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 = 0.0432
ASN 8
0.0189
ALA 9
0.0210
ALA 10
0.0239
GLY 11
0.0223
THR 12
0.0162
ILE 13
0.0150
SER 14
0.0149
ASN 15
0.0143
ASP 16
0.0115
ILE 17
0.0105
LEU 18
0.0103
ALA 19
0.0103
GLN 20
0.0102
VAL 21
0.0112
THR 22
0.0103
PHE 23
0.0091
ALA 24
0.0067
ASN 25
0.0077
GLU 26
0.0064
ALA 27
0.0058
ILE 28
0.0099
TYR 29
0.0108
PRO 30
0.0127
LEU 31
0.0097
LEU 32
0.0117
GLU 33
0.0173
LYS 34
0.0160
ARG 35
0.0121
ARG 36
0.0120
ALA 37
0.0134
GLU 38
0.0130
ILE 39
0.0116
GLU 40
0.0110
ASN 41
0.0118
VAL 42
0.0120
THR 43
0.0131
ARG 44
0.0156
LYS 45
0.0157
THR 46
0.0205
PHE 47
0.0225
ARG 48
0.0238
TYR 49
0.0116
GLY 50
0.0128
ALA 51
0.0192
LEU 52
0.0230
PRO 53
0.0356
GLY 54
0.0403
SER 55
0.0181
GLU 56
0.0222
MET 57
0.0191
ASP 58
0.0188
VAL 59
0.0140
TYR 60
0.0104
TYR 61
0.0100
PRO 62
0.0125
SER 63
0.0112
SER 64
0.0243
THR 65
0.0045
PRO 66
0.0253
SER 67
0.0276
GLY 68
0.0126
LYS 69
0.0131
ALA 70
0.0132
PRO 71
0.0139
VAL 72
0.0055
LEU 73
0.0031
ALA 74
0.0038
PHE 75
0.0061
VAL 76
0.0110
HIS 77
0.0116
GLY 78
0.0127
GLY 79
0.0127
ALA 80
0.0123
TYR 81
0.0125
VAL 82
0.0133
HIS 83
0.0139
GLY 84
0.0091
SER 85
0.0091
LYS 86
0.0152
THR 87
0.0132
HIS 88
0.0120
PRO 89
0.0133
PRO 90
0.0122
PRO 91
0.0108
GLY 92
0.0078
ASP 93
0.0077
LEU 94
0.0084
ILE 95
0.0079
TYR 96
0.0045
LYS 97
0.0033
ASN 98
0.0033
VAL 99
0.0025
GLY 100
0.0048
ALA 101
0.0049
PHE 102
0.0049
TYR 103
0.0048
ALA 104
0.0079
SER 105
0.0065
GLN 106
0.0065
GLY 107
0.0072
PHE 108
0.0069
VAL 109
0.0041
THR 110
0.0041
VAL 111
0.0049
ILE 112
0.0161
PRO 113
0.0139
ASP 114
0.0106
TYR 115
0.0092
ARG 116
0.0149
LYS 117
0.0154
LEU 118
0.0161
PRO 119
0.0159
GLY 120
0.0284
MET 121
0.0234
LYS 122
0.0192
TRP 123
0.0151
PRO 124
0.0155
ASP 125
0.0153
ALA 126
0.0159
PRO 127
0.0142
SER 128
0.0114
ASP 129
0.0099
ILE 130
0.0107
ALA 131
0.0104
SER 132
0.0067
ALA 133
0.0064
LEU 134
0.0063
THR 135
0.0060
PHE 136
0.0062
LEU 137
0.0070
VAL 138
0.0065
ALA 139
0.0082
HIS 140
0.0156
SER 141
0.0170
SER 142
0.0200
ASP 143
0.0194
VAL 144
0.0147
ASN 145
0.0154
ALA 146
0.0191
SER 147
0.0222
ALA 148
0.0126
PRO 149
0.0144
THR 150
0.0152
ALA 151
0.0147
ALA 152
0.0124
ASP 153
0.0091
VAL 154
0.0095
GLN 155
0.0095
ASN 156
0.0125
ILE 157
0.0105
PHE 158
0.0075
LEU 159
0.0068
VAL 160
0.0098
GLY 161
0.0092
HIS 162
0.0087
