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
0.0084
ALA 9
0.0149
ALA 10
0.0081
GLY 11
0.0133
THR 12
0.0269
ILE 13
0.0151
SER 14
0.0108
ASN 15
0.0056
ASP 16
0.0085
ILE 17
0.0089
LEU 18
0.0121
ALA 19
0.0112
GLN 20
0.0022
VAL 21
0.0017
THR 22
0.0013
PHE 23
0.0021
ALA 24
0.0114
ASN 25
0.0083
GLU 26
0.0135
ALA 27
0.0188
ILE 28
0.0149
TYR 29
0.0087
PRO 30
0.0157
LEU 31
0.0159
LEU 32
0.0089
GLU 33
0.0150
LYS 34
0.0175
ARG 35
0.0053
ARG 36
0.0119
ALA 37
0.0132
GLU 38
0.0081
ILE 39
0.0074
GLU 40
0.0081
ASN 41
0.0160
VAL 42
0.0110
THR 43
0.0145
ARG 44
0.0181
LYS 45
0.0168
THR 46
0.0170
PHE 47
0.0175
ARG 48
0.0214
TYR 49
0.0234
GLY 50
0.0235
ALA 51
0.0233
LEU 52
0.0238
PRO 53
0.0165
GLY 54
0.0139
SER 55
0.0193
GLU 56
0.0150
MET 57
0.0150
ASP 58
0.0147
VAL 59
0.0143
TYR 60
0.0030
TYR 61
0.0062
PRO 62
0.0088
SER 63
0.0102
SER 64
0.0192
THR 65
0.0212
PRO 66
0.0208
SER 67
0.0307
GLY 68
0.0248
LYS 69
0.0222
ALA 70
0.0162
PRO 71
0.0137
VAL 72
0.0078
LEU 73
0.0084
ALA 74
0.0093
PHE 75
0.0103
VAL 76
0.0095
HIS 77
0.0075
GLY 78
0.0059
GLY 79
0.0033
ALA 80
0.0061
TYR 81
0.0048
VAL 82
0.0053
HIS 83
0.0073
GLY 84
0.0046
SER 85
0.0053
LYS 86
0.0059
THR 87
0.0055
HIS 88
0.0084
PRO 89
0.0081
PRO 90
0.0058
PRO 91
0.0065
GLY 92
0.0050
ASP 93
0.0040
LEU 94
0.0032
ILE 95
0.0064
TYR 96
0.0061
LYS 97
0.0053
ASN 98
0.0064
VAL 99
0.0081
GLY 100
0.0089
ALA 101
0.0090
PHE 102
0.0092
TYR 103
0.0089
ALA 104
0.0055
SER 105
0.0098
GLN 106
0.0113
GLY 107
0.0103
PHE 108
0.0097
VAL 109
0.0076
THR 110
0.0059
VAL 111
0.0050
ILE 112
0.0108
PRO 113
0.0112
ASP 114
0.0100
TYR 115
0.0101
ARG 116
0.0121
LYS 117
0.0082
LEU 118
0.0072
PRO 119
0.0094
GLY 120
0.0128
MET 121
0.0097
LYS 122
0.0088
TRP 123
0.0066
PRO 124
0.0051
ASP 125
0.0098
ALA 126
0.0115
PRO 127
0.0095
SER 128
0.0127
ASP 129
0.0155
ILE 130
0.0164
ALA 131
0.0137
SER 132
0.0101
ALA 133
0.0127
LEU 134
0.0131
THR 135
0.0074
PHE 136
0.0060
LEU 137
0.0123
VAL 138
0.0189
ALA 139
0.0177
HIS 140
0.0248
SER 141
0.0307
SER 142
0.0362
ASP 143
0.0214
VAL 144
0.0201
ASN 145
0.0210
ALA 146
0.0343
SER 147
0.0464
ALA 148
0.0082
PRO 149
0.0061
THR 150
0.0120
ALA 151
0.0147
ALA 152
0.0191
ASP 153
0.0167
VAL 154
0.0129
GLN 155
0.0111
ASN 156
0.0100
ILE 157
0.0099
PHE 158
0.0094
LEU 159
0.0129
VAL 160
0.0130
GLY 161
0.0110
HIS 162
0.0084
SER 163
0.0075
