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 = 0.0919
ASN 8
0.0544
ALA 9
0.0421
ALA 10
0.0192
GLY 11
0.0252
THR 12
0.0247
ILE 13
0.0194
SER 14
0.0122
ASN 15
0.0112
ASP 16
0.0146
ILE 17
0.0103
LEU 18
0.0126
ALA 19
0.0136
GLN 20
0.0099
VAL 21
0.0090
THR 22
0.0103
PHE 23
0.0103
ALA 24
0.0080
ASN 25
0.0077
GLU 26
0.0085
ALA 27
0.0082
ILE 28
0.0065
TYR 29
0.0057
PRO 30
0.0048
LEU 31
0.0032
LEU 32
0.0024
GLU 33
0.0043
LYS 34
0.0029
ARG 35
0.0022
ARG 36
0.0052
ALA 37
0.0080
GLU 38
0.0069
ILE 39
0.0047
GLU 40
0.0100
ASN 41
0.0132
VAL 42
0.0119
THR 43
0.0144
ARG 44
0.0096
LYS 45
0.0088
THR 46
0.0066
PHE 47
0.0044
ARG 48
0.0057
TYR 49
0.0061
GLY 50
0.0087
ALA 51
0.0109
LEU 52
0.0069
PRO 53
0.0068
GLY 54
0.0055
SER 55
0.0053
GLU 56
0.0048
MET 57
0.0022
ASP 58
0.0016
VAL 59
0.0032
TYR 60
0.0069
TYR 61
0.0126
PRO 62
0.0179
SER 63
0.0228
SER 64
0.0396
THR 65
0.0516
PRO 66
0.0858
SER 67
0.0785
GLY 68
0.0384
LYS 69
0.0267
ALA 70
0.0208
PRO 71
0.0207
VAL 72
0.0102
LEU 73
0.0086
ALA 74
0.0080
PHE 75
0.0066
VAL 76
0.0046
HIS 77
0.0039
GLY 78
0.0035
GLY 79
0.0035
ALA 80
0.0017
TYR 81
0.0027
VAL 82
0.0024
HIS 83
0.0018
GLY 84
0.0043
SER 85
0.0038
LYS 86
0.0035
THR 87
0.0036
HIS 88
0.0082
PRO 89
0.0091
PRO 90
0.0088
PRO 91
0.0077
GLY 92
0.0069
ASP 93
0.0057
LEU 94
0.0042
ILE 95
0.0051
TYR 96
0.0031
LYS 97
0.0012
ASN 98
0.0014
VAL 99
0.0030
GLY 100
0.0031
ALA 101
0.0034
PHE 102
0.0044
TYR 103
0.0064
ALA 104
0.0099
SER 105
0.0081
GLN 106
0.0107
GLY 107
0.0164
PHE 108
0.0106
VAL 109
0.0088
THR 110
0.0061
VAL 111
0.0050
ILE 112
0.0035
PRO 113
0.0041
ASP 114
0.0041
TYR 115
0.0044
ARG 116
0.0044
LYS 117
0.0041
LEU 118
0.0055
PRO 119
0.0074
GLY 120
0.0091
MET 121
0.0087
LYS 122
0.0086
TRP 123
0.0081
PRO 124
0.0060
ASP 125
0.0073
ALA 126
0.0059
PRO 127
0.0046
SER 128
0.0082
ASP 129
0.0080
ILE 130
0.0071
ALA 131
0.0084
SER 132
0.0110
ALA 133
0.0085
LEU 134
0.0098
THR 135
0.0121
PHE 136
0.0089
LEU 137
0.0072
VAL 138
0.0109
ALA 139
0.0103
HIS 140
0.0036
SER 141
0.0068
SER 142
0.0073
ASP 143
0.0070
VAL 144
0.0080
ASN 145
0.0146
ALA 146
0.0183
SER 147
0.0251
ALA 148
0.0234
PRO 149
0.0272
THR 150
0.0246
ALA 151
0.0209
ALA 152
0.0097
ASP 153
0.0131
VAL 154
0.0111
GLN 155
0.0171
ASN 156
0.0139
ILE 157
0.0117
PHE 158
0.0098
LEU 159
0.0087
VAL 160
0.0045
GLY 161
0.0041
HIS 162
0.0039
SER 163