SER 163
0.0087
ALA 164
0.0115
GLY 165
0.0114
GLY 166
0.0100
ALA 167
0.0074
ILE 168
0.0089
ALA 169
0.0103
SER 170
0.0082
ASP 171
0.0081
VAL 172
0.0093
LEU 173
0.0106
LEU 174
0.0092
ALA 175
0.0066
PRO 176
0.0039
GLY 177
0.0050
LEU 178
0.0082
LEU 179
0.0078
PRO 180
0.0065
ALA 181
0.0072
ASN 182
0.0087
VAL 183
0.0092
ARG 184
0.0099
ARG 185
0.0149
SER 186
0.0169
VAL 187
0.0125
ARG 188
0.0090
GLY 189
0.0056
LEU 190
0.0079
ILE 191
0.0117
VAL 192
0.0083
PHE 193
0.0054
GLY 194
0.0051
GLY 195
0.0072
MET 196
0.0052
MET 197
0.0042
HIS 198
0.0070
TYR 199
0.0111
ARG 200
0.0194
GLY 201
0.0260
LEU 202
0.0216
GLU 203
0.0262
TYR 204
0.0147
PRO 205
0.0170
ILE 206
0.0135
PRO 207
0.0111
PRO 208
0.0073
PHE 209
0.0077
VAL 210
0.0078
LEU 211
0.0083
PRO 212
0.0128
GLY 213
0.0133
TYR 214
0.0132
TYR 215
0.0122
GLY 216
0.0191
THR 217
0.0161
ASP 218
0.0216
GLU 219
0.0163
ASP 220
0.0140
VAL 221
0.0099
ARG 222
0.0155
ALA 223
0.0208
HIS 224
0.0096
GLU 225
0.0074
PRO 226
0.0127
LEU 227
0.0135
GLY 228
0.0153
LEU 229
0.0168
LEU 230
0.0178
GLU 231
0.0178
SER 232
0.0219
ALA 233
0.0153
SER 234
0.0127
ASP 235
0.0103
GLU 236
0.0099
ILE 237
0.0067
VAL 238
0.0075
ARG 239
0.0039
GLY 240
0.0064
LEU 241
0.0025
PRO 242
0.0029
ASP 243
0.0053
VAL 244
0.0185
LEU 245
0.0139
MET 246
0.0139
VAL 247
0.0100
LEU 248
0.0050
SER 249
0.0108
GLU 250
0.0177
HIS 251
0.0180
ASP 252
0.0118
VAL 253
0.0076
ALA 254
0.0062
ALA 255
0.0052
MET 256
0.0040
ARG 257
0.0050
ALA 258
0.0095
ALA 259
0.0096
VAL 260
0.0116
THR 261
0.0126
ASP 262
0.0152
PHE 263
0.0148
ARG 264
0.0274
SER 265
0.0207
ALA 266
0.0162
LEU 267
0.0225
ALA 268
0.0353
GLU 269
0.0210
ARG 270
0.0108
THR 271
0.0272
GLY 272
0.0330
LYS 273
0.0347
ASP 274
0.0428
VAL 275
0.0428
PRO 276
0.0230
LEU 277
0.0155
LEU 278
0.0051
VAL 279
0.0055
ALA 280
0.0117
GLN 281
0.0156
GLY 282
0.0197
HIS 283
0.0177
ASN 284
0.0124
HIS 285
0.0112
ILE 286
0.0107
SER 287
0.0115
PRO 288
0.0043
HIS 289
0.0046
TYR 290
0.0055
ALA 291
0.0051
LEU 292
0.0066
SER 293
0.0093
SER 294
0.0143
GLY 295
0.0210
GLU 296
0.0306
GLY 297
0.0199
GLU 298
0.0106
GLU 299
0.0117
TRP 300
0.0078
GLY 301
0.0083
HIS 302
0.0096
ASP 303
0.0095
VAL 304
0.0073
ILE 305
0.0082
ARG 306
0.0068
TRP 307
0.0056
MET 308
0.0075
ARG 309
0.0082
ALA 310
0.0075
LYS 311
0.0077
LEU 312
0.0159
ALA 313
0.0183
SER 314
0.0182
GLY 315
0.0148
