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 = 0.0525
ASN 8
0.0209
ALA 9
0.0161
ALA 10
0.0333
GLY 11
0.0245
THR 12
0.0156
ILE 13
0.0140
SER 14
0.0157
ASN 15
0.0192
ASP 16
0.0096
ILE 17
0.0144
LEU 18
0.0135
ALA 19
0.0106
GLN 20
0.0180
VAL 21
0.0251
THR 22
0.0257
PHE 23
0.0227
ALA 24
0.0265
ASN 25
0.0261
GLU 26
0.0261
ALA 27
0.0265
ILE 28
0.0169
TYR 29
0.0105
PRO 30
0.0119
LEU 31
0.0140
LEU 32
0.0107
GLU 33
0.0099
LYS 34
0.0142
ARG 35
0.0100
ARG 36
0.0122
ALA 37
0.0170
GLU 38
0.0213
ILE 39
0.0196
GLU 40
0.0171
ASN 41
0.0213
VAL 42
0.0168
THR 43
0.0067
ARG 44
0.0110
LYS 45
0.0102
THR 46
0.0112
PHE 47
0.0137
ARG 48
0.0196
TYR 49
0.0069
GLY 50
0.0162
ALA 51
0.0294
LEU 52
0.0201
PRO 53
0.0218
GLY 54
0.0127
SER 55
0.0092
GLU 56
0.0104
MET 57
0.0099
ASP 58
0.0093
VAL 59
0.0086
TYR 60
0.0074
TYR 61
0.0080
PRO 62
0.0091
SER 63
0.0093
SER 64
0.0374
THR 65
0.0135
PRO 66
0.0032
SER 67
0.0262
GLY 68
0.0069
LYS 69
0.0033
ALA 70
0.0025
PRO 71
0.0037
VAL 72
0.0037
LEU 73
0.0028
ALA 74
0.0027
PHE 75
0.0023
VAL 76
0.0045
HIS 77
0.0055
GLY 78
0.0055
GLY 79
0.0074
ALA 80
0.0138
TYR 81
0.0102
VAL 82
0.0148
HIS 83
0.0200
GLY 84
0.0060
SER 85
0.0059
LYS 86
0.0066
THR 87
0.0065
HIS 88
0.0144
PRO 89
0.0160
PRO 90
0.0141
PRO 91
0.0108
GLY 92
0.0079
ASP 93
0.0118
LEU 94
0.0100
ILE 95
0.0116
TYR 96
0.0074
LYS 97
0.0076
ASN 98
0.0059
VAL 99
0.0083
GLY 100
0.0075
ALA 101
0.0067
PHE 102
0.0059
TYR 103
0.0061
ALA 104
0.0043
SER 105
0.0041
GLN 106
0.0039
GLY 107
0.0030
PHE 108
0.0007
VAL 109
0.0007
THR 110
0.0009
VAL 111
0.0012
ILE 112
0.0011
PRO 113
0.0023
ASP 114
0.0035
TYR 115
0.0062
ARG 116
0.0181
LYS 117
0.0164
LEU 118
0.0153
PRO 119
0.0176
GLY 120
0.0218
MET 121
0.0182
LYS 122
0.0116
TRP 123
0.0094
PRO 124
0.0123
ASP 125
0.0151
ALA 126
0.0120
PRO 127
0.0095
SER 128
0.0112
ASP 129
0.0125
ILE 130
0.0113
ALA 131
0.0121
SER 132
0.0115
ALA 133
0.0122
LEU 134
0.0152
THR 135
0.0152
PHE 136
0.0147
LEU 137
0.0155
VAL 138
0.0141
ALA 139
0.0136
HIS 140
0.0213
SER 141
0.0175
SER 142
0.0214
ASP 143
0.0278
VAL 144
0.0187
ASN 145
0.0147
ALA 146
0.0166
SER 147
0.0150
ALA 148
0.0122
PRO 149
0.0127
THR 150
0.0110
ALA 151
0.0097
ALA 152
0.0069
ASP 153
0.0062
VAL 154
0.0056
GLN 155
0.0085
ASN 156
0.0074
ILE 157
0.0076
PHE 158
0.0055
LEU 159
0.0054
VAL 160
0.0031
GLY 161
0.0029
HIS 162
0.0033
SER 163
