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 = 0.0928
ASN 8
0.0847
ALA 9
0.0494
ALA 10
0.0119
GLY 11
0.0389
THR 12
0.0193
ILE 13
0.0195
SER 14
0.0200
ASN 15
0.0222
ASP 16
0.0233
ILE 17
0.0207
LEU 18
0.0222
ALA 19
0.0205
GLN 20
0.0148
VAL 21
0.0146
THR 22
0.0120
PHE 23
0.0093
ALA 24
0.0105
ASN 25
0.0106
GLU 26
0.0094
ALA 27
0.0096
ILE 28
0.0110
TYR 29
0.0122
PRO 30
0.0119
LEU 31
0.0127
LEU 32
0.0140
GLU 33
0.0140
LYS 34
0.0147
ARG 35
0.0158
ARG 36
0.0145
ALA 37
0.0145
GLU 38
0.0144
ILE 39
0.0143
GLU 40
0.0127
ASN 41
0.0112
VAL 42
0.0102
THR 43
0.0098
ARG 44
0.0067
LYS 45
0.0061
THR 46
0.0074
PHE 47
0.0099
ARG 48
0.0110
TYR 49
0.0118
GLY 50
0.0124
ALA 51
0.0125
LEU 52
0.0111
PRO 53
0.0115
GLY 54
0.0112
SER 55
0.0100
GLU 56
0.0091
MET 57
0.0096
ASP 58
0.0081
VAL 59
0.0087
TYR 60
0.0082
TYR 61
0.0070
PRO 62
0.0072
SER 63
0.0056
SER 64
0.0042
THR 65
0.0140
PRO 66
0.0293
SER 67
0.0233
GLY 68
0.0034
LYS 69
0.0020
ALA 70
0.0045
PRO 71
0.0081
VAL 72
0.0076
LEU 73
0.0073
ALA 74
0.0067
PHE 75
0.0065
VAL 76
0.0051
HIS 77
0.0043
GLY 78
0.0036
GLY 79
0.0036
ALA 80
0.0035
TYR 81
0.0037
VAL 82
0.0053
HIS 83
0.0059
GLY 84
0.0081
SER 85
0.0071
LYS 86
0.0081
THR 87
0.0079
HIS 88
0.0155
PRO 89
0.0158
PRO 90
0.0158
PRO 91
0.0158
GLY 92
0.0155
ASP 93
0.0152
LEU 94
0.0142
ILE 95
0.0144
TYR 96
0.0113
LYS 97
0.0117
ASN 98
0.0114
VAL 99
0.0115
GLY 100
0.0111
ALA 101
0.0110
PHE 102
0.0100
TYR 103
0.0101
ALA 104
0.0092
SER 105
0.0090
GLN 106
0.0084
GLY 107
0.0088
PHE 108
0.0075
VAL 109
0.0073
THR 110
0.0084
VAL 111
0.0090
ILE 112
0.0081
PRO 113
0.0072
ASP 114
0.0056
TYR 115
0.0058
ARG 116
0.0055
LYS 117
0.0048
LEU 118
0.0066
PRO 119
0.0090
GLY 120
0.0115
MET 121
0.0104
LYS 122
0.0097
TRP 123
0.0095
PRO 124
0.0083
ASP 125
0.0080
ALA 126
0.0073
PRO 127
0.0094
SER 128
0.0107
ASP 129
0.0096
ILE 130
0.0106
ALA 131
0.0126
SER 132
0.0131
ALA 133
0.0127
LEU 134
0.0137
THR 135
0.0142
PHE 136
0.0151
LEU 137
0.0140
VAL 138
0.0155
ALA 139
0.0163
HIS 140
0.0163
SER 141
0.0149
SER 142
0.0147
ASP 143
0.0137
VAL 144
0.0109
ASN 145
0.0095
ALA 146
0.0099
SER 147
0.0075
ALA 148
0.0038
PRO 149
0.0015
THR 150
0.0039
ALA 151
0.0065
ALA 152
0.0087
ASP 153
0.0078
VAL 154
0.0089
GLN 155
0.0080
ASN 156
0.0039
ILE 157
0.0040
PHE 158
0.0039
LEU 159
0.0044
VAL 160
0.0026
GLY 161
0.0022
HIS 162
0.0034
SER 163
