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 = 0.0709
ASN 8
0.0709
ALA 9
0.0458
ALA 10
0.0256
GLY 11
0.0409
THR 12
0.0333
ILE 13
0.0261
SER 14
0.0212
ASN 15
0.0208
ASP 16
0.0135
ILE 17
0.0125
LEU 18
0.0139
ALA 19
0.0146
GLN 20
0.0120
VAL 21
0.0106
THR 22
0.0105
PHE 23
0.0122
ALA 24
0.0114
ASN 25
0.0082
GLU 26
0.0044
ALA 27
0.0067
ILE 28
0.0124
TYR 29
0.0136
PRO 30
0.0152
LEU 31
0.0143
LEU 32
0.0177
GLU 33
0.0208
LYS 34
0.0222
ARG 35
0.0201
ARG 36
0.0204
ALA 37
0.0216
GLU 38
0.0191
ILE 39
0.0153
GLU 40
0.0150
ASN 41
0.0138
VAL 42
0.0103
THR 43
0.0100
ARG 44
0.0137
LYS 45
0.0143
THR 46
0.0148
PHE 47
0.0150
ARG 48
0.0083
TYR 49
0.0072
GLY 50
0.0102
ALA 51
0.0167
LEU 52
0.0224
PRO 53
0.0246
GLY 54
0.0213
SER 55
0.0104
GLU 56
0.0101
MET 57
0.0112
ASP 58
0.0125
VAL 59
0.0133
TYR 60
0.0114
TYR 61
0.0108
PRO 62
0.0098
SER 63
0.0096
SER 64
0.0100
THR 65
0.0126
PRO 66
0.0154
SER 67
0.0154
GLY 68
0.0117
LYS 69
0.0108
ALA 70
0.0082
PRO 71
0.0089
VAL 72
0.0085
LEU 73
0.0083
ALA 74
0.0080
PHE 75
0.0077
VAL 76
0.0063
HIS 77
0.0088
GLY 78
0.0118
GLY 79
0.0146
ALA 80
0.0201
TYR 81
0.0195
VAL 82
0.0243
HIS 83
0.0261
GLY 84
0.0074
SER 85
0.0067
LYS 86
0.0068
THR 87
0.0073
HIS 88
0.0057
PRO 89
0.0071
PRO 90
0.0077
PRO 91
0.0066
GLY 92
0.0107
ASP 93
0.0115
LEU 94
0.0105
ILE 95
0.0077
TYR 96
0.0071
LYS 97
0.0087
ASN 98
0.0088
VAL 99
0.0069
GLY 100
0.0104
ALA 101
0.0084
PHE 102
0.0084
TYR 103
0.0073
ALA 104
0.0089
SER 105
0.0069
GLN 106
0.0067
GLY 107
0.0071
PHE 108
0.0082
VAL 109
0.0093
THR 110
0.0099
VAL 111
0.0112
ILE 112
0.0100
PRO 113
0.0070
ASP 114
0.0072
TYR 115
0.0073
ARG 116
0.0214
LYS 117
0.0244
LEU 118
0.0280
PRO 119
0.0322
GLY 120
0.0367
MET 121
0.0295
LYS 122
0.0241
TRP 123
0.0167
PRO 124
0.0126
ASP 125
0.0161
ALA 126
0.0133
PRO 127
0.0056
SER 128
0.0066
ASP 129
0.0068
ILE 130
0.0057
ALA 131
0.0054
SER 132
0.0074
ALA 133
0.0075
LEU 134
0.0084
THR 135
0.0085
PHE 136
0.0105
LEU 137
0.0103
VAL 138
0.0091
ALA 139
0.0092
HIS 140
0.0130
SER 141
0.0121
SER 142
0.0159
ASP 143
0.0193
VAL 144
0.0174
ASN 145
0.0163
ALA 146
0.0205
SER 147
0.0214
ALA 148
0.0144
PRO 149
0.0119
THR 150
0.0112
ALA 151
0.0129
ALA 152
0.0111
ASP 153
0.0091
VAL 154
0.0087
GLN 155
0.0076
ASN 156
0.0079
ILE 157
0.0076
PHE 158
0.0076
LEU 159
0.0073
VAL 160
0.0043
GLY 161
0.0055
HIS 162
0.0068
SER 163