ASN 316
0.0136
ASN 8
0.0216
ALA 9
0.0238
ALA 10
0.0265
GLY 11
0.0225
THR 12
0.0177
ILE 13
0.0162
SER 14
0.0165
ASN 15
0.0158
ASP 16
0.0125
ILE 17
0.0109
LEU 18
0.0107
ALA 19
0.0106
GLN 20
0.0101
VAL 21
0.0111
THR 22
0.0104
PHE 23
0.0092
ALA 24
0.0067
ASN 25
0.0079
GLU 26
0.0065
ALA 27
0.0057
ILE 28
0.0092
TYR 29
0.0104
PRO 30
0.0125
LEU 31
0.0095
LEU 32
0.0115
GLU 33
0.0177
LYS 34
0.0166
ARG 35
0.0126
ARG 36
0.0124
ALA 37
0.0138
GLU 38
0.0130
ILE 39
0.0116
GLU 40
0.0103
ASN 41
0.0111
VAL 42
0.0115
THR 43
0.0123
ARG 44
0.0148
LYS 45
0.0153
THR 46
0.0199
PHE 47
0.0218
ARG 48
0.0209
TYR 49
0.0087
GLY 50
0.0104
ALA 51
0.0172
LEU 52
0.0198
PRO 53
0.0314
GLY 54
0.0370
SER 55
0.0162
GLU 56
0.0211
MET 57
0.0184
ASP 58
0.0182
VAL 59
0.0138
TYR 60
0.0105
TYR 61
0.0100
PRO 62
0.0121
SER 63
0.0106
SER 64
0.0247
THR 65
0.0056
PRO 66
0.0246
SER 67
0.0265
GLY 68
0.0132
LYS 69
0.0133
ALA 70
0.0133
PRO 71
0.0138
VAL 72
0.0056
LEU 73
0.0032
ALA 74
0.0036
PHE 75
0.0061
VAL 76
0.0102
HIS 77
0.0107
GLY 78
0.0117
GLY 79
0.0115
ALA 80
0.0114
TYR 81
0.0117
VAL 82
0.0118
HIS 83
0.0119
GLY 84
0.0084
SER 85
0.0092
LYS 86
0.0146
THR 87
0.0125
HIS 88
0.0101
PRO 89
0.0114
PRO 90
0.0107
PRO 91
0.0098
GLY 92
0.0070
ASP 93
0.0069
LEU 94
0.0080
ILE 95
0.0071
TYR 96
0.0039
LYS 97
0.0028
ASN 98
0.0028
VAL 99
0.0023
GLY 100
0.0051
ALA 101
0.0050
PHE 102
0.0049
TYR 103
0.0049
ALA 104
0.0081
SER 105
0.0066
GLN 106
0.0065
GLY 107
0.0076
PHE 108
0.0073
VAL 109
0.0043
THR 110
0.0045
VAL 111
0.0056
ILE 112
0.0158
PRO 113
0.0138
ASP 114
0.0106
TYR 115
0.0093
ARG 116
0.0138
LYS 117
0.0137
LEU 118
0.0140
PRO 119
0.0134
GLY 120
0.0254
MET 121
0.0217
LYS 122
0.0187
TRP 123
0.0159
PRO 124
0.0175
ASP 125
0.0162
ALA 126
0.0164
PRO 127
0.0159
SER 128
0.0136
ASP 129
0.0117
ILE 130
0.0128
ALA 131
0.0130
SER 132
0.0087
ALA 133
0.0086
LEU 134
0.0080
THR 135
0.0074
PHE 136
0.0066
LEU 137
0.0070
VAL 138
0.0065
ALA 139
0.0081
HIS 140
0.0139
SER 141
0.0153
SER 142
0.0179
ASP 143
0.0171
VAL 144
0.0134
ASN 145
0.0142
ALA 146
0.0172
SER 147
0.0199
ALA 148
0.0116
PRO 149
0.0136
THR 150
0.0150
ALA 151
0.0148
ALA 152
0.0127
ASP 153
0.0097
VAL 154
0.0106
GLN 155
0.0106
ASN 156
0.0130
ILE 157
0.0106
PHE 158
0.0072
LEU 159
0.0064
VAL 160
0.0095
GLY 161
0.0089
HIS 162
0.0083
SER 163
0.0083
ALA 164
0.0110
GLY 165
0.0105
GLY 166