0.0037
ALA 164
0.0010
GLY 165
0.0019
GLY 166
0.0008
ALA 167
0.0025
ILE 168
0.0063
ALA 169
0.0058
SER 170
0.0070
ASP 171
0.0089
VAL 172
0.0114
LEU 173
0.0114
LEU 174
0.0116
ALA 175
0.0122
PRO 176
0.0135
GLY 177
0.0127
LEU 178
0.0116
LEU 179
0.0128
PRO 180
0.0141
ALA 181
0.0140
ASN 182
0.0136
VAL 183
0.0128
ARG 184
0.0100
ARG 185
0.0108
SER 186
0.0094
VAL 187
0.0078
ARG 188
0.0030
GLY 189
0.0019
LEU 190
0.0017
ILE 191
0.0009
VAL 192
0.0033
PHE 193
0.0055
GLY 194
0.0054
GLY 195
0.0036
MET 196
0.0050
MET 197
0.0047
HIS 198
0.0057
TYR 199
0.0051
ARG 200
0.0058
GLY 201
0.0038
LEU 202
0.0034
GLU 203
0.0085
TYR 204
0.0102
PRO 205
0.0163
ILE 206
0.0172
PRO 207
0.0190
PRO 208
0.0141
PHE 209
0.0161
VAL 210
0.0159
LEU 211
0.0144
PRO 212
0.0179
GLY 213
0.0173
TYR 214
0.0130
TYR 215
0.0131
GLY 216
0.0200
THR 217
0.0230
ASP 218
0.0199
GLU 219
0.0185
ASP 220
0.0163
VAL 221
0.0119
ARG 222
0.0118
ALA 223
0.0156
HIS 224
0.0123
GLU 225
0.0100
PRO 226
0.0096
LEU 227
0.0100
GLY 228
0.0151
LEU 229
0.0148
LEU 230
0.0142
GLU 231
0.0155
SER 232
0.0262
ALA 233
0.0248
SER 234
0.0311
ASP 235
0.0341
GLU 236
0.0422
ILE 237
0.0275
VAL 238
0.0247
ARG 239
0.0396
GLY 240
0.0171
LEU 241
0.0140
PRO 242
0.0136
ASP 243
0.0106
VAL 244
0.0058
LEU 245
0.0063
MET 246
0.0060
VAL 247
0.0068
LEU 248
0.0118
SER 249
0.0107
GLU 250
0.0111
HIS 251
0.0121
ASP 252
0.0128
VAL 253
0.0135
ALA 254
0.0111
ALA 255
0.0087
MET 256
0.0073
ARG 257
0.0057
ALA 258
0.0046
ALA 259
0.0060
VAL 260
0.0062
THR 261
0.0077
ASP 262
0.0088
PHE 263
0.0077
ARG 264
0.0111
SER 265
0.0129
ALA 266
0.0109
LEU 267
0.0092
ALA 268
0.0162
GLU 269
0.0143
ARG 270
0.0113
THR 271
0.0155
GLY 272
0.0174
LYS 273
0.0209
ASP 274
0.0236
VAL 275
0.0185
PRO 276
0.0094
LEU 277
0.0089
LEU 278
0.0084
VAL 279
0.0091
ALA 280
0.0096
GLN 281
0.0088
GLY 282
0.0082
HIS 283
0.0082
ASN 284
0.0099
HIS 285
0.0106
ILE 286
0.0101
SER 287
0.0089
PRO 288
0.0089
HIS 289
0.0097
TYR 290
0.0093
ALA 291
0.0081
LEU 292
0.0112
SER 293
0.0124
SER 294
0.0114
GLY 295
0.0131
GLU 296
0.0087
GLY 297
0.0076
GLU 298
0.0083
GLU 299
0.0078
TRP 300
0.0061
GLY 301
0.0062
HIS 302
0.0055
ASP 303
0.0054
VAL 304
0.0024
ILE 305
0.0033
ARG 306
0.0035
TRP 307
0.0029
MET 308
0.0027
ARG 309
0.0028
ALA 310
0.0024
LYS 311
0.0040
LEU 312
0.0025
ALA 313
0.0105
SER 314
0.0083
GLY 315
0.0086
ASN 316
