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 = 0.0922
ASN 8
0.0789
ALA 9
0.0427
ALA 10
0.0316
GLY 11
0.0530
THR 12
0.0409
ILE 13
0.0340
SER 14
0.0243
ASN 15
0.0231
ASP 16
0.0065
ILE 17
0.0096
LEU 18
0.0086
ALA 19
0.0036
GLN 20
0.0060
VAL 21
0.0117
THR 22
0.0126
PHE 23
0.0088
ALA 24
0.0099
ASN 25
0.0112
GLU 26
0.0142
ALA 27
0.0138
ILE 28
0.0165
TYR 29
0.0141
PRO 30
0.0175
LEU 31
0.0178
LEU 32
0.0181
GLU 33
0.0190
LYS 34
0.0245
ARG 35
0.0224
ARG 36
0.0211
ALA 37
0.0242
GLU 38
0.0249
ILE 39
0.0198
GLU 40
0.0183
ASN 41
0.0210
VAL 42
0.0174
THR 43
0.0134
ARG 44
0.0093
LYS 45
0.0071
THR 46
0.0071
PHE 47
0.0060
ARG 48
0.0125
TYR 49
0.0112
GLY 50
0.0138
ALA 51
0.0169
LEU 52
0.0154
PRO 53
0.0150
GLY 54
0.0148
SER 55
0.0137
GLU 56
0.0109
MET 57
0.0096
ASP 58
0.0090
VAL 59
0.0076
TYR 60
0.0099
TYR 61
0.0096
PRO 62
0.0102
SER 63
0.0103
SER 64
0.0121
THR 65
0.0129
PRO 66
0.0130
SER 67
0.0128
GLY 68
0.0104
LYS 69
0.0087
ALA 70
0.0071
PRO 71
0.0059
VAL 72
0.0057
LEU 73
0.0056
ALA 74
0.0056
PHE 75
0.0055
VAL 76
0.0047
HIS 77
0.0047
GLY 78
0.0041
GLY 79
0.0041
ALA 80
0.0058
TYR 81
0.0055
VAL 82
0.0054
HIS 83
0.0062
GLY 84
0.0064
SER 85
0.0058
LYS 86
0.0059
THR 87
0.0046
HIS 88
0.0039
PRO 89
0.0042
PRO 90
0.0030
PRO 91
0.0011
GLY 92
0.0079
ASP 93
0.0062
LEU 94
0.0107
ILE 95
0.0096
TYR 96
0.0085
LYS 97
0.0087
ASN 98
0.0112
VAL 99
0.0109
GLY 100
0.0125
ALA 101
0.0124
PHE 102
0.0105
TYR 103
0.0091
ALA 104
0.0116
SER 105
0.0105
GLN 106
0.0072
GLY 107
0.0080
PHE 108
0.0066
VAL 109
0.0069
THR 110
0.0081
VAL 111
0.0085
ILE 112
0.0057
PRO 113
0.0060
ASP 114
0.0071
TYR 115
0.0077
ARG 116
0.0080
LYS 117
0.0076
LEU 118
0.0067
PRO 119
0.0061
GLY 120
0.0119
MET 121
0.0112
LYS 122
0.0111
TRP 123
0.0104
PRO 124
0.0089
ASP 125
0.0093
ALA 126
0.0093
PRO 127
0.0084
SER 128
0.0086
ASP 129
0.0095
ILE 130
0.0087
ALA 131
0.0079
SER 132
0.0117
ALA 133
0.0117
LEU 134
0.0092
THR 135
0.0104
PHE 136
0.0123
LEU 137
0.0098
VAL 138
0.0090
ALA 139
0.0109
HIS 140
0.0110
SER 141
0.0067
SER 142
0.0038
ASP 143
0.0068
VAL 144
0.0076
ASN 145
0.0058
ALA 146
0.0061
SER 147
0.0093
ALA 148
0.0099
PRO 149
0.0105
THR 150
0.0092
ALA 151
0.0082
ALA 152
0.0074
ASP 153
0.0041
VAL 154
0.0065
GLN 155
0.0054
ASN 156
0.0033
ILE 157
0.0031
PHE 158
0.0021
LEU 159
0.0024
VAL 160
0.0019
GLY 161
0.0014
HIS 162
0.0013
SER 163
