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 = 0.0551
ASN 8
0.0060
ALA 9
0.0086
ALA 10
0.0141
GLY 11
0.0197
THR 12
0.0062
ILE 13
0.0037
SER 14
0.0047
ASN 15
0.0068
ASP 16
0.0123
ILE 17
0.0069
LEU 18
0.0080
ALA 19
0.0106
GLN 20
0.0068
VAL 21
0.0068
THR 22
0.0114
PHE 23
0.0165
ALA 24
0.0164
ASN 25
0.0145
GLU 26
0.0181
ALA 27
0.0225
ILE 28
0.0129
TYR 29
0.0120
PRO 30
0.0094
LEU 31
0.0079
LEU 32
0.0049
GLU 33
0.0074
LYS 34
0.0040
ARG 35
0.0078
ARG 36
0.0108
ALA 37
0.0174
GLU 38
0.0197
ILE 39
0.0153
GLU 40
0.0136
ASN 41
0.0213
VAL 42
0.0174
THR 43
0.0114
ARG 44
0.0089
LYS 45
0.0053
THR 46
0.0048
PHE 47
0.0056
ARG 48
0.0108
TYR 49
0.0105
GLY 50
0.0128
ALA 51
0.0153
LEU 52
0.0175
PRO 53
0.0245
GLY 54
0.0230
SER 55
0.0123
GLU 56
0.0104
MET 57
0.0090
ASP 58
0.0076
VAL 59
0.0086
TYR 60
0.0112
TYR 61
0.0116
PRO 62
0.0117
SER 63
0.0112
SER 64
0.0196
THR 65
0.0075
PRO 66
0.0174
SER 67
0.0221
GLY 68
0.0124
LYS 69
0.0131
ALA 70
0.0121
PRO 71
0.0135
VAL 72
0.0051
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0051
VAL 76
0.0013
HIS 77
0.0004
GLY 78
0.0017
GLY 79
0.0029
ALA 80
0.0075
TYR 81
0.0088
VAL 82
0.0065
HIS 83
0.0068
GLY 84
0.0029
SER 85
0.0047
LYS 86
0.0060
THR 87
0.0059
HIS 88
0.0085
PRO 89
0.0123
PRO 90
0.0125
PRO 91
0.0102
GLY 92
0.0049
ASP 93
0.0058
LEU 94
0.0068
ILE 95
0.0070
TYR 96
0.0023
LYS 97
0.0026
ASN 98
0.0033
VAL 99
0.0033
GLY 100
0.0108
ALA 101
0.0067
PHE 102
0.0057
TYR 103
0.0062
ALA 104
0.0100
SER 105
0.0033
GLN 106
0.0061
GLY 107
0.0045
PHE 108
0.0086
VAL 109
0.0087
THR 110
0.0087
VAL 111
0.0087
ILE 112
0.0045
PRO 113
0.0035
ASP 114
0.0030
TYR 115
0.0021
ARG 116
0.0100
LYS 117
0.0099
LEU 118
0.0105
PRO 119
0.0105
GLY 120
0.0206
MET 121
0.0205
LYS 122
0.0195
TRP 123
0.0193
PRO 124
0.0180
ASP 125
0.0164
ALA 126
0.0154
PRO 127
0.0166
SER 128
0.0083
ASP 129
0.0061
ILE 130
0.0072
ALA 131
0.0081
SER 132
0.0053
ALA 133
0.0073
LEU 134
0.0080
THR 135
0.0072
PHE 136
0.0107
LEU 137
0.0095
VAL 138
0.0059
ALA 139
0.0034
HIS 140
0.0075
SER 141
0.0086
SER 142
0.0151
ASP 143
0.0111
VAL 144
0.0077
ASN 145
0.0147
ALA 146
0.0146
SER 147
0.0165
ALA 148
0.0160
PRO 149
0.0150
THR 150
0.0156
ALA 151
0.0169
ALA 152
0.0174
ASP 153
0.0117
VAL 154
0.0082
GLN 155
0.0038
ASN 156
0.0035
ILE 157
0.0033
PHE 158
0.0038
LEU 159
0.0035
VAL 160
0.0041
GLY 161
0.0019
HIS 162