0.0307
ASN 8
0.0928
ALA 9
0.0532
ALA 10
0.0158
GLY 11
0.0471
THR 12
0.0208
ILE 13
0.0206
SER 14
0.0224
ASN 15
0.0252
ASP 16
0.0253
ILE 17
0.0228
LEU 18
0.0245
ALA 19
0.0223
GLN 20
0.0165
VAL 21
0.0165
THR 22
0.0138
PHE 23
0.0102
ALA 24
0.0123
ASN 25
0.0124
GLU 26
0.0107
ALA 27
0.0102
ILE 28
0.0132
TYR 29
0.0143
PRO 30
0.0135
LEU 31
0.0139
LEU 32
0.0154
GLU 33
0.0154
LYS 34
0.0155
ARG 35
0.0157
ARG 36
0.0156
ALA 37
0.0147
GLU 38
0.0145
ILE 39
0.0145
GLU 40
0.0132
ASN 41
0.0114
VAL 42
0.0104
THR 43
0.0090
ARG 44
0.0072
LYS 45
0.0063
THR 46
0.0081
PHE 47
0.0105
ARG 48
0.0131
TYR 49
0.0128
GLY 50
0.0159
ALA 51
0.0187
LEU 52
0.0186
PRO 53
0.0201
GLY 54
0.0179
SER 55
0.0139
GLU 56
0.0115
MET 57
0.0113
ASP 58
0.0096
VAL 59
0.0091
TYR 60
0.0087
TYR 61
0.0075
PRO 62
0.0080
SER 63
0.0065
SER 64
0.0052
THR 65
0.0138
PRO 66
0.0266
SER 67
0.0198
GLY 68
0.0016
LYS 69
0.0034
ALA 70
0.0061
PRO 71
0.0091
VAL 72
0.0087
LEU 73
0.0083
ALA 74
0.0076
PHE 75
0.0072
VAL 76
0.0057
HIS 77
0.0047
GLY 78
0.0033
GLY 79
0.0028
ALA 80
0.0027
TYR 81
0.0034
VAL 82
0.0047
HIS 83
0.0055
GLY 84
0.0081
SER 85
0.0073
LYS 86
0.0084
THR 87
0.0079
HIS 88
0.0157
PRO 89
0.0160
PRO 90
0.0170
PRO 91
0.0180
GLY 92
0.0172
ASP 93
0.0160
LEU 94
0.0154
ILE 95
0.0155
TYR 96
0.0119
LYS 97
0.0120
ASN 98
0.0122
VAL 99
0.0123
GLY 100
0.0119
ALA 101
0.0117
PHE 102
0.0108
TYR 103
0.0108
ALA 104
0.0104
SER 105
0.0101
GLN 106
0.0093
GLY 107
0.0097
PHE 108
0.0084
VAL 109
0.0081
THR 110
0.0094
VAL 111
0.0099
ILE 112
0.0091
PRO 113
0.0084
ASP 114
0.0075
TYR 115
0.0076
ARG 116
0.0065
LYS 117
0.0055
LEU 118
0.0067
PRO 119
0.0089
GLY 120
0.0113
MET 121
0.0108
LYS 122
0.0104
TRP 123
0.0105
PRO 124
0.0094
ASP 125
0.0091
ALA 126
0.0089
PRO 127
0.0106
SER 128
0.0119
ASP 129
0.0111
ILE 130
0.0121
ALA 131
0.0135
SER 132
0.0147
ALA 133
0.0142
LEU 134
0.0146
THR 135
0.0149
PHE 136
0.0170
LEU 137
0.0150
VAL 138
0.0159
ALA 139
0.0171
HIS 140
0.0172
SER 141
0.0151
SER 142
0.0147
ASP 143
0.0137
VAL 144
0.0111
ASN 145
0.0095
ALA 146
0.0098
SER 147
0.0074
ALA 148
0.0034
PRO 149
0.0018
THR 150
0.0042
ALA 151
0.0068
ALA 152
0.0090
ASP 153
0.0079
VAL 154
0.0093
GLN 155
0.0083
ASN 156
0.0044
ILE 157
0.0048
PHE 158
0.0050
LEU 159
0.0055
VAL 160
0.0029
GLY 161
0.0024
HIS 162
0.0030
SER 163
0.0034
ALA 164
0.0015
GLY 165
0.0026
GLY 166
0.0014
ALA 167