0.0099
ALA 164
0.0081
GLY 165
0.0073
GLY 166
0.0082
ALA 167
0.0062
ILE 168
0.0055
ALA 169
0.0070
SER 170
0.0066
ASP 171
0.0033
VAL 172
0.0060
LEU 173
0.0069
LEU 174
0.0063
ALA 175
0.0049
PRO 176
0.0020
GLY 177
0.0020
LEU 178
0.0017
LEU 179
0.0041
PRO 180
0.0072
ALA 181
0.0092
ASN 182
0.0105
VAL 183
0.0081
ARG 184
0.0070
ARG 185
0.0102
SER 186
0.0091
VAL 187
0.0080
ARG 188
0.0067
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0067
VAL 192
0.0053
PHE 193
0.0063
GLY 194
0.0091
GLY 195
0.0107
MET 196
0.0121
MET 197
0.0101
HIS 198
0.0103
TYR 199
0.0117
ARG 200
0.0169
GLY 201
0.0226
LEU 202
0.0222
GLU 203
0.0255
TYR 204
0.0232
PRO 205
0.0293
ILE 206
0.0227
PRO 207
0.0207
PRO 208
0.0174
PHE 209
0.0202
VAL 210
0.0221
LEU 211
0.0149
PRO 212
0.0212
GLY 213
0.0257
TYR 214
0.0200
TYR 215
0.0149
GLY 216
0.0233
THR 217
0.0277
ASP 218
0.0216
GLU 219
0.0212
ASP 220
0.0147
VAL 221
0.0068
ARG 222
0.0052
ALA 223
0.0119
HIS 224
0.0046
GLU 225
0.0015
PRO 226
0.0047
LEU 227
0.0088
GLY 228
0.0074
LEU 229
0.0044
LEU 230
0.0058
GLU 231
0.0078
SER 232
0.0050
ALA 233
0.0091
SER 234
0.0236
ASP 235
0.0327
GLU 236
0.0365
ILE 237
0.0206
VAL 238
0.0120
ARG 239
0.0248
GLY 240
0.0119
LEU 241
0.0077
PRO 242
0.0081
ASP 243
0.0052
VAL 244
0.0048
LEU 245
0.0046
MET 246
0.0058
VAL 247
0.0066
LEU 248
0.0076
SER 249
0.0114
GLU 250
0.0121
HIS 251
0.0160
ASP 252
0.0127
VAL 253
0.0167
ALA 254
0.0166
ALA 255
0.0188
MET 256
0.0140
ARG 257
0.0137
ALA 258
0.0144
ALA 259
0.0135
VAL 260
0.0104
THR 261
0.0109
ASP 262
0.0112
PHE 263
0.0097
ARG 264
0.0059
SER 265
0.0059
ALA 266
0.0076
LEU 267
0.0079
ALA 268
0.0120
GLU 269
0.0132
ARG 270
0.0141
THR 271
0.0137
GLY 272
0.0108
LYS 273
0.0071
ASP 274
0.0036
VAL 275
0.0028
PRO 276
0.0032
LEU 277
0.0036
LEU 278
0.0056
VAL 279
0.0073
ALA 280
0.0108
GLN 281
0.0126
GLY 282
0.0152
HIS 283
0.0145
ASN 284
0.0123
HIS 285
0.0120
ILE 286
0.0138
SER 287
0.0139
PRO 288
0.0094
HIS 289
0.0100
TYR 290
0.0122
ALA 291
0.0119
LEU 292
0.0123
SER 293
0.0129
SER 294
0.0153
GLY 295
0.0155
GLU 296
0.0159
GLY 297
0.0158
GLU 298
0.0150
GLU 299
0.0150
TRP 300
0.0115
GLY 301
0.0120
HIS 302
0.0123
ASP 303
0.0111
VAL 304
0.0094
ILE 305
0.0093
ARG 306
0.0090
TRP 307
0.0072
MET 308
0.0071
ARG 309
0.0063
ALA 310
0.0063
LYS 311
0.0071
LEU 312
0.0065
ALA 313
0.0069
SER 314
0.0043
GLY 315
0.0019