0.0017
SER 163
0.0006
ALA 164
0.0044
GLY 165
0.0037
GLY 166
0.0045
ALA 167
0.0085
ILE 168
0.0102
ALA 169
0.0107
SER 170
0.0118
ASP 171
0.0128
VAL 172
0.0103
LEU 173
0.0109
LEU 174
0.0113
ALA 175
0.0120
PRO 176
0.0175
GLY 177
0.0132
LEU 178
0.0111
LEU 179
0.0083
PRO 180
0.0053
ALA 181
0.0092
ASN 182
0.0123
VAL 183
0.0079
ARG 184
0.0042
ARG 185
0.0104
SER 186
0.0099
VAL 187
0.0039
ARG 188
0.0065
GLY 189
0.0084
LEU 190
0.0098
ILE 191
0.0118
VAL 192
0.0054
PHE 193
0.0050
GLY 194
0.0038
GLY 195
0.0042
MET 196
0.0091
MET 197
0.0087
HIS 198
0.0075
TYR 199
0.0075
ARG 200
0.0134
GLY 201
0.0218
LEU 202
0.0194
GLU 203
0.0186
TYR 204
0.0127
PRO 205
0.0134
ILE 206
0.0081
PRO 207
0.0045
PRO 208
0.0022
PHE 209
0.0073
VAL 210
0.0092
LEU 211
0.0099
PRO 212
0.0142
GLY 213
0.0179
TYR 214
0.0174
TYR 215
0.0143
GLY 216
0.0196
THR 217
0.0223
ASP 218
0.0241
GLU 219
0.0071
ASP 220
0.0119
VAL 221
0.0144
ARG 222
0.0149
ALA 223
0.0130
HIS 224
0.0106
GLU 225
0.0097
PRO 226
0.0148
LEU 227
0.0139
GLY 228
0.0138
LEU 229
0.0150
LEU 230
0.0197
GLU 231
0.0186
SER 232
0.0282
ALA 233
0.0198
SER 234
0.0177
ASP 235
0.0148
GLU 236
0.0121
ILE 237
0.0091
VAL 238
0.0126
ARG 239
0.0068
GLY 240
0.0040
LEU 241
0.0035
PRO 242
0.0093
ASP 243
0.0123
VAL 244
0.0205
LEU 245
0.0184
MET 246
0.0157
VAL 247
0.0139
LEU 248
0.0070
SER 249
0.0093
GLU 250
0.0110
HIS 251
0.0109
ASP 252
0.0073
VAL 253
0.0071
ALA 254
0.0083
ALA 255
0.0096
MET 256
0.0094
ARG 257
0.0092
ALA 258
0.0128
ALA 259
0.0140
VAL 260
0.0107
THR 261
0.0134
ASP 262
0.0154
PHE 263
0.0134
ARG 264
0.0161
SER 265
0.0151
ALA 266
0.0204
LEU 267
0.0227
ALA 268
0.0283
GLU 269
0.0247
ARG 270
0.0259
THR 271
0.0265
GLY 272
0.0432
LYS 273
0.0493
ASP 274
0.0482
VAL 275
0.0452
PRO 276
0.0245
LEU 277
0.0210
LEU 278
0.0153
VAL 279
0.0128
ALA 280
0.0089
GLN 281
0.0089
GLY 282
0.0105
HIS 283
0.0111
ASN 284
0.0085
HIS 285
0.0062
ILE 286
0.0086
SER 287
0.0132
PRO 288
0.0080
HIS 289
0.0095
TYR 290
0.0092
ALA 291
0.0074
LEU 292
0.0087
SER 293
0.0074
SER 294
0.0058
GLY 295
0.0056
GLU 296
0.0043
GLY 297
0.0087
GLU 298
0.0144
GLU 299
0.0194
TRP 300
0.0163
GLY 301
0.0184
HIS 302
0.0193
ASP 303
0.0195
VAL 304
0.0161
ILE 305
0.0169
ARG 306
0.0127
TRP 307
0.0091
MET 308
0.0086
ARG 309
0.0070
ALA 310
0.0056
LYS 311
0.0050
LEU 312
0.0062
ALA 313
0.0123
SER 314
0.0152
GLY 315
0.0146
