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 = 0.0522
ASN 8
0.0287
ALA 9
0.0251
ALA 10
0.0301
GLY 11
0.0443
THR 12
0.0171
ILE 13
0.0212
SER 14
0.0142
ASN 15
0.0144
ASP 16
0.0159
ILE 17
0.0133
LEU 18
0.0173
ALA 19
0.0186
GLN 20
0.0137
VAL 21
0.0111
THR 22
0.0177
PHE 23
0.0208
ALA 24
0.0248
ASN 25
0.0160
GLU 26
0.0387
ALA 27
0.0478
ILE 28
0.0242
TYR 29
0.0151
PRO 30
0.0175
LEU 31
0.0182
LEU 32
0.0145
GLU 33
0.0145
LYS 34
0.0218
ARG 35
0.0108
ARG 36
0.0096
ALA 37
0.0118
GLU 38
0.0105
ILE 39
0.0115
GLU 40
0.0076
ASN 41
0.0088
VAL 42
0.0116
THR 43
0.0095
ARG 44
0.0081
LYS 45
0.0057
THR 46
0.0093
PHE 47
0.0098
ARG 48
0.0300
TYR 49
0.0225
GLY 50
0.0191
ALA 51
0.0189
LEU 52
0.0217
PRO 53
0.0278
GLY 54
0.0311
SER 55
0.0089
GLU 56
0.0216
MET 57
0.0141
ASP 58
0.0111
VAL 59
0.0041
TYR 60
0.0047
TYR 61
0.0083
PRO 62
0.0119
SER 63
0.0127
SER 64
0.0353
THR 65
0.0133
PRO 66
0.0217
SER 67
0.0412
GLY 68
0.0055
LYS 69
0.0071
ALA 70
0.0095
PRO 71
0.0127
VAL 72
0.0106
LEU 73
0.0058
ALA 74
0.0072
PHE 75
0.0077
VAL 76
0.0127
HIS 77
0.0137
GLY 78
0.0138
GLY 79
0.0120
ALA 80
0.0134
TYR 81
0.0100
VAL 82
0.0142
HIS 83
0.0142
GLY 84
0.0212
SER 85
0.0197
LYS 86
0.0197
THR 87
0.0251
HIS 88
0.0374
PRO 89
0.0369
PRO 90
0.0275
PRO 91
0.0187
GLY 92
0.0172
ASP 93
0.0191
LEU 94
0.0140
ILE 95
0.0234
TYR 96
0.0150
LYS 97
0.0107
ASN 98
0.0102
VAL 99
0.0130
GLY 100
0.0097
ALA 101
0.0080
PHE 102
0.0078
TYR 103
0.0091
ALA 104
0.0164
SER 105
0.0189
GLN 106
0.0183
GLY 107
0.0200
PHE 108
0.0139
VAL 109
0.0133
THR 110
0.0076
VAL 111
0.0089
ILE 112
0.0130
PRO 113
0.0104
ASP 114
0.0104
TYR 115
0.0077
ARG 116
0.0120
LYS 117
0.0146
LEU 118
0.0190
PRO 119
0.0210
GLY 120
0.0246
MET 121
0.0207
LYS 122
0.0153
TRP 123
0.0132
PRO 124
0.0124
ASP 125
0.0128
ALA 126
0.0134
PRO 127
0.0123
SER 128
0.0087
ASP 129
0.0058
ILE 130
0.0065
ALA 131
0.0061
SER 132
0.0058
ALA 133
0.0058
LEU 134
0.0066
THR 135
0.0081
PHE 136
0.0114
LEU 137
0.0110
VAL 138
0.0117
ALA 139
0.0115
HIS 140
0.0148
SER 141
0.0168
SER 142
0.0244
ASP 143
0.0225
VAL 144
0.0083
ASN 145
0.0157
ALA 146
0.0295
SER 147
0.0365
ALA 148
0.0135
PRO 149
0.0115
THR 150
0.0084
ALA 151
0.0084
ALA 152
0.0070
ASP 153
0.0072
VAL 154
0.0097
GLN 155
0.0106
ASN 156
0.0054
ILE 157
0.0061
PHE 158
0.0071
LEU 159
0.0078
VAL 160
0.0109
GLY 161
0.0108
HIS 162
0.0101
SER 163