0.0011
ALA 164
0.0027
GLY 165
0.0031
GLY 166
0.0029
ALA 167
0.0039
ILE 168
0.0068
ALA 169
0.0058
SER 170
0.0060
ASP 171
0.0068
VAL 172
0.0074
LEU 173
0.0059
LEU 174
0.0061
ALA 175
0.0060
PRO 176
0.0029
GLY 177
0.0052
LEU 178
0.0076
LEU 179
0.0073
PRO 180
0.0117
ALA 181
0.0102
ASN 182
0.0114
VAL 183
0.0093
ARG 184
0.0052
ARG 185
0.0065
SER 186
0.0072
VAL 187
0.0035
ARG 188
0.0021
GLY 189
0.0018
LEU 190
0.0024
ILE 191
0.0024
VAL 192
0.0019
PHE 193
0.0033
GLY 194
0.0035
GLY 195
0.0025
MET 196
0.0066
MET 197
0.0061
HIS 198
0.0067
TYR 199
0.0074
ARG 200
0.0084
GLY 201
0.0094
LEU 202
0.0112
GLU 203
0.0173
TYR 204
0.0060
PRO 205
0.0065
ILE 206
0.0061
PRO 207
0.0044
PRO 208
0.0070
PHE 209
0.0079
VAL 210
0.0103
LEU 211
0.0114
PRO 212
0.0166
GLY 213
0.0161
TYR 214
0.0138
TYR 215
0.0131
GLY 216
0.0234
THR 217
0.0260
ASP 218
0.0275
GLU 219
0.0236
ASP 220
0.0170
VAL 221
0.0165
ARG 222
0.0163
ALA 223
0.0142
HIS 224
0.0107
GLU 225
0.0107
PRO 226
0.0099
LEU 227
0.0102
GLY 228
0.0110
LEU 229
0.0102
LEU 230
0.0112
GLU 231
0.0111
SER 232
0.0107
ALA 233
0.0106
SER 234
0.0112
ASP 235
0.0143
GLU 236
0.0112
ILE 237
0.0088
VAL 238
0.0128
ARG 239
0.0145
GLY 240
0.0079
LEU 241
0.0079
PRO 242
0.0071
ASP 243
0.0061
VAL 244
0.0062
LEU 245
0.0053
MET 246
0.0050
VAL 247
0.0057
LEU 248
0.0092
SER 249
0.0091
GLU 250
0.0108
HIS 251
0.0118
ASP 252
0.0112
VAL 253
0.0125
ALA 254
0.0123
ALA 255
0.0109
MET 256
0.0076
ARG 257
0.0071
ALA 258
0.0067
ALA 259
0.0054
VAL 260
0.0053
THR 261
0.0044
ASP 262
0.0049
PHE 263
0.0063
ARG 264
0.0087
SER 265
0.0082
ALA 266
0.0102
LEU 267
0.0113
ALA 268
0.0136
GLU 269
0.0137
ARG 270
0.0140
THR 271
0.0148
GLY 272
0.0128
LYS 273
0.0116
ASP 274
0.0097
VAL 275
0.0095
PRO 276
0.0061
LEU 277
0.0066
LEU 278
0.0075
VAL 279
0.0090
ALA 280
0.0075
GLN 281
0.0082
GLY 282
0.0075
HIS 283
0.0066
ASN 284
0.0060
HIS 285
0.0080
ILE 286
0.0074
SER 287
0.0053
PRO 288
0.0085
HIS 289
0.0083
TYR 290
0.0094
ALA 291
0.0089
LEU 292
0.0124
SER 293
0.0141
SER 294
0.0177
GLY 295
0.0193
GLU 296
0.0164
GLY 297
0.0143
GLU 298
0.0090
GLU 299
0.0070
TRP 300
0.0061
GLY 301
0.0045
HIS 302
0.0024
ASP 303
0.0049
VAL 304
0.0039
ILE 305
0.0020
ARG 306
0.0039
TRP 307
0.0042
MET 308
0.0023
ARG 309
0.0033
ALA 310
0.0051
LYS 311
0.0042
LEU 312
0.0031
ALA 313
0.0063
SER 314
0.0077
GLY 315
0.0053
ASN 316