0.0095
ALA 167
0.0073
ILE 168
0.0088
ALA 169
0.0098
SER 170
0.0081
ASP 171
0.0082
VAL 172
0.0089
LEU 173
0.0101
LEU 174
0.0085
ALA 175
0.0054
PRO 176
0.0029
GLY 177
0.0061
LEU 178
0.0094
LEU 179
0.0086
PRO 180
0.0059
ALA 181
0.0071
ASN 182
0.0092
VAL 183
0.0098
ARG 184
0.0104
ARG 185
0.0163
SER 186
0.0185
VAL 187
0.0137
ARG 188
0.0089
GLY 189
0.0050
LEU 190
0.0076
ILE 191
0.0118
VAL 192
0.0088
PHE 193
0.0055
GLY 194
0.0050
GLY 195
0.0073
MET 196
0.0056
MET 197
0.0041
HIS 198
0.0063
TYR 199
0.0105
ARG 200
0.0189
GLY 201
0.0260
LEU 202
0.0218
GLU 203
0.0271
TYR 204
0.0159
PRO 205
0.0184
ILE 206
0.0146
PRO 207
0.0122
PRO 208
0.0086
PHE 209
0.0078
VAL 210
0.0077
LEU 211
0.0087
PRO 212
0.0134
GLY 213
0.0138
TYR 214
0.0136
TYR 215
0.0127
GLY 216
0.0206
THR 217
0.0149
ASP 218
0.0233
GLU 219
0.0159
ASP 220
0.0133
VAL 221
0.0105
ARG 222
0.0156
ALA 223
0.0199
HIS 224
0.0097
GLU 225
0.0077
PRO 226
0.0128
LEU 227
0.0136
GLY 228
0.0152
LEU 229
0.0161
LEU 230
0.0176
GLU 231
0.0178
SER 232
0.0199
ALA 233
0.0136
SER 234
0.0108
ASP 235
0.0100
GLU 236
0.0103
ILE 237
0.0058
VAL 238
0.0074
ARG 239
0.0032
GLY 240
0.0070
LEU 241
0.0030
PRO 242
0.0033
ASP 243
0.0056
VAL 244
0.0195
LEU 245
0.0147
MET 246
0.0145
VAL 247
0.0105
LEU 248
0.0049
SER 249
0.0107
GLU 250
0.0177
HIS 251
0.0183
ASP 252
0.0125
VAL 253
0.0087
ALA 254
0.0079
ALA 255
0.0062
MET 256
0.0046
ARG 257
0.0056
ALA 258
0.0091
ALA 259
0.0094
VAL 260
0.0114
THR 261
0.0120
ASP 262
0.0142
PHE 263
0.0140
ARG 264
0.0268
SER 265
0.0202
ALA 266
0.0153
LEU 267
0.0216
ALA 268
0.0344
GLU 269
0.0211
ARG 270
0.0104
THR 271
0.0256
GLY 272
0.0304
LYS 273
0.0343
ASP 274
0.0429
VAL 275
0.0432
PRO 276
0.0238
LEU 277
0.0159
LEU 278
0.0053
VAL 279
0.0053
ALA 280
0.0116
GLN 281
0.0155
GLY 282
0.0198
HIS 283
0.0177
ASN 284
0.0124
HIS 285
0.0112
ILE 286
0.0108
SER 287
0.0118
PRO 288
0.0043
HIS 289
0.0046
TYR 290
0.0053
ALA 291
0.0051
LEU 292
0.0065
SER 293
0.0088
SER 294
0.0132
GLY 295
0.0193
GLU 296
0.0281
GLY 297
0.0185
GLU 298
0.0103
GLU 299
0.0112
TRP 300
0.0074
GLY 301
0.0077
HIS 302
0.0083
ASP 303
0.0077
VAL 304
0.0053
ILE 305
0.0066
ARG 306
0.0051
TRP 307
0.0034
MET 308
0.0063
ARG 309
0.0070
ALA 310
0.0064
LYS 311
0.0068
LEU 312
0.0140
ALA 313
0.0148
SER 314
0.0154
GLY 315
0.0132
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.