0.0110
ALA 164
0.0131
GLY 165
0.0131
GLY 166
0.0119
ALA 167
0.0104
ILE 168
0.0099
ALA 169
0.0102
SER 170
0.0095
ASP 171
0.0101
VAL 172
0.0108
LEU 173
0.0110
LEU 174
0.0110
ALA 175
0.0111
PRO 176
0.0170
GLY 177
0.0178
LEU 178
0.0178
LEU 179
0.0151
PRO 180
0.0245
ALA 181
0.0216
ASN 182
0.0209
VAL 183
0.0138
ARG 184
0.0095
ARG 185
0.0086
SER 186
0.0102
VAL 187
0.0038
ARG 188
0.0071
GLY 189
0.0090
LEU 190
0.0106
ILE 191
0.0125
VAL 192
0.0104
PHE 193
0.0088
GLY 194
0.0089
GLY 195
0.0117
MET 196
0.0094
MET 197
0.0078
HIS 198
0.0080
TYR 199
0.0094
ARG 200
0.0102
GLY 201
0.0165
LEU 202
0.0166
GLU 203
0.0224
TYR 204
0.0086
PRO 205
0.0033
ILE 206
0.0048
PRO 207
0.0115
PRO 208
0.0192
PHE 209
0.0141
VAL 210
0.0090
LEU 211
0.0091
PRO 212
0.0119
GLY 213
0.0112
TYR 214
0.0117
TYR 215
0.0113
GLY 216
0.0220
THR 217
0.0080
ASP 218
0.0055
GLU 219
0.0108
ASP 220
0.0116
VAL 221
0.0105
ARG 222
0.0078
ALA 223
0.0150
HIS 224
0.0110
GLU 225
0.0093
PRO 226
0.0105
LEU 227
0.0077
GLY 228
0.0137
LEU 229
0.0147
LEU 230
0.0161
GLU 231
0.0159
SER 232
0.0242
ALA 233
0.0183
SER 234
0.0164
ASP 235
0.0096
GLU 236
0.0053
ILE 237
0.0081
VAL 238
0.0064
ARG 239
0.0051
GLY 240
0.0049
LEU 241
0.0048
PRO 242
0.0053
ASP 243
0.0072
VAL 244
0.0115
LEU 245
0.0103
MET 246
0.0098
VAL 247
0.0103
LEU 248
0.0106
SER 249
0.0106
GLU 250
0.0127
HIS 251
0.0118
ASP 252
0.0063
VAL 253
0.0071
ALA 254
0.0095
ALA 255
0.0120
MET 256
0.0132
ARG 257
0.0123
ALA 258
0.0126
ALA 259
0.0120
VAL 260
0.0129
THR 261
0.0133
ASP 262
0.0133
PHE 263
0.0099
ARG 264
0.0148
SER 265
0.0151
ALA 266
0.0171
LEU 267
0.0177
ALA 268
0.0285
GLU 269
0.0179
ARG 270
0.0149
THR 271
0.0195
GLY 272
0.0469
LYS 273
0.0381
ASP 274
0.0288
VAL 275
0.0221
PRO 276
0.0123
LEU 277
0.0125
LEU 278
0.0142
VAL 279
0.0147
ALA 280
0.0140
GLN 281
0.0215
GLY 282
0.0226
HIS 283
0.0114
ASN 284
0.0116
HIS 285
0.0097
ILE 286
0.0102
SER 287
0.0130
PRO 288
0.0128
HIS 289
0.0140
TYR 290
0.0161
ALA 291
0.0153
LEU 292
0.0129
SER 293
0.0170
SER 294
0.0141
GLY 295
0.0184
GLU 296
0.0184
GLY 297
0.0134
GLU 298
0.0031
GLU 299
0.0128
TRP 300
0.0143
GLY 301
0.0158
HIS 302
0.0252
ASP 303
0.0289
VAL 304
0.0191
ILE 305
0.0311
ARG 306
0.0338
TRP 307
0.0237
MET 308
0.0183
ARG 309
0.0229
ALA 310
0.0173
LYS 311
0.0108
LEU 312
0.0056
ALA 313
0.0141
SER 314
0.0275
GLY 315
0.0271
ASN 316