0.0031
ILE 168
0.0075
ALA 169
0.0071
SER 170
0.0079
ASP 171
0.0095
VAL 172
0.0119
LEU 173
0.0117
LEU 174
0.0115
ALA 175
0.0114
PRO 176
0.0117
GLY 177
0.0111
LEU 178
0.0112
LEU 179
0.0124
PRO 180
0.0133
ALA 181
0.0124
ASN 182
0.0121
VAL 183
0.0123
ARG 184
0.0096
ARG 185
0.0096
SER 186
0.0087
VAL 187
0.0081
ARG 188
0.0028
GLY 189
0.0023
LEU 190
0.0027
ILE 191
0.0016
VAL 192
0.0037
PHE 193
0.0057
GLY 194
0.0057
GLY 195
0.0044
MET 196
0.0065
MET 197
0.0059
HIS 198
0.0063
TYR 199
0.0059
ARG 200
0.0055
GLY 201
0.0016
LEU 202
0.0042
GLU 203
0.0102
TYR 204
0.0110
PRO 205
0.0166
ILE 206
0.0172
PRO 207
0.0181
PRO 208
0.0126
PHE 209
0.0149
VAL 210
0.0151
LEU 211
0.0138
PRO 212
0.0171
GLY 213
0.0166
TYR 214
0.0133
TYR 215
0.0133
GLY 216
0.0192
THR 217
0.0206
ASP 218
0.0181
GLU 219
0.0175
ASP 220
0.0166
VAL 221
0.0131
ARG 222
0.0128
ALA 223
0.0156
HIS 224
0.0129
GLU 225
0.0110
PRO 226
0.0104
LEU 227
0.0104
GLY 228
0.0141
LEU 229
0.0147
LEU 230
0.0148
GLU 231
0.0151
SER 232
0.0237
ALA 233
0.0232
SER 234
0.0288
ASP 235
0.0326
GLU 236
0.0380
ILE 237
0.0247
VAL 238
0.0242
ARG 239
0.0369
GLY 240
0.0162
LEU 241
0.0137
PRO 242
0.0127
ASP 243
0.0099
VAL 244
0.0062
LEU 245
0.0061
MET 246
0.0061
VAL 247
0.0070
LEU 248
0.0130
SER 249
0.0120
GLU 250
0.0126
HIS 251
0.0139
ASP 252
0.0142
VAL 253
0.0153
ALA 254
0.0127
ALA 255
0.0104
MET 256
0.0087
ARG 257
0.0063
ALA 258
0.0047
ALA 259
0.0063
VAL 260
0.0066
THR 261
0.0063
ASP 262
0.0073
PHE 263
0.0076
ARG 264
0.0108
SER 265
0.0111
ALA 266
0.0104
LEU 267
0.0104
ALA 268
0.0152
GLU 269
0.0132
ARG 270
0.0134
THR 271
0.0165
GLY 272
0.0152
LYS 273
0.0182
ASP 274
0.0201
VAL 275
0.0167
PRO 276
0.0077
LEU 277
0.0080
LEU 278
0.0083
VAL 279
0.0097
ALA 280
0.0104
GLN 281
0.0098
GLY 282
0.0093
HIS 283
0.0093
ASN 284
0.0110
HIS 285
0.0118
ILE 286
0.0113
SER 287
0.0099
PRO 288
0.0099
HIS 289
0.0105
TYR 290
0.0104
ALA 291
0.0090
LEU 292
0.0124
SER 293
0.0129
SER 294
0.0125
GLY 295
0.0137
GLU 296
0.0092
GLY 297
0.0094
GLU 298
0.0094
GLU 299
0.0091
TRP 300
0.0066
GLY 301
0.0063
HIS 302
0.0057
ASP 303
0.0057
VAL 304
0.0020
ILE 305
0.0034
ARG 306
0.0043
TRP 307
0.0030
MET 308
0.0032
ARG 309
0.0035
ALA 310
0.0025
LYS 311
0.0037
LEU 312
0.0025
ALA 313
0.0115
SER 314
0.0093
GLY 315
0.0091
ASN 316
0.0382
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.