0.0033
ALA 164
0.0029
GLY 165
0.0035
GLY 166
0.0019
ALA 167
0.0013
ILE 168
0.0034
ALA 169
0.0037
SER 170
0.0018
ASP 171
0.0026
VAL 172
0.0072
LEU 173
0.0061
LEU 174
0.0018
ALA 175
0.0047
PRO 176
0.0085
GLY 177
0.0133
LEU 178
0.0129
LEU 179
0.0142
PRO 180
0.0189
ALA 181
0.0205
ASN 182
0.0208
VAL 183
0.0173
ARG 184
0.0155
ARG 185
0.0175
SER 186
0.0158
VAL 187
0.0133
ARG 188
0.0102
GLY 189
0.0077
LEU 190
0.0060
ILE 191
0.0045
VAL 192
0.0037
PHE 193
0.0035
GLY 194
0.0016
GLY 195
0.0010
MET 196
0.0056
MET 197
0.0081
HIS 198
0.0119
TYR 199
0.0141
ARG 200
0.0200
GLY 201
0.0198
LEU 202
0.0133
GLU 203
0.0120
TYR 204
0.0071
PRO 205
0.0072
ILE 206
0.0082
PRO 207
0.0099
PRO 208
0.0067
PHE 209
0.0088
VAL 210
0.0088
LEU 211
0.0094
PRO 212
0.0128
GLY 213
0.0128
TYR 214
0.0107
TYR 215
0.0117
GLY 216
0.0204
THR 217
0.0255
ASP 218
0.0253
GLU 219
0.0260
ASP 220
0.0196
VAL 221
0.0180
ARG 222
0.0192
ALA 223
0.0158
HIS 224
0.0119
GLU 225
0.0116
PRO 226
0.0087
LEU 227
0.0134
GLY 228
0.0170
LEU 229
0.0109
LEU 230
0.0131
GLU 231
0.0188
SER 232
0.0175
ALA 233
0.0105
SER 234
0.0110
ASP 235
0.0195
GLU 236
0.0180
ILE 237
0.0104
VAL 238
0.0161
ARG 239
0.0242
GLY 240
0.0149
LEU 241
0.0104
PRO 242
0.0110
ASP 243
0.0092
VAL 244
0.0073
LEU 245
0.0068
MET 246
0.0042
VAL 247
0.0035
LEU 248
0.0067
SER 249
0.0086
GLU 250
0.0123
HIS 251
0.0117
ASP 252
0.0064
VAL 253
0.0036
ALA 254
0.0007
ALA 255
0.0054
MET 256
0.0036
ARG 257
0.0049
ALA 258
0.0090
ALA 259
0.0110
VAL 260
0.0079
THR 261
0.0128
ASP 262
0.0163
PHE 263
0.0133
ARG 264
0.0146
SER 265
0.0212
ALA 266
0.0214
LEU 267
0.0182
ALA 268
0.0276
GLU 269
0.0328
ARG 270
0.0275
THR 271
0.0288
GLY 272
0.0337
LYS 273
0.0302
ASP 274
0.0284
VAL 275
0.0190
PRO 276
0.0118
LEU 277
0.0074
LEU 278
0.0080
VAL 279
0.0065
ALA 280
0.0101
GLN 281
0.0127
GLY 282
0.0134
HIS 283
0.0109
ASN 284
0.0099
HIS 285
0.0069
ILE 286
0.0070
SER 287
0.0085
PRO 288
0.0069
HIS 289
0.0056
TYR 290
0.0055
ALA 291
0.0056
LEU 292
0.0043
SER 293
0.0027
SER 294
0.0035
GLY 295
0.0047
GLU 296
0.0058
GLY 297
0.0061
GLU 298
0.0054
GLU 299
0.0060
TRP 300
0.0055
GLY 301
0.0050
HIS 302
0.0050
ASP 303
0.0058
VAL 304
0.0039
ILE 305
0.0037
ARG 306
0.0036
TRP 307
0.0036
MET 308
0.0051
ARG 309
0.0057
ALA 310
0.0081
LYS 311
0.0086
LEU 312
0.0121
ALA 313
0.0163
SER 314
0.0206
GLY 315
0.0210
ASN 316