0.0198
ASN 8
0.0140
ALA 9
0.0092
ALA 10
0.0161
GLY 11
0.0143
THR 12
0.0095
ILE 13
0.0087
SER 14
0.0050
ASN 15
0.0027
ASP 16
0.0082
ILE 17
0.0060
LEU 18
0.0124
ALA 19
0.0141
GLN 20
0.0101
VAL 21
0.0075
THR 22
0.0194
PHE 23
0.0233
ALA 24
0.0239
ASN 25
0.0159
GLU 26
0.0421
ALA 27
0.0522
ILE 28
0.0232
TYR 29
0.0152
PRO 30
0.0146
LEU 31
0.0158
LEU 32
0.0121
GLU 33
0.0108
LYS 34
0.0159
ARG 35
0.0084
ARG 36
0.0080
ALA 37
0.0142
GLU 38
0.0153
ILE 39
0.0067
GLU 40
0.0103
ASN 41
0.0201
VAL 42
0.0126
THR 43
0.0105
ARG 44
0.0029
LYS 45
0.0038
THR 46
0.0056
PHE 47
0.0062
ARG 48
0.0105
TYR 49
0.0070
GLY 50
0.0045
ALA 51
0.0049
LEU 52
0.0079
PRO 53
0.0102
GLY 54
0.0134
SER 55
0.0036
GLU 56
0.0106
MET 57
0.0070
ASP 58
0.0057
VAL 59
0.0027
TYR 60
0.0036
TYR 61
0.0054
PRO 62
0.0079
SER 63
0.0088
SER 64
0.0232
THR 65
0.0100
PRO 66
0.0139
SER 67
0.0279
GLY 68
0.0106
LYS 69
0.0100
ALA 70
0.0079
PRO 71
0.0091
VAL 72
0.0042
LEU 73
0.0018
ALA 74
0.0016
PHE 75
0.0033
VAL 76
0.0061
HIS 77
0.0067
GLY 78
0.0066
GLY 79
0.0055
ALA 80
0.0093
TYR 81
0.0076
VAL 82
0.0112
HIS 83
0.0118
GLY 84
0.0139
SER 85
0.0127
LYS 86
0.0120
THR 87
0.0165
HIS 88
0.0246
PRO 89
0.0236
PRO 90
0.0197
PRO 91
0.0173
GLY 92
0.0159
ASP 93
0.0147
LEU 94
0.0126
ILE 95
0.0179
TYR 96
0.0104
LYS 97
0.0071
ASN 98
0.0072
VAL 99
0.0095
GLY 100
0.0075
ALA 101
0.0068
PHE 102
0.0062
TYR 103
0.0061
ALA 104
0.0092
SER 105
0.0109
GLN 106
0.0106
GLY 107
0.0108
PHE 108
0.0085
VAL 109
0.0069
THR 110
0.0034
VAL 111
0.0024
ILE 112
0.0072
PRO 113
0.0052
ASP 114
0.0049
TYR 115
0.0038
ARG 116
0.0102
LYS 117
0.0110
LEU 118
0.0137
PRO 119
0.0153
GLY 120
0.0184
MET 121
0.0157
LYS 122
0.0120
TRP 123
0.0106
PRO 124
0.0097
ASP 125
0.0103
ALA 126
0.0111
PRO 127
0.0102
SER 128
0.0064
ASP 129
0.0060
ILE 130
0.0066
ALA 131
0.0054
SER 132
0.0021
ALA 133
0.0031
LEU 134
0.0045
THR 135
0.0050
PHE 136
0.0061
LEU 137
0.0059
VAL 138
0.0059
ALA 139
0.0057
HIS 140
0.0060
SER 141
0.0064
SER 142
0.0069
ASP 143
0.0077
VAL 144
0.0054
ASN 145
0.0062
ALA 146
0.0075
SER 147
0.0093
ALA 148
0.0082
PRO 149
0.0068
THR 150
0.0085
ALA 151
0.0105
ALA 152
0.0092
ASP 153
0.0081
VAL 154
0.0077
GLN 155
0.0070
ASN 156
0.0021
ILE 157
0.0023
PHE 158
0.0027
LEU 159
0.0033
VAL 160
0.0056
GLY 161
0.0058
HIS 162
0.0055
SER 163
0.0061
ALA 164
0.0074
GLY 165
0.0076
GLY 166
0.0068
ALA 167