ASN 316
0.0149
ASN 8
0.0484
ALA 9
0.0322
ALA 10
0.0200
GLY 11
0.0282
THR 12
0.0229
ILE 13
0.0200
SER 14
0.0174
ASN 15
0.0178
ASP 16
0.0138
ILE 17
0.0135
LEU 18
0.0148
ALA 19
0.0143
GLN 20
0.0122
VAL 21
0.0120
THR 22
0.0115
PHE 23
0.0118
ALA 24
0.0130
ASN 25
0.0101
GLU 26
0.0063
ALA 27
0.0085
ILE 28
0.0141
TYR 29
0.0150
PRO 30
0.0168
LEU 31
0.0154
LEU 32
0.0183
GLU 33
0.0211
LYS 34
0.0225
ARG 35
0.0197
ARG 36
0.0189
ALA 37
0.0192
GLU 38
0.0170
ILE 39
0.0135
GLU 40
0.0118
ASN 41
0.0101
VAL 42
0.0066
THR 43
0.0068
ARG 44
0.0106
LYS 45
0.0119
THR 46
0.0131
PHE 47
0.0139
ARG 48
0.0099
TYR 49
0.0080
GLY 50
0.0076
ALA 51
0.0094
LEU 52
0.0119
PRO 53
0.0150
GLY 54
0.0150
SER 55
0.0089
GLU 56
0.0101
MET 57
0.0103
ASP 58
0.0108
VAL 59
0.0109
TYR 60
0.0087
TYR 61
0.0076
PRO 62
0.0057
SER 63
0.0055
SER 64
0.0056
THR 65
0.0072
PRO 66
0.0083
SER 67
0.0086
GLY 68
0.0070
LYS 69
0.0066
ALA 70
0.0060
PRO 71
0.0065
VAL 72
0.0073
LEU 73
0.0071
ALA 74
0.0068
PHE 75
0.0065
VAL 76
0.0054
HIS 77
0.0074
GLY 78
0.0103
GLY 79
0.0132
ALA 80
0.0194
TYR 81
0.0191
VAL 82
0.0232
HIS 83
0.0241
GLY 84
0.0060
SER 85
0.0053
LYS 86
0.0059
THR 87
0.0073
HIS 88
0.0071
PRO 89
0.0079
PRO 90
0.0078
PRO 91
0.0065
GLY 92
0.0118
ASP 93
0.0117
LEU 94
0.0107
ILE 95
0.0089
TYR 96
0.0071
LYS 97
0.0081
ASN 98
0.0081
VAL 99
0.0062
GLY 100
0.0087
ALA 101
0.0074
PHE 102
0.0081
TYR 103
0.0065
ALA 104
0.0068
SER 105
0.0063
GLN 106
0.0063
GLY 107
0.0047
PHE 108
0.0059
VAL 109
0.0071
THR 110
0.0080
VAL 111
0.0094
ILE 112
0.0090
PRO 113
0.0063
ASP 114
0.0061
TYR 115
0.0057
ARG 116
0.0206
LYS 117
0.0236
LEU 118
0.0276
PRO 119
0.0318
GLY 120
0.0364
MET 121
0.0297
LYS 122
0.0249
TRP 123
0.0180
PRO 124
0.0133
ASP 125
0.0163
ALA 126
0.0133
PRO 127
0.0061
SER 128
0.0067
ASP 129
0.0066
ILE 130
0.0060
ALA 131
0.0061
SER 132
0.0079
ALA 133
0.0080
LEU 134
0.0089
THR 135
0.0091
PHE 136
0.0116
LEU 137
0.0105
VAL 138
0.0097
ALA 139
0.0103
HIS 140
0.0133
SER 141
0.0114
SER 142
0.0141
ASP 143
0.0172
VAL 144
0.0148
ASN 145
0.0133
ALA 146
0.0169
SER 147
0.0171
ALA 148
0.0110
PRO 149
0.0089
THR 150
0.0076
ALA 151
0.0087
ALA 152
0.0081
ASP 153
0.0073
VAL 154
0.0074
GLN 155
0.0074
ASN 156
0.0073
ILE 157
0.0071
PHE 158
0.0070
LEU 159
0.0069
VAL 160
0.0039
GLY 161
0.0049
HIS 162
0.0065
SER 163
0.0094
ALA 164
0.0074
GLY 165
0.0063
GLY 166
0.0071