ALA 164
0.0063
GLY 165
0.0073
GLY 166
0.0092
ALA 167
0.0073
ILE 168
0.0080
ALA 169
0.0099
SER 170
0.0097
ASP 171
0.0063
VAL 172
0.0058
LEU 173
0.0072
LEU 174
0.0072
ALA 175
0.0056
PRO 176
0.0081
GLY 177
0.0086
LEU 178
0.0086
LEU 179
0.0100
PRO 180
0.0127
ALA 181
0.0119
ASN 182
0.0103
VAL 183
0.0101
ARG 184
0.0052
ARG 185
0.0026
SER 186
0.0042
VAL 187
0.0071
ARG 188
0.0061
GLY 189
0.0050
LEU 190
0.0113
ILE 191
0.0147
VAL 192
0.0102
PHE 193
0.0061
GLY 194
0.0034
GLY 195
0.0047
MET 196
0.0056
MET 197
0.0042
HIS 198
0.0036
TYR 199
0.0045
ARG 200
0.0071
GLY 201
0.0085
LEU 202
0.0081
GLU 203
0.0089
TYR 204
0.0111
PRO 205
0.0128
ILE 206
0.0129
PRO 207
0.0131
PRO 208
0.0212
PHE 209
0.0149
VAL 210
0.0095
LEU 211
0.0111
PRO 212
0.0088
GLY 213
0.0074
TYR 214
0.0071
TYR 215
0.0080
GLY 216
0.0276
THR 217
0.0218
ASP 218
0.0236
GLU 219
0.0154
ASP 220
0.0074
VAL 221
0.0033
ARG 222
0.0114
ALA 223
0.0150
HIS 224
0.0057
GLU 225
0.0055
PRO 226
0.0055
LEU 227
0.0056
GLY 228
0.0048
LEU 229
0.0063
LEU 230
0.0048
GLU 231
0.0024
SER 232
0.0172
ALA 233
0.0087
SER 234
0.0214
ASP 235
0.0258
GLU 236
0.0091
ILE 237
0.0071
VAL 238
0.0094
ARG 239
0.0243
GLY 240
0.0169
LEU 241
0.0062
PRO 242
0.0027
ASP 243
0.0074
VAL 244
0.0169
LEU 245
0.0157
MET 246
0.0150
VAL 247
0.0136
LEU 248
0.0106
SER 249
0.0133
GLU 250
0.0232
HIS 251
0.0186
ASP 252
0.0085
VAL 253
0.0081
ALA 254
0.0089
ALA 255
0.0093
MET 256
0.0061
ARG 257
0.0114
ALA 258
0.0096
ALA 259
0.0043
VAL 260
0.0114
THR 261
0.0142
ASP 262
0.0125
PHE 263
0.0091
ARG 264
0.0229
SER 265
0.0157
ALA 266
0.0205
LEU 267
0.0124
ALA 268
0.0110
GLU 269
0.0249
ARG 270
0.0147
THR 271
0.0215
GLY 272
0.0226
LYS 273
0.0262
ASP 274
0.0346
VAL 275
0.0325
PRO 276
0.0305
LEU 277
0.0243
LEU 278
0.0166
VAL 279
0.0112
ALA 280
0.0188
GLN 281
0.0316
GLY 282
0.0348
HIS 283
0.0219
ASN 284
0.0097
HIS 285
0.0085
ILE 286
0.0114
SER 287
0.0142
PRO 288
0.0067
HIS 289
0.0094
TYR 290
0.0112
ALA 291
0.0120
LEU 292
0.0120
SER 293
0.0208
SER 294
0.0165
GLY 295
0.0305
GLU 296
0.0420
GLY 297
0.0280
GLU 298
0.0094
GLU 299
0.0071
TRP 300
0.0094
GLY 301
0.0057
HIS 302
0.0097
ASP 303
0.0167
VAL 304
0.0144
ILE 305
0.0168
ARG 306
0.0189
TRP 307
0.0141
MET 308
0.0125
ARG 309
0.0152
ALA 310
0.0075
LYS 311
0.0063
LEU 312
0.0214
ALA 313
0.0172
SER 314
0.0228
GLY 315
0.0315
ASN 316
0.0139