0.0404
ASN 8
0.0533
ALA 9
0.0406
ALA 10
0.0184
GLY 11
0.0249
THR 12
0.0243
ILE 13
0.0186
SER 14
0.0118
ASN 15
0.0110
ASP 16
0.0144
ILE 17
0.0102
LEU 18
0.0124
ALA 19
0.0132
GLN 20
0.0095
VAL 21
0.0086
THR 22
0.0095
PHE 23
0.0095
ALA 24
0.0075
ASN 25
0.0070
GLU 26
0.0074
ALA 27
0.0071
ILE 28
0.0056
TYR 29
0.0049
PRO 30
0.0040
LEU 31
0.0025
LEU 32
0.0019
GLU 33
0.0037
LYS 34
0.0026
ARG 35
0.0022
ARG 36
0.0046
ALA 37
0.0072
GLU 38
0.0065
ILE 39
0.0043
GLU 40
0.0090
ASN 41
0.0122
VAL 42
0.0110
THR 43
0.0132
ARG 44
0.0085
LYS 45
0.0078
THR 46
0.0059
PHE 47
0.0041
ARG 48
0.0061
TYR 49
0.0064
GLY 50
0.0088
ALA 51
0.0108
LEU 52
0.0063
PRO 53
0.0063
GLY 54
0.0050
SER 55
0.0051
GLU 56
0.0049
MET 57
0.0025
ASP 58
0.0010
VAL 59
0.0025
TYR 60
0.0060
TYR 61
0.0117
PRO 62
0.0171
SER 63
0.0218
SER 64
0.0391
THR 65
0.0537
PRO 66
0.0919
SER 67
0.0833
GLY 68
0.0390
LYS 69
0.0264
ALA 70
0.0207
PRO 71
0.0210
VAL 72
0.0104
LEU 73
0.0089
ALA 74
0.0084
PHE 75
0.0069
VAL 76
0.0047
HIS 77
0.0039
GLY 78
0.0035
GLY 79
0.0034
ALA 80
0.0016
TYR 81
0.0025
VAL 82
0.0025
HIS 83
0.0021
GLY 84
0.0039
SER 85
0.0036
LYS 86
0.0034
THR 87
0.0035
HIS 88
0.0077
PRO 89
0.0088
PRO 90
0.0086
PRO 91
0.0077
GLY 92
0.0062
ASP 93
0.0052
LEU 94
0.0037
ILE 95
0.0046
TYR 96
0.0031
LYS 97
0.0012
ASN 98
0.0015
VAL 99
0.0032
GLY 100
0.0034
ALA 101
0.0035
PHE 102
0.0046
TYR 103
0.0064
ALA 104
0.0100
SER 105
0.0081
GLN 106
0.0107
GLY 107
0.0165
PHE 108
0.0106
VAL 109
0.0086
THR 110
0.0063
VAL 111
0.0053
ILE 112
0.0038
PRO 113
0.0043
ASP 114
0.0042
TYR 115
0.0044
ARG 116
0.0043
LYS 117
0.0041
LEU 118
0.0055
PRO 119
0.0072
GLY 120
0.0090
MET 121
0.0086
LYS 122
0.0084
TRP 123
0.0079
PRO 124
0.0056
ASP 125
0.0069
ALA 126
0.0055
PRO 127
0.0042
SER 128
0.0077
ASP 129
0.0077
ILE 130
0.0070
ALA 131
0.0082
SER 132
0.0111
ALA 133
0.0088
LEU 134
0.0100
THR 135
0.0123
PHE 136
0.0094
LEU 137
0.0074
VAL 138
0.0109
ALA 139
0.0106
HIS 140
0.0043
SER 141
0.0055
SER 142
0.0057
ASP 143
0.0067
VAL 144
0.0074
ASN 145
0.0136
ALA 146
0.0175
SER 147
0.0243
ALA 148
0.0229
PRO 149
0.0266
THR 150
0.0239
ALA 151
0.0202
ALA 152
0.0087
ASP 153
0.0124
VAL 154
0.0108
GLN 155
0.0172
ASN 156
0.0146
ILE 157
0.0123
PHE 158
0.0103
LEU 159
0.0091
VAL 160
0.0046
GLY 161
0.0041
HIS 162
0.0039
SER 163
0.0032
ALA 164
0.0028
GLY 165
0.0034
GLY 166
0.0018
ALA 167