ASN 316
0.0064
ASN 8
0.0075
ALA 9
0.0063
ALA 10
0.0091
GLY 11
0.0144
THR 12
0.0064
ILE 13
0.0037
SER 14
0.0112
ASN 15
0.0128
ASP 16
0.0157
ILE 17
0.0120
LEU 18
0.0093
ALA 19
0.0087
GLN 20
0.0029
VAL 21
0.0052
THR 22
0.0093
PHE 23
0.0131
ALA 24
0.0131
ASN 25
0.0143
GLU 26
0.0163
ALA 27
0.0175
ILE 28
0.0112
TYR 29
0.0104
PRO 30
0.0076
LEU 31
0.0056
LEU 32
0.0037
GLU 33
0.0037
LYS 34
0.0069
ARG 35
0.0092
ARG 36
0.0084
ALA 37
0.0126
GLU 38
0.0149
ILE 39
0.0123
GLU 40
0.0121
ASN 41
0.0174
VAL 42
0.0163
THR 43
0.0134
ARG 44
0.0120
LYS 45
0.0074
THR 46
0.0074
PHE 47
0.0086
ARG 48
0.0148
TYR 49
0.0156
GLY 50
0.0179
ALA 51
0.0200
LEU 52
0.0232
PRO 53
0.0304
GLY 54
0.0293
SER 55
0.0180
GLU 56
0.0138
MET 57
0.0122
ASP 58
0.0103
VAL 59
0.0109
TYR 60
0.0122
TYR 61
0.0124
PRO 62
0.0124
SER 63
0.0119
SER 64
0.0201
THR 65
0.0057
PRO 66
0.0164
SER 67
0.0229
GLY 68
0.0112
LYS 69
0.0116
ALA 70
0.0108
PRO 71
0.0125
VAL 72
0.0038
LEU 73
0.0036
ALA 74
0.0031
PHE 75
0.0033
VAL 76
0.0024
HIS 77
0.0025
GLY 78
0.0029
GLY 79
0.0031
ALA 80
0.0084
TYR 81
0.0094
VAL 82
0.0072
HIS 83
0.0061
GLY 84
0.0019
SER 85
0.0045
LYS 86
0.0068
THR 87
0.0059
HIS 88
0.0068
PRO 89
0.0097
PRO 90
0.0103
PRO 91
0.0085
GLY 92
0.0052
ASP 93
0.0047
LEU 94
0.0052
ILE 95
0.0063
TYR 96
0.0019
LYS 97
0.0021
ASN 98
0.0024
VAL 99
0.0021
GLY 100
0.0104
ALA 101
0.0063
PHE 102
0.0068
TYR 103
0.0064
ALA 104
0.0099
SER 105
0.0048
GLN 106
0.0074
GLY 107
0.0041
PHE 108
0.0072
VAL 109
0.0076
THR 110
0.0079
VAL 111
0.0081
ILE 112
0.0062
PRO 113
0.0056
ASP 114
0.0050
TYR 115
0.0045
ARG 116
0.0078
LYS 117
0.0093
LEU 118
0.0112
PRO 119
0.0116
GLY 120
0.0185
MET 121
0.0195
LYS 122
0.0200
TRP 123
0.0207
PRO 124
0.0187
ASP 125
0.0159
ALA 126
0.0141
PRO 127
0.0160
SER 128
0.0063
ASP 129
0.0039
ILE 130
0.0056
ALA 131
0.0063
SER 132
0.0073
ALA 133
0.0097
LEU 134
0.0099
THR 135
0.0086
PHE 136
0.0101
LEU 137
0.0099
VAL 138
0.0069
ALA 139
0.0016
HIS 140
0.0058
SER 141
0.0117
SER 142
0.0184
ASP 143
0.0121
VAL 144
0.0089
ASN 145
0.0171
ALA 146
0.0162
SER 147
0.0185
ALA 148
0.0183
PRO 149
0.0169
THR 150
0.0162
ALA 151
0.0170
ALA 152
0.0167
ASP 153
0.0099
VAL 154
0.0075
GLN 155
0.0018
ASN 156
0.0030
ILE 157
0.0035
PHE 158
0.0040
LEU 159
0.0044
VAL 160
0.0050
GLY 161
0.0030
HIS 162
0.0027
SER 163
0.0013
ALA 164
0.0044
GLY 165
0.0033
GLY 166
0.0049
