0.0127
LYS 97
0.0129
ASN 98
0.0112
VAL 99
0.0122
GLY 100
0.0163
ALA 101
0.0177
PHE 102
0.0159
TYR 103
0.0138
ALA 104
0.0172
SER 105
0.0224
GLN 106
0.0170
GLY 107
0.0125
PHE 108
0.0078
VAL 109
0.0093
THR 110
0.0089
VAL 111
0.0097
ILE 112
0.0053
PRO 113
0.0058
ASP 114
0.0072
TYR 115
0.0051
ARG 116
0.0102
LYS 117
0.0125
LEU 118
0.0159
PRO 119
0.0182
GLY 120
0.0200
MET 121
0.0152
LYS 122
0.0123
TRP 123
0.0084
PRO 124
0.0046
ASP 125
0.0064
ALA 126
0.0085
PRO 127
0.0068
SER 128
0.0024
ASP 129
0.0029
ILE 130
0.0030
ALA 131
0.0024
SER 132
0.0012
ALA 133
0.0040
LEU 134
0.0052
THR 135
0.0029
PHE 136
0.0079
LEU 137
0.0040
VAL 138
0.0080
ALA 139
0.0127
HIS 140
0.0222
SER 141
0.0143
SER 142
0.0253
ASP 143
0.0265
VAL 144
0.0115
ASN 145
0.0134
ALA 146
0.0120
SER 147
0.0204
ALA 148
0.0230
PRO 149
0.0212
THR 150
0.0213
ALA 151
0.0229
ALA 152
0.0075
ASP 153
0.0075
VAL 154
0.0099
GLN 155
0.0094
ASN 156
0.0052
ILE 157
0.0059
PHE 158
0.0053
LEU 159
0.0058
VAL 160
0.0045
GLY 161
0.0061
HIS 162
0.0074
SER 163
0.0099
ALA 164
0.0102
GLY 165
0.0107
GLY 166
0.0105
ALA 167
0.0103
ILE 168
0.0092
ALA 169
0.0100
SER 170
0.0096
ASP 171
0.0083
VAL 172
0.0079
LEU 173
0.0070
LEU 174
0.0059
ALA 175
0.0070
PRO 176
0.0114
GLY 177
0.0124
LEU 178
0.0129
LEU 179
0.0129
PRO 180
0.0215
ALA 181
0.0199
ASN 182
0.0192
VAL 183
0.0155
ARG 184
0.0131
ARG 185
0.0132
SER 186
0.0100
VAL 187
0.0046
ARG 188
0.0065
GLY 189
0.0039
LEU 190
0.0019
ILE 191
0.0028
VAL 192
0.0075
PHE 193
0.0067
GLY 194
0.0071
GLY 195
0.0082
MET 196
0.0037
MET 197
0.0056
HIS 198
0.0063
TYR 199
0.0105
ARG 200
0.0280
GLY 201
0.0444
LEU 202
0.0333
GLU 203
0.0398
TYR 204
0.0200
PRO 205
0.0241
ILE 206
0.0172
PRO 207
0.0137
PRO 208
0.0069
PHE 209
0.0072
VAL 210
0.0078
LEU 211
0.0089
PRO 212
0.0147
GLY 213
0.0144
TYR 214
0.0112
TYR 215
0.0092
GLY 216
0.0134
THR 217
0.0074
ASP 218
0.0105
GLU 219
0.0069
ASP 220
0.0028
VAL 221
0.0033
ARG 222
0.0051
ALA 223
0.0060
HIS 224
0.0034
GLU 225
0.0028
PRO 226
0.0071
LEU 227
0.0086
GLY 228
0.0055
LEU 229
0.0042
LEU 230
0.0063
GLU 231
0.0074
SER 232
0.0076
ALA 233
0.0051
SER 234
0.0099
ASP 235
0.0104
GLU 236
0.0047
ILE 237
0.0049
VAL 238
0.0042
ARG 239
0.0025
GLY 240
0.0091
LEU 241
0.0048
PRO 242
0.0040
ASP 243
0.0089
VAL 244
0.0069
LEU 245
0.0069
MET 246
0.0075
VAL 247
0.0071
LEU 248
0.0077
SER 249
0.0077
GLU 250
0.0083
HIS 251
0.0088
ASP 252
0.0056
VAL 253
0.0046
ALA 254
0.0088
ALA 255
0.0101
MET 256
0.0017
ARG 257
0.0056
ALA 258
0.0117
ALA 259
0.0105
VAL 260
0.0070
THR 261
0.0099
ASP 262
0.0121
PHE 263
0.0106
ARG 264
0.0087
SER 265
0.0055
ALA 266
0.0076
LEU 267
0.0102
ALA 268
0.0131
GLU 269
0.0090
ARG 270
0.0100
THR 271
0.0159
GLY 272
0.0236
LYS 273
0.0163
ASP 274
0.0098
VAL 275
0.0087
PRO 276
0.0082
LEU 277
0.0094
LEU 278
0.0098
VAL 279
0.0114
ALA 280
0.0066
GLN 281
0.0069
GLY 282
0.0027
HIS 283
0.0048
ASN 284
0.0040
HIS 285
0.0066
ILE 286
0.0056
SER 287
0.0027
PRO 288
0.0051
HIS 289
0.0062
TYR 290
0.0071
ALA 291
0.0063
LEU 292
0.0122
SER 293
0.0128
SER 294
0.0112
GLY 295
0.0108
GLU 296
0.0142
GLY 297
0.0077
GLU 298
0.0099
GLU 299
0.0099
TRP 300
0.0094
GLY 301
0.0117
HIS 302
0.0214
ASP 303
0.0209
VAL 304
0.0154
ILE 305
0.0212
ARG 306
0.0266
TRP 307
0.0213
MET 308
0.0167
ARG 309
0.0215
ALA 310
0.0216
LYS 311
0.0176
LEU 312
0.0172
ALA 313
0.0253
SER 314
0.0434
GLY 315
0.0366
ASN 316
0.0112
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.