0.0065
ILE 168
0.0073
ALA 169
0.0078
SER 170
0.0070
ASP 171
0.0069
VAL 172
0.0064
LEU 173
0.0066
LEU 174
0.0064
ALA 175
0.0066
PRO 176
0.0092
GLY 177
0.0097
LEU 178
0.0097
LEU 179
0.0081
PRO 180
0.0119
ALA 181
0.0106
ASN 182
0.0123
VAL 183
0.0092
ARG 184
0.0051
ARG 185
0.0059
SER 186
0.0066
VAL 187
0.0031
ARG 188
0.0037
GLY 189
0.0047
LEU 190
0.0058
ILE 191
0.0070
VAL 192
0.0060
PHE 193
0.0052
GLY 194
0.0050
GLY 195
0.0070
MET 196
0.0052
MET 197
0.0046
HIS 198
0.0049
TYR 199
0.0056
ARG 200
0.0063
GLY 201
0.0081
LEU 202
0.0095
GLU 203
0.0115
TYR 204
0.0037
PRO 205
0.0022
ILE 206
0.0072
PRO 207
0.0124
PRO 208
0.0134
PHE 209
0.0112
VAL 210
0.0063
LEU 211
0.0058
PRO 212
0.0088
GLY 213
0.0094
TYR 214
0.0096
TYR 215
0.0089
GLY 216
0.0131
THR 217
0.0071
ASP 218
0.0083
GLU 219
0.0063
ASP 220
0.0068
VAL 221
0.0083
ARG 222
0.0062
ALA 223
0.0095
HIS 224
0.0078
GLU 225
0.0063
PRO 226
0.0062
LEU 227
0.0040
GLY 228
0.0076
LEU 229
0.0090
LEU 230
0.0088
GLU 231
0.0085
SER 232
0.0171
ALA 233
0.0116
SER 234
0.0116
ASP 235
0.0079
GLU 236
0.0050
ILE 237
0.0052
VAL 238
0.0029
ARG 239
0.0079
GLY 240
0.0047
LEU 241
0.0038
PRO 242
0.0042
ASP 243
0.0042
VAL 244
0.0085
LEU 245
0.0077
MET 246
0.0070
VAL 247
0.0077
LEU 248
0.0062
SER 249
0.0058
GLU 250
0.0077
HIS 251
0.0081
ASP 252
0.0046
VAL 253
0.0064
ALA 254
0.0075
ALA 255
0.0090
MET 256
0.0090
ARG 257
0.0089
ALA 258
0.0088
ALA 259
0.0083
VAL 260
0.0101
THR 261
0.0110
ASP 262
0.0103
PHE 263
0.0078
ARG 264
0.0108
SER 265
0.0117
ALA 266
0.0146
LEU 267
0.0127
ALA 268
0.0201
GLU 269
0.0183
ARG 270
0.0129
THR 271
0.0130
GLY 272
0.0297
LYS 273
0.0266
ASP 274
0.0208
VAL 275
0.0143
PRO 276
0.0074
LEU 277
0.0071
LEU 278
0.0104
VAL 279
0.0104
ALA 280
0.0100
GLN 281
0.0132
GLY 282
0.0138
HIS 283
0.0071
ASN 284
0.0106
HIS 285
0.0086
ILE 286
0.0094
SER 287
0.0129
PRO 288
0.0108
HIS 289
0.0123
TYR 290
0.0138
ALA 291
0.0133
LEU 292
0.0101
SER 293
0.0131
SER 294
0.0114
GLY 295
0.0151
GLU 296
0.0168
GLY 297
0.0112
GLU 298
0.0020
GLU 299
0.0076
TRP 300
0.0099
GLY 301
0.0120
HIS 302
0.0172
ASP 303
0.0199
VAL 304
0.0134
ILE 305
0.0195
ARG 306
0.0202
TRP 307
0.0143
MET 308
0.0106
ARG 309
0.0125
ALA 310
0.0086
LYS 311
0.0056
LEU 312
0.0047
ALA 313
0.0047
SER 314
0.0114
GLY 315
0.0136
ASN 316
0.0031
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.