ALA 167
0.0087
ILE 168
0.0102
ALA 169
0.0106
SER 170
0.0121
ASP 171
0.0133
VAL 172
0.0103
LEU 173
0.0112
LEU 174
0.0119
ALA 175
0.0128
PRO 176
0.0201
GLY 177
0.0152
LEU 178
0.0120
LEU 179
0.0090
PRO 180
0.0081
ALA 181
0.0112
ASN 182
0.0148
VAL 183
0.0096
ARG 184
0.0054
ARG 185
0.0111
SER 186
0.0096
VAL 187
0.0045
ARG 188
0.0080
GLY 189
0.0093
LEU 190
0.0108
ILE 191
0.0127
VAL 192
0.0067
PHE 193
0.0062
GLY 194
0.0050
GLY 195
0.0052
MET 196
0.0091
MET 197
0.0080
HIS 198
0.0068
TYR 199
0.0075
ARG 200
0.0170
GLY 201
0.0270
LEU 202
0.0230
GLU 203
0.0217
TYR 204
0.0144
PRO 205
0.0165
ILE 206
0.0105
PRO 207
0.0071
PRO 208
0.0042
PHE 209
0.0093
VAL 210
0.0122
LEU 211
0.0127
PRO 212
0.0171
GLY 213
0.0205
TYR 214
0.0193
TYR 215
0.0155
GLY 216
0.0231
THR 217
0.0268
ASP 218
0.0273
GLU 219
0.0096
ASP 220
0.0132
VAL 221
0.0162
ARG 222
0.0189
ALA 223
0.0168
HIS 224
0.0118
GLU 225
0.0106
PRO 226
0.0154
LEU 227
0.0145
GLY 228
0.0158
LEU 229
0.0170
LEU 230
0.0222
GLU 231
0.0210
SER 232
0.0330
ALA 233
0.0228
SER 234
0.0216
ASP 235
0.0184
GLU 236
0.0136
ILE 237
0.0132
VAL 238
0.0140
ARG 239
0.0101
GLY 240
0.0071
LEU 241
0.0051
PRO 242
0.0097
ASP 243
0.0123
VAL 244
0.0217
LEU 245
0.0196
MET 246
0.0170
VAL 247
0.0151
LEU 248
0.0089
SER 249
0.0100
GLU 250
0.0113
HIS 251
0.0107
ASP 252
0.0090
VAL 253
0.0093
ALA 254
0.0099
ALA 255
0.0117
MET 256
0.0109
ARG 257
0.0109
ALA 258
0.0140
ALA 259
0.0148
VAL 260
0.0115
THR 261
0.0142
ASP 262
0.0159
PHE 263
0.0136
ARG 264
0.0163
SER 265
0.0155
ALA 266
0.0220
LEU 267
0.0243
ALA 268
0.0285
GLU 269
0.0261
ARG 270
0.0297
THR 271
0.0304
GLY 272
0.0460
LYS 273
0.0551
ASP 274
0.0543
VAL 275
0.0496
PRO 276
0.0267
LEU 277
0.0231
LEU 278
0.0167
VAL 279
0.0135
ALA 280
0.0090
GLN 281
0.0095
GLY 282
0.0112
HIS 283
0.0118
ASN 284
0.0069
HIS 285
0.0050
ILE 286
0.0067
SER 287
0.0109
PRO 288
0.0082
HIS 289
0.0095
TYR 290
0.0091
ALA 291
0.0075
LEU 292
0.0099
SER 293
0.0078
SER 294
0.0071
GLY 295
0.0070
GLU 296
0.0080
GLY 297
0.0121
GLU 298
0.0162
GLU 299
0.0191
TRP 300
0.0163
GLY 301
0.0190
HIS 302
0.0192
ASP 303
0.0176
VAL 304
0.0163
ILE 305
0.0186
ARG 306
0.0150
TRP 307
0.0096
MET 308
0.0101
ARG 309
0.0100
ALA 310
0.0082
LYS 311
0.0070
LEU 312
0.0136
ALA 313
0.0161
SER 314
0.0179
GLY 315
0.0208
ASN 316
0.0096
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.