0.0097
ASN 8
0.0922
ALA 9
0.0450
ALA 10
0.0371
GLY 11
0.0569
THR 12
0.0478
ILE 13
0.0425
SER 14
0.0316
ASN 15
0.0293
ASP 16
0.0163
ILE 17
0.0142
LEU 18
0.0101
ALA 19
0.0091
GLN 20
0.0083
VAL 21
0.0057
THR 22
0.0049
PHE 23
0.0060
ALA 24
0.0082
ASN 25
0.0072
GLU 26
0.0094
ALA 27
0.0117
ILE 28
0.0111
TYR 29
0.0107
PRO 30
0.0128
LEU 31
0.0136
LEU 32
0.0146
GLU 33
0.0150
LYS 34
0.0182
ARG 35
0.0180
ARG 36
0.0172
ALA 37
0.0192
GLU 38
0.0207
ILE 39
0.0185
GLU 40
0.0177
ASN 41
0.0207
VAL 42
0.0205
THR 43
0.0184
ARG 44
0.0134
LYS 45
0.0120
THR 46
0.0110
PHE 47
0.0113
ARG 48
0.0127
TYR 49
0.0120
GLY 50
0.0115
ALA 51
0.0120
LEU 52
0.0105
PRO 53
0.0085
GLY 54
0.0096
SER 55
0.0111
GLU 56
0.0104
MET 57
0.0101
ASP 58
0.0107
VAL 59
0.0124
TYR 60
0.0154
TYR 61
0.0163
PRO 62
0.0179
SER 63
0.0183
SER 64
0.0284
THR 65
0.0117
PRO 66
0.0440
SER 67
0.0417
GLY 68
0.0129
LYS 69
0.0098
ALA 70
0.0098
PRO 71
0.0110
VAL 72
0.0103
LEU 73
0.0094
ALA 74
0.0076
PHE 75
0.0074
VAL 76
0.0088
HIS 77
0.0069
GLY 78
0.0057
GLY 79
0.0047
ALA 80
0.0057
TYR 81
0.0064
VAL 82
0.0053
HIS 83
0.0050
GLY 84
0.0072
SER 85
0.0061
LYS 86
0.0054
THR 87
0.0041
HIS 88
0.0087
PRO 89
0.0106
PRO 90
0.0101
PRO 91
0.0086
GLY 92
0.0086
ASP 93
0.0089
LEU 94
0.0104
ILE 95
0.0099
TYR 96
0.0097
LYS 97
0.0096
ASN 98
0.0118
VAL 99
0.0124
GLY 100
0.0150
ALA 101
0.0150
PHE 102
0.0144
TYR 103
0.0139
ALA 104
0.0170
SER 105
0.0165
GLN 106
0.0145
GLY 107
0.0142
PHE 108
0.0137
VAL 109
0.0123
THR 110
0.0124
VAL 111
0.0115
ILE 112
0.0064
PRO 113
0.0059
ASP 114
0.0071
TYR 115
0.0087
ARG 116
0.0091
LYS 117
0.0073
LEU 118
0.0075
PRO 119
0.0091
GLY 120
0.0137
MET 121
0.0120
LYS 122
0.0121
TRP 123
0.0129
PRO 124
0.0158
ASP 125
0.0132
ALA 126
0.0121
PRO 127
0.0159
SER 128
0.0145
ASP 129
0.0139
ILE 130
0.0143
ALA 131
0.0149
SER 132
0.0152
ALA 133
0.0149
LEU 134
0.0140
THR 135
0.0145
PHE 136
0.0154
LEU 137
0.0143
VAL 138
0.0146
ALA 139
0.0159
HIS 140
0.0197
SER 141
0.0191
SER 142
0.0216
ASP 143
0.0197
VAL 144
0.0161
ASN 145
0.0173
ALA 146
0.0175
SER 147
0.0171
ALA 148
0.0179
PRO 149
0.0193
THR 150
0.0173
ALA 151
0.0152
ALA 152
0.0140
ASP 153
0.0119
VAL 154
0.0114
GLN 155
0.0106
ASN 156
0.0083
ILE 157
0.0077
PHE 158
0.0084
LEU 159
0.0096
VAL 160
0.0071
GLY 161
0.0066
HIS 162
0.0052
SER 163
0.0057
ALA 164
0.0066
GLY 165
0.0074
GLY 166
0.0091
ALA 167