ALA 167
0.0052
ILE 168
0.0049
ALA 169
0.0061
SER 170
0.0057
ASP 171
0.0028
VAL 172
0.0057
LEU 173
0.0065
LEU 174
0.0058
ALA 175
0.0047
PRO 176
0.0021
GLY 177
0.0017
LEU 178
0.0018
LEU 179
0.0045
PRO 180
0.0075
ALA 181
0.0093
ASN 182
0.0106
VAL 183
0.0085
ARG 184
0.0072
ARG 185
0.0101
SER 186
0.0092
VAL 187
0.0081
ARG 188
0.0060
GLY 189
0.0060
LEU 190
0.0064
ILE 191
0.0064
VAL 192
0.0054
PHE 193
0.0066
GLY 194
0.0095
GLY 195
0.0108
MET 196
0.0119
MET 197
0.0093
HIS 198
0.0094
TYR 199
0.0109
ARG 200
0.0154
GLY 201
0.0215
LEU 202
0.0216
GLU 203
0.0251
TYR 204
0.0232
PRO 205
0.0300
ILE 206
0.0239
PRO 207
0.0224
PRO 208
0.0190
PHE 209
0.0226
VAL 210
0.0237
LEU 211
0.0167
PRO 212
0.0235
GLY 213
0.0279
TYR 214
0.0218
TYR 215
0.0170
GLY 216
0.0263
THR 217
0.0281
ASP 218
0.0205
GLU 219
0.0208
ASP 220
0.0165
VAL 221
0.0083
ARG 222
0.0063
ALA 223
0.0128
HIS 224
0.0059
GLU 225
0.0016
PRO 226
0.0033
LEU 227
0.0076
GLY 228
0.0060
LEU 229
0.0033
LEU 230
0.0037
GLU 231
0.0058
SER 232
0.0017
ALA 233
0.0090
SER 234
0.0246
ASP 235
0.0333
GLU 236
0.0368
ILE 237
0.0207
VAL 238
0.0119
ARG 239
0.0243
GLY 240
0.0105
LEU 241
0.0069
PRO 242
0.0071
ASP 243
0.0044
VAL 244
0.0047
LEU 245
0.0045
MET 246
0.0060
VAL 247
0.0065
LEU 248
0.0079
SER 249
0.0103
GLU 250
0.0100
HIS 251
0.0138
ASP 252
0.0129
VAL 253
0.0174
ALA 254
0.0182
ALA 255
0.0197
MET 256
0.0147
ARG 257
0.0148
ALA 258
0.0153
ALA 259
0.0139
VAL 260
0.0109
THR 261
0.0119
ASP 262
0.0119
PHE 263
0.0100
ARG 264
0.0067
SER 265
0.0071
ALA 266
0.0083
LEU 267
0.0082
ALA 268
0.0128
GLU 269
0.0133
ARG 270
0.0134
THR 271
0.0123
GLY 272
0.0115
LYS 273
0.0081
ASP 274
0.0056
VAL 275
0.0040
PRO 276
0.0037
LEU 277
0.0038
LEU 278
0.0046
VAL 279
0.0060
ALA 280
0.0094
GLN 281
0.0100
GLY 282
0.0124
HIS 283
0.0131
ASN 284
0.0116
HIS 285
0.0123
ILE 286
0.0144
SER 287
0.0138
PRO 288
0.0102
HIS 289
0.0109
TYR 290
0.0134
ALA 291
0.0130
LEU 292
0.0127
SER 293
0.0133
SER 294
0.0161
GLY 295
0.0165
GLU 296
0.0169
GLY 297
0.0158
GLU 298
0.0147
GLU 299
0.0140
TRP 300
0.0110
GLY 301
0.0117
HIS 302
0.0119
ASP 303
0.0104
VAL 304
0.0089
ILE 305
0.0092
ARG 306
0.0088
TRP 307
0.0067
MET 308
0.0064
ARG 309
0.0058
ALA 310
0.0056
LYS 311
0.0053
LEU 312
0.0041
ALA 313
0.0025
SER 314
0.0031
GLY 315
0.0015
ASN 316
0.0158
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.