0.0043
ALA 164
0.0050
GLY 165
0.0051
GLY 166
0.0048
ALA 167
0.0045
ILE 168
0.0052
ALA 169
0.0058
SER 170
0.0044
ASP 171
0.0042
VAL 172
0.0088
LEU 173
0.0072
LEU 174
0.0061
ALA 175
0.0072
PRO 176
0.0136
GLY 177
0.0153
LEU 178
0.0147
LEU 179
0.0183
PRO 180
0.0253
ALA 181
0.0222
ASN 182
0.0221
VAL 183
0.0211
ARG 184
0.0141
ARG 185
0.0131
SER 186
0.0137
VAL 187
0.0104
ARG 188
0.0026
GLY 189
0.0022
LEU 190
0.0028
ILE 191
0.0040
VAL 192
0.0040
PHE 193
0.0059
GLY 194
0.0079
GLY 195
0.0069
MET 196
0.0094
MET 197
0.0081
HIS 198
0.0083
TYR 199
0.0095
ARG 200
0.0091
GLY 201
0.0191
LEU 202
0.0112
GLU 203
0.0090
TYR 204
0.0076
PRO 205
0.0133
ILE 206
0.0208
PRO 207
0.0271
PRO 208
0.0323
PHE 209
0.0236
VAL 210
0.0192
LEU 211
0.0223
PRO 212
0.0285
GLY 213
0.0193
TYR 214
0.0126
TYR 215
0.0183
GLY 216
0.0458
THR 217
0.0127
ASP 218
0.0238
GLU 219
0.0285
ASP 220
0.0159
VAL 221
0.0135
ARG 222
0.0060
ALA 223
0.0111
HIS 224
0.0087
GLU 225
0.0078
PRO 226
0.0055
LEU 227
0.0049
GLY 228
0.0078
LEU 229
0.0098
LEU 230
0.0088
GLU 231
0.0104
SER 232
0.0208
ALA 233
0.0164
SER 234
0.0134
ASP 235
0.0090
GLU 236
0.0156
ILE 237
0.0186
VAL 238
0.0115
ARG 239
0.0059
GLY 240
0.0042
LEU 241
0.0036
PRO 242
0.0047
ASP 243
0.0092
VAL 244
0.0096
LEU 245
0.0081
MET 246
0.0082
VAL 247
0.0094
LEU 248
0.0125
SER 249
0.0098
GLU 250
0.0112
HIS 251
0.0092
ASP 252
0.0149
VAL 253
0.0158
ALA 254
0.0159
ALA 255
0.0161
MET 256
0.0126
ARG 257
0.0132
ALA 258
0.0123
ALA 259
0.0119
VAL 260
0.0099
THR 261
0.0066
ASP 262
0.0052
PHE 263
0.0075
ARG 264
0.0091
SER 265
0.0075
ALA 266
0.0126
LEU 267
0.0164
ALA 268
0.0221
GLU 269
0.0234
ARG 270
0.0228
THR 271
0.0211
GLY 272
0.0312
LYS 273
0.0207
ASP 274
0.0157
VAL 275
0.0119
PRO 276
0.0079
LEU 277
0.0095
LEU 278
0.0103
VAL 279
0.0125
ALA 280
0.0135
GLN 281
0.0150
GLY 282
0.0137
HIS 283
0.0051
ASN 284
0.0069
HIS 285
0.0119
ILE 286
0.0151
SER 287
0.0130
PRO 288
0.0072
HIS 289
0.0101
TYR 290
0.0113
ALA 291
0.0084
LEU 292
0.0085
SER 293
0.0120
SER 294
0.0127
GLY 295
0.0188
GLU 296
0.0132
GLY 297
0.0093
GLU 298
0.0049
GLU 299
0.0031
TRP 300
0.0049
GLY 301
0.0035
HIS 302
0.0062
ASP 303
0.0073
VAL 304
0.0073
ILE 305
0.0075
ARG 306
0.0085
TRP 307
0.0077
MET 308
0.0065
ARG 309
0.0066
ALA 310
0.0065
LYS 311
0.0059
LEU 312
0.0045
ALA 313
0.0045
SER 314
0.0053
GLY 315
0.0038
ASN 316