0.0012
ILE 168
0.0033
ALA 169
0.0036
SER 170
0.0015
ASP 171
0.0025
VAL 172
0.0070
LEU 173
0.0055
LEU 174
0.0014
ALA 175
0.0049
PRO 176
0.0076
GLY 177
0.0125
LEU 178
0.0126
LEU 179
0.0139
PRO 180
0.0191
ALA 181
0.0206
ASN 182
0.0211
VAL 183
0.0176
ARG 184
0.0157
ARG 185
0.0179
SER 186
0.0167
VAL 187
0.0138
ARG 188
0.0114
GLY 189
0.0084
LEU 190
0.0062
ILE 191
0.0044
VAL 192
0.0036
PHE 193
0.0034
GLY 194
0.0015
GLY 195
0.0009
MET 196
0.0054
MET 197
0.0080
HIS 198
0.0116
TYR 199
0.0135
ARG 200
0.0190
GLY 201
0.0186
LEU 202
0.0125
GLU 203
0.0112
TYR 204
0.0067
PRO 205
0.0069
ILE 206
0.0081
PRO 207
0.0099
PRO 208
0.0066
PHE 209
0.0088
VAL 210
0.0088
LEU 211
0.0092
PRO 212
0.0123
GLY 213
0.0124
TYR 214
0.0104
TYR 215
0.0113
GLY 216
0.0188
THR 217
0.0232
ASP 218
0.0231
GLU 219
0.0237
ASP 220
0.0189
VAL 221
0.0172
ARG 222
0.0185
ALA 223
0.0157
HIS 224
0.0121
GLU 225
0.0116
PRO 226
0.0089
LEU 227
0.0133
GLY 228
0.0172
LEU 229
0.0117
LEU 230
0.0134
GLU 231
0.0191
SER 232
0.0187
ALA 233
0.0115
SER 234
0.0108
ASP 235
0.0172
GLU 236
0.0142
ILE 237
0.0080
VAL 238
0.0144
ARG 239
0.0212
GLY 240
0.0136
LEU 241
0.0096
PRO 242
0.0105
ASP 243
0.0091
VAL 244
0.0071
LEU 245
0.0068
MET 246
0.0045
VAL 247
0.0038
LEU 248
0.0067
SER 249
0.0085
GLU 250
0.0121
HIS 251
0.0114
ASP 252
0.0063
VAL 253
0.0036
ALA 254
0.0005
ALA 255
0.0049
MET 256
0.0033
ARG 257
0.0048
ALA 258
0.0086
ALA 259
0.0106
VAL 260
0.0077
THR 261
0.0125
ASP 262
0.0158
PHE 263
0.0131
ARG 264
0.0144
SER 265
0.0207
ALA 266
0.0210
LEU 267
0.0179
ALA 268
0.0270
GLU 269
0.0321
ARG 270
0.0267
THR 271
0.0276
GLY 272
0.0329
LYS 273
0.0296
ASP 274
0.0282
VAL 275
0.0190
PRO 276
0.0122
LEU 277
0.0079
LEU 278
0.0084
VAL 279
0.0066
ALA 280
0.0096
GLN 281
0.0122
GLY 282
0.0129
HIS 283
0.0104
ASN 284
0.0095
HIS 285
0.0067
ILE 286
0.0067
SER 287
0.0081
PRO 288
0.0064
HIS 289
0.0053
TYR 290
0.0051
ALA 291
0.0050
LEU 292
0.0040
SER 293
0.0025
SER 294
0.0031
GLY 295
0.0042
GLU 296
0.0049
GLY 297
0.0050
GLU 298
0.0046
GLU 299
0.0050
TRP 300
0.0047
GLY 301
0.0044
HIS 302
0.0043
ASP 303
0.0051
VAL 304
0.0037
ILE 305
0.0033
ARG 306
0.0034
TRP 307
0.0042
MET 308
0.0059
ARG 309
0.0070
ALA 310
0.0099
LYS 311
0.0101
LEU 312
0.0138
ALA 313
0.0190
SER 314
0.0228
GLY 315
0.0228
ASN 316
0.0440
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.