ASN 8
0.0071
ALA 9
0.0132
ALA 10
0.0077
GLY 11
0.0124
THR 12
0.0261
ILE 13
0.0151
SER 14
0.0113
ASN 15
0.0068
ASP 16
0.0069
ILE 17
0.0073
LEU 18
0.0100
ALA 19
0.0100
GLN 20
0.0024
VAL 21
0.0012
THR 22
0.0024
PHE 23
0.0038
ALA 24
0.0109
ASN 25
0.0080
GLU 26
0.0148
ALA 27
0.0200
ILE 28
0.0133
TYR 29
0.0074
PRO 30
0.0150
LEU 31
0.0143
LEU 32
0.0076
GLU 33
0.0137
LYS 34
0.0158
ARG 35
0.0051
ARG 36
0.0112
ALA 37
0.0120
GLU 38
0.0093
ILE 39
0.0081
GLU 40
0.0085
ASN 41
0.0175
VAL 42
0.0111
THR 43
0.0128
ARG 44
0.0155
LYS 45
0.0144
THR 46
0.0146
PHE 47
0.0145
ARG 48
0.0177
TYR 49
0.0175
GLY 50
0.0172
ALA 51
0.0172
LEU 52
0.0188
PRO 53
0.0133
GLY 54
0.0121
SER 55
0.0157
GLU 56
0.0125
MET 57
0.0126
ASP 58
0.0129
VAL 59
0.0125
TYR 60
0.0027
TYR 61
0.0044
PRO 62
0.0061
SER 63
0.0079
SER 64
0.0157
THR 65
0.0173
PRO 66
0.0167
SER 67
0.0251
GLY 68
0.0205
LYS 69
0.0184
ALA 70
0.0130
PRO 71
0.0111
VAL 72
0.0070
LEU 73
0.0076
ALA 74
0.0081
PHE 75
0.0094
VAL 76
0.0086
HIS 77
0.0068
GLY 78
0.0050
GLY 79
0.0028
ALA 80
0.0048
TYR 81
0.0045
VAL 82
0.0065
HIS 83
0.0088
GLY 84
0.0040
SER 85
0.0050
LYS 86
0.0056
THR 87
0.0054
HIS 88
0.0085
PRO 89
0.0085
PRO 90
0.0065
PRO 91
0.0070
GLY 92
0.0045
ASP 93
0.0045
LEU 94
0.0033
ILE 95
0.0061
TYR 96
0.0064
LYS 97
0.0057
ASN 98
0.0070
VAL 99
0.0087
GLY 100
0.0105
ALA 101
0.0103
PHE 102
0.0099
TYR 103
0.0097
ALA 104
0.0058
SER 105
0.0092
GLN 106
0.0099
GLY 107
0.0089
PHE 108
0.0082
VAL 109
0.0065
THR 110
0.0055
VAL 111
0.0055
ILE 112
0.0095
PRO 113
0.0096
ASP 114
0.0088
TYR 115
0.0085
ARG 116
0.0110
LYS 117
0.0085
LEU 118
0.0082
PRO 119
0.0103
GLY 120
0.0142
MET 121
0.0106
LYS 122
0.0091
TRP 123
0.0062
PRO 124
0.0038
ASP 125
0.0076
ALA 126
0.0094
PRO 127
0.0077
SER 128
0.0086
ASP 129
0.0114
ILE 130
0.0126
ALA 131
0.0102
SER 132
0.0066
ALA 133
0.0082
LEU 134
0.0085
THR 135
0.0048
PHE 136
0.0054
LEU 137
0.0094
VAL 138
0.0135
ALA 139
0.0129
HIS 140
0.0193
SER 141
0.0240
SER 142
0.0289
ASP 143
0.0193
VAL 144
0.0180
ASN 145
0.0172
ALA 146
0.0268
SER 147
0.0352
ALA 148
0.0083
PRO 149
0.0064
THR 150
0.0100
ALA 151
0.0116
ALA 152
0.0166
ASP 153
0.0154
VAL 154
0.0120
GLN 155
0.0118
ASN 156
0.0108
ILE 157
0.0100
PHE 158
0.0094
LEU 159
0.0121
VAL 160
0.0116
GLY 161
0.0101
HIS 162
0.0080
SER 163
0.0073
ALA 164
0.0059
GLY 165
0.0069
GLY 166
0.0084
ALA 167