0.0047
ASN 8
0.0226
ALA 9
0.0120
ALA 10
0.0304
GLY 11
0.0234
THR 12
0.0132
ILE 13
0.0120
SER 14
0.0141
ASN 15
0.0153
ASP 16
0.0063
ILE 17
0.0136
LEU 18
0.0147
ALA 19
0.0127
GLN 20
0.0195
VAL 21
0.0280
THR 22
0.0298
PHE 23
0.0255
ALA 24
0.0296
ASN 25
0.0306
GLU 26
0.0304
ALA 27
0.0292
ILE 28
0.0192
TYR 29
0.0139
PRO 30
0.0128
LEU 31
0.0138
LEU 32
0.0106
GLU 33
0.0084
LYS 34
0.0116
ARG 35
0.0073
ARG 36
0.0113
ALA 37
0.0154
GLU 38
0.0180
ILE 39
0.0174
GLU 40
0.0164
ASN 41
0.0182
VAL 42
0.0160
THR 43
0.0085
ARG 44
0.0106
LYS 45
0.0095
THR 46
0.0106
PHE 47
0.0131
ARG 48
0.0199
TYR 49
0.0076
GLY 50
0.0204
ALA 51
0.0352
LEU 52
0.0248
PRO 53
0.0268
GLY 54
0.0175
SER 55
0.0123
GLU 56
0.0115
MET 57
0.0101
ASP 58
0.0092
VAL 59
0.0076
TYR 60
0.0081
TYR 61
0.0093
PRO 62
0.0111
SER 63
0.0124
SER 64
0.0525
THR 65
0.0184
PRO 66
0.0034
SER 67
0.0372
GLY 68
0.0094
LYS 69
0.0054
ALA 70
0.0038
PRO 71
0.0044
VAL 72
0.0050
LEU 73
0.0039
ALA 74
0.0032
PHE 75
0.0024
VAL 76
0.0038
HIS 77
0.0040
GLY 78
0.0035
GLY 79
0.0046
ALA 80
0.0092
TYR 81
0.0075
VAL 82
0.0108
HIS 83
0.0136
GLY 84
0.0043
SER 85
0.0044
LYS 86
0.0054
THR 87
0.0053
HIS 88
0.0112
PRO 89
0.0115
PRO 90
0.0100
PRO 91
0.0076
GLY 92
0.0065
ASP 93
0.0099
LEU 94
0.0098
ILE 95
0.0121
TYR 96
0.0073
LYS 97
0.0073
ASN 98
0.0058
VAL 99
0.0083
GLY 100
0.0083
ALA 101
0.0073
PHE 102
0.0064
TYR 103
0.0068
ALA 104
0.0060
SER 105
0.0050
GLN 106
0.0057
GLY 107
0.0053
PHE 108
0.0031
VAL 109
0.0032
THR 110
0.0029
VAL 111
0.0028
ILE 112
0.0006
PRO 113
0.0014
ASP 114
0.0029
TYR 115
0.0053
ARG 116
0.0152
LYS 117
0.0139
LEU 118
0.0133
PRO 119
0.0149
GLY 120
0.0188
MET 121
0.0154
LYS 122
0.0099
TRP 123
0.0084
PRO 124
0.0114
ASP 125
0.0137
ALA 126
0.0115
PRO 127
0.0098
SER 128
0.0114
ASP 129
0.0128
ILE 130
0.0122
ALA 131
0.0131
SER 132
0.0142
ALA 133
0.0145
LEU 134
0.0176
THR 135
0.0187
PHE 136
0.0160
LEU 137
0.0174
VAL 138
0.0183
ALA 139
0.0171
HIS 140
0.0216
SER 141
0.0215
SER 142
0.0219
ASP 143
0.0251
VAL 144
0.0177
ASN 145
0.0182
ALA 146
0.0178
SER 147
0.0181
ALA 148
0.0151
PRO 149
0.0162
THR 150
0.0143
ALA 151
0.0127
ALA 152
0.0080
ASP 153
0.0066
VAL 154
0.0063
GLN 155
0.0091
ASN 156
0.0078
ILE 157
0.0086
PHE 158
0.0073
LEU 159
0.0071
VAL 160
0.0032
GLY 161
0.0020
HIS 162
0.0028
SER 163
0.0045
ALA 164
0.0042
GLY 165
0.0039
GLY 166
0.0040
ALA 167