0.0103
ILE 168
0.0128
ALA 169
0.0127
SER 170
0.0142
ASP 171
0.0147
VAL 172
0.0166
LEU 173
0.0143
LEU 174
0.0141
ALA 175
0.0158
PRO 176
0.0145
GLY 177
0.0169
LEU 178
0.0183
LEU 179
0.0173
PRO 180
0.0198
ALA 181
0.0169
ASN 182
0.0161
VAL 183
0.0160
ARG 184
0.0135
ARG 185
0.0104
SER 186
0.0104
VAL 187
0.0107
ARG 188
0.0064
GLY 189
0.0074
LEU 190
0.0086
ILE 191
0.0092
VAL 192
0.0081
PHE 193
0.0052
GLY 194
0.0041
GLY 195
0.0065
MET 196
0.0083
MET 197
0.0111
HIS 198
0.0099
TYR 199
0.0076
ARG 200
0.0096
GLY 201
0.0173
LEU 202
0.0177
GLU 203
0.0220
TYR 204
0.0106
PRO 205
0.0126
ILE 206
0.0134
PRO 207
0.0138
PRO 208
0.0113
PHE 209
0.0112
VAL 210
0.0118
LEU 211
0.0126
PRO 212
0.0159
GLY 213
0.0157
TYR 214
0.0134
TYR 215
0.0137
GLY 216
0.0224
THR 217
0.0242
ASP 218
0.0225
GLU 219
0.0223
ASP 220
0.0181
VAL 221
0.0160
ARG 222
0.0161
ALA 223
0.0175
HIS 224
0.0134
GLU 225
0.0135
PRO 226
0.0147
LEU 227
0.0148
GLY 228
0.0136
LEU 229
0.0132
LEU 230
0.0124
GLU 231
0.0108
SER 232
0.0114
ALA 233
0.0140
SER 234
0.0253
ASP 235
0.0298
GLU 236
0.0338
ILE 237
0.0219
VAL 238
0.0106
ARG 239
0.0169
GLY 240
0.0065
LEU 241
0.0075
PRO 242
0.0066
ASP 243
0.0084
VAL 244
0.0106
LEU 245
0.0084
MET 246
0.0071
VAL 247
0.0051
LEU 248
0.0069
SER 249
0.0083
GLU 250
0.0108
HIS 251
0.0121
ASP 252
0.0113
VAL 253
0.0127
ALA 254
0.0158
ALA 255
0.0129
MET 256
0.0083
ARG 257
0.0115
ALA 258
0.0131
ALA 259
0.0109
VAL 260
0.0106
THR 261
0.0131
ASP 262
0.0134
PHE 263
0.0133
ARG 264
0.0131
SER 265
0.0144
ALA 266
0.0154
LEU 267
0.0158
ALA 268
0.0217
GLU 269
0.0228
ARG 270
0.0178
THR 271
0.0192
GLY 272
0.0242
LYS 273
0.0223
ASP 274
0.0204
VAL 275
0.0155
PRO 276
0.0094
LEU 277
0.0063
LEU 278
0.0051
VAL 279
0.0034
ALA 280
0.0041
GLN 281
0.0076
GLY 282
0.0094
HIS 283
0.0074
ASN 284
0.0055
HIS 285
0.0055
ILE 286
0.0057
SER 287
0.0056
PRO 288
0.0061
HIS 289
0.0066
TYR 290
0.0075
ALA 291
0.0073
LEU 292
0.0114
SER 293
0.0127
SER 294
0.0139
GLY 295
0.0149
GLU 296
0.0118
GLY 297
0.0098
GLU 298
0.0081
GLU 299
0.0055
TRP 300
0.0059
GLY 301
0.0056
HIS 302
0.0061
ASP 303
0.0062
VAL 304
0.0066
ILE 305
0.0068
ARG 306
0.0079
TRP 307
0.0067
MET 308
0.0080
ARG 309
0.0083
ALA 310
0.0086
LYS 311
0.0074
LEU 312
0.0089
ALA 313
0.0099
SER 314
0.0101
GLY 315
0.0071
ASN 316
0.0212
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.