0.0070
ILE 168
0.0076
ALA 169
0.0095
SER 170
0.0096
ASP 171
0.0068
VAL 172
0.0072
LEU 173
0.0078
LEU 174
0.0081
ALA 175
0.0073
PRO 176
0.0091
GLY 177
0.0094
LEU 178
0.0094
LEU 179
0.0089
PRO 180
0.0084
ALA 181
0.0082
ASN 182
0.0059
VAL 183
0.0041
ARG 184
0.0036
ARG 185
0.0066
SER 186
0.0093
VAL 187
0.0091
ARG 188
0.0062
GLY 189
0.0049
LEU 190
0.0102
ILE 191
0.0133
VAL 192
0.0088
PHE 193
0.0051
GLY 194
0.0032
GLY 195
0.0043
MET 196
0.0049
MET 197
0.0036
HIS 198
0.0031
TYR 199
0.0038
ARG 200
0.0045
GLY 201
0.0060
LEU 202
0.0067
GLU 203
0.0083
TYR 204
0.0111
PRO 205
0.0125
ILE 206
0.0114
PRO 207
0.0112
PRO 208
0.0200
PHE 209
0.0144
VAL 210
0.0079
LEU 211
0.0093
PRO 212
0.0071
GLY 213
0.0059
TYR 214
0.0053
TYR 215
0.0061
GLY 216
0.0213
THR 217
0.0164
ASP 218
0.0203
GLU 219
0.0140
ASP 220
0.0054
VAL 221
0.0025
ARG 222
0.0082
ALA 223
0.0107
HIS 224
0.0037
GLU 225
0.0035
PRO 226
0.0034
LEU 227
0.0038
GLY 228
0.0041
LEU 229
0.0062
LEU 230
0.0038
GLU 231
0.0017
SER 232
0.0164
ALA 233
0.0097
SER 234
0.0189
ASP 235
0.0205
GLU 236
0.0079
ILE 237
0.0055
VAL 238
0.0077
ARG 239
0.0195
GLY 240
0.0143
LEU 241
0.0049
PRO 242
0.0025
ASP 243
0.0061
VAL 244
0.0144
LEU 245
0.0134
MET 246
0.0129
VAL 247
0.0117
LEU 248
0.0096
SER 249
0.0120
GLU 250
0.0207
HIS 251
0.0159
ASP 252
0.0070
VAL 253
0.0066
ALA 254
0.0072
ALA 255
0.0075
MET 256
0.0050
ARG 257
0.0099
ALA 258
0.0086
ALA 259
0.0036
VAL 260
0.0109
THR 261
0.0140
ASP 262
0.0125
PHE 263
0.0089
ARG 264
0.0214
SER 265
0.0158
ALA 266
0.0201
LEU 267
0.0126
ALA 268
0.0130
GLU 269
0.0253
ARG 270
0.0145
THR 271
0.0199
GLY 272
0.0220
LYS 273
0.0241
ASP 274
0.0305
VAL 275
0.0281
PRO 276
0.0271
LEU 277
0.0216
LEU 278
0.0152
VAL 279
0.0106
ALA 280
0.0179
GLN 281
0.0294
GLY 282
0.0319
HIS 283
0.0201
ASN 284
0.0088
HIS 285
0.0081
ILE 286
0.0107
SER 287
0.0131
PRO 288
0.0065
HIS 289
0.0090
TYR 290
0.0103
ALA 291
0.0113
LEU 292
0.0119
SER 293
0.0207
SER 294
0.0160
GLY 295
0.0296
GLU 296
0.0414
GLY 297
0.0277
GLU 298
0.0093
GLU 299
0.0071
TRP 300
0.0084
GLY 301
0.0048
HIS 302
0.0082
ASP 303
0.0150
VAL 304
0.0125
ILE 305
0.0150
ARG 306
0.0172
TRP 307
0.0131
MET 308
0.0111
ARG 309
0.0134
ALA 310
0.0065
LYS 311
0.0051
LEU 312
0.0182
ALA 313
0.0138
SER 314
0.0201
GLY 315
0.0285
ASN 316
0.0120
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.