0.0041
ILE 168
0.0052
ALA 169
0.0055
SER 170
0.0046
ASP 171
0.0047
VAL 172
0.0099
LEU 173
0.0077
LEU 174
0.0066
ALA 175
0.0085
PRO 176
0.0140
GLY 177
0.0168
LEU 178
0.0167
LEU 179
0.0202
PRO 180
0.0318
ALA 181
0.0276
ASN 182
0.0265
VAL 183
0.0238
ARG 184
0.0166
ARG 185
0.0152
SER 186
0.0134
VAL 187
0.0098
ARG 188
0.0053
GLY 189
0.0051
LEU 190
0.0048
ILE 191
0.0055
VAL 192
0.0033
PHE 193
0.0059
GLY 194
0.0087
GLY 195
0.0078
MET 196
0.0104
MET 197
0.0101
HIS 198
0.0100
TYR 199
0.0105
ARG 200
0.0101
GLY 201
0.0212
LEU 202
0.0150
GLU 203
0.0119
TYR 204
0.0090
PRO 205
0.0128
ILE 206
0.0160
PRO 207
0.0191
PRO 208
0.0237
PHE 209
0.0184
VAL 210
0.0161
LEU 211
0.0180
PRO 212
0.0222
GLY 213
0.0147
TYR 214
0.0106
TYR 215
0.0150
GLY 216
0.0337
THR 217
0.0110
ASP 218
0.0166
GLU 219
0.0231
ASP 220
0.0154
VAL 221
0.0134
ARG 222
0.0091
ALA 223
0.0129
HIS 224
0.0092
GLU 225
0.0089
PRO 226
0.0074
LEU 227
0.0070
GLY 228
0.0076
LEU 229
0.0094
LEU 230
0.0083
GLU 231
0.0096
SER 232
0.0207
ALA 233
0.0165
SER 234
0.0149
ASP 235
0.0118
GLU 236
0.0187
ILE 237
0.0211
VAL 238
0.0106
ARG 239
0.0055
GLY 240
0.0068
LEU 241
0.0027
PRO 242
0.0051
ASP 243
0.0112
VAL 244
0.0111
LEU 245
0.0084
MET 246
0.0075
VAL 247
0.0086
LEU 248
0.0128
SER 249
0.0098
GLU 250
0.0102
HIS 251
0.0079
ASP 252
0.0156
VAL 253
0.0157
ALA 254
0.0165
ALA 255
0.0175
MET 256
0.0143
ARG 257
0.0148
ALA 258
0.0147
ALA 259
0.0146
VAL 260
0.0117
THR 261
0.0082
ASP 262
0.0074
PHE 263
0.0097
ARG 264
0.0103
SER 265
0.0084
ALA 266
0.0132
LEU 267
0.0175
ALA 268
0.0242
GLU 269
0.0250
ARG 270
0.0234
THR 271
0.0212
GLY 272
0.0342
LYS 273
0.0235
ASP 274
0.0189
VAL 275
0.0146
PRO 276
0.0064
LEU 277
0.0073
LEU 278
0.0084
VAL 279
0.0119
ALA 280
0.0127
GLN 281
0.0119
GLY 282
0.0091
HIS 283
0.0022
ASN 284
0.0065
HIS 285
0.0126
ILE 286
0.0164
SER 287
0.0147
PRO 288
0.0090
HIS 289
0.0127
TYR 290
0.0135
ALA 291
0.0099
LEU 292
0.0086
SER 293
0.0107
SER 294
0.0117
GLY 295
0.0166
GLU 296
0.0117
GLY 297
0.0087
GLU 298
0.0055
GLU 299
0.0047
TRP 300
0.0067
GLY 301
0.0048
HIS 302
0.0081
ASP 303
0.0098
VAL 304
0.0096
ILE 305
0.0106
ARG 306
0.0120
TRP 307
0.0110
MET 308
0.0116
ARG 309
0.0119
ALA 310
0.0118
LYS 311
0.0115
LEU 312
0.0095
ALA 313
0.0097
SER 314
0.0119
GLY 315
0.0087
ASN 316
0.0088
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.