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 = 0.0640
LEU 18
0.0172
ALA 19
0.0220
GLN 20
0.0125
VAL 21
0.0065
THR 22
0.0168
PHE 23
0.0157
ALA 24
0.0054
ASN 25
0.0117
GLU 26
0.0177
ALA 27
0.0163
ILE 28
0.0128
TYR 29
0.0080
PRO 30
0.0084
LEU 31
0.0066
LEU 32
0.0057
GLU 33
0.0194
LYS 34
0.0278
ARG 35
0.0248
ARG 36
0.0152
ALA 37
0.0144
GLU 38
0.0291
ILE 39
0.0235
GLU 40
0.0247
ASN 41
0.0459
VAL 42
0.0143
THR 43
0.0160
ARG 44
0.0143
LYS 45
0.0052
THR 46
0.0067
PHE 47
0.0060
ARG 48
0.0161
TYR 49
0.0100
GLY 50
0.0146
ALA 51
0.0473
LEU 52
0.0390
PRO 53
0.0217
GLY 54
0.0206
SER 55
0.0141
GLU 56
0.0099
MET 57
0.0058
ASP 58
0.0050
VAL 59
0.0034
TYR 60
0.0088
TYR 61
0.0109
PRO 62
0.0131
SER 63
0.0278
SER 64
0.0284
THR 65
0.0285
PRO 66
0.0187
SER 67
0.0104
GLY 68
0.0187
LYS 69
0.0101
ALA 70
0.0101
PRO 71
0.0096
VAL 72
0.0041
LEU 73
0.0034
ALA 74
0.0038
PHE 75
0.0046
VAL 76
0.0058
HIS 77
0.0077
GLY 78
0.0090
GLY 79
0.0134
ALA 80
0.0117
TYR 81
0.0140
VAL 82
0.0196
HIS 83
0.0235
GLY 84
0.0152
SER 85
0.0089
LYS 86
0.0053
THR 87
0.0107
HIS 88
0.0097
PRO 89
0.0111
PRO 90
0.0133
PRO 91
0.0119
GLY 92
0.0129
ASP 93
0.0088
LEU 94
0.0080
ILE 95
0.0075
TYR 96
0.0065
LYS 97
0.0061
ASN 98
0.0079
VAL 99
0.0054
GLY 100
0.0026
ALA 101
0.0027
PHE 102
0.0050
TYR 103
0.0060
ALA 104
0.0052
SER 105
0.0090
GLN 106
0.0104
GLY 107
0.0138
PHE 108
0.0084
VAL 109
0.0088
THR 110
0.0081
VAL 111
0.0007
ILE 112
0.0030
PRO 113
0.0056
ASP 114
0.0115
TYR 115
0.0116
ARG 116
0.0117
LYS 117
0.0174
LEU 118
0.0148
PRO 119
0.0147
GLY 120
0.0142
MET 121
0.0177
LYS 122
0.0171
TRP 123
0.0162
PRO 124
0.0177
ASP 125
0.0237
ALA 126
0.0201
PRO 127
0.0184
SER 128
0.0195
ASP 129
0.0143
ILE 130
0.0144
ALA 131
0.0139
SER 132
0.0074
ALA 133
0.0073
LEU 134
0.0063
THR 135
0.0031
PHE 136
0.0042
LEU 137
0.0059
VAL 138
0.0095
ALA 139
0.0086
HIS 140
0.0136
SER 141
0.0194
SER 142
0.0289
ASP 143
0.0233
VAL 144
0.0089
ASN 145
0.0085
ALA 146
0.0105
SER 147
0.0113
ALA 148
0.0109
PRO 149
0.0169
THR 150
0.0147
ALA 151
0.0108
ALA 152
0.0118
ASP 153
0.0052
VAL 154
0.0050
GLN 155
0.0032
ASN 156
0.0015
ILE 157
0.0018
PHE 158
0.0028
LEU 159
0.0022
VAL 160
0.0028
GLY 161
0.0034
HIS 162
0.0049
SER 163
0.0055
ALA 164
0.0049
GLY 165
0.0031
GLY 166
0.0035
ALA 167
0.0051
ILE 168
0.0079
ALA 169
0.0072
SER 170
0.0046
ASP 171
0.0069
VAL 172
0.0082
LEU 173
0.0026
LEU 174
0.0032
ALA 175
0.0034
PRO 176
0.0113
GLY 177
0.0177
LEU 178
0.0174
LEU 179
0.0147
PRO 180
0.0104
ALA 181
0.0089
ASN 182
0.0076
VAL 183
0.0075
ARG 184
0.0052
ARG 185
0.0066
SER 186
0.0034
VAL 187
0.0037
ARG 188
0.0040
GLY 189
0.0032
LEU 190
0.0037
ILE 191
0.0050
VAL 192
0.0048
PHE 193
0.0068
GLY 194
0.0053
GLY 195
0.0083
MET 196
0.0061
MET 197
0.0067
HIS 198
0.0121
TYR 199
0.0101
ARG 200
0.0100
GLY 201
0.0139
LEU 202
0.0060
GLU 203
0.0177
TYR 204
0.0106
PRO 205
0.0186
ILE 206
0.0150
PRO 207
0.0126
PRO 208
0.0143
PHE 209
0.0127
VAL 210
0.0090
LEU 211
0.0089
PRO 212
0.0102
GLY 213
0.0081
TYR 214
0.0100
TYR 215
0.0079
GLY 216
0.0106
THR 217
0.0068
ASP 218
0.0104
GLU 219
0.0137
ASP 220
0.0132
VAL 221
0.0121
ARG 222
0.0116
ALA 223
0.0092
HIS 224
0.0095
GLU 225
0.0123
PRO 226
0.0135
LEU 227
0.0146
GLY 228
0.0159
LEU 229
0.0104
LEU 230
0.0130
GLU 231
0.0207
SER 232
0.0168
ALA 233
0.0100
SER 234
0.0127
ASP 235
0.0049
GLU 236
0.0069
ILE 237
0.0074
VAL 238
0.0068
ARG 239
0.0058
GLY 240
0.0059
LEU 241
0.0049
PRO 242
0.0043
ASP 243
0.0052
VAL 244
0.0068
LEU 245
0.0081
MET 246
0.0106
VAL 247
0.0112
LEU 248
0.0105
SER 249
0.0123
GLU 250
0.0178
HIS 251
0.0127
ASP 252
0.0097
VAL 253
0.0091
ALA 254
0.0090
ALA 255
0.0064
MET 256
0.0063
ARG 257
0.0083
ALA 258
0.0033
ALA 259
0.0013
VAL 260
0.0038
THR 261
0.0057
ASP 262
0.0047
PHE 263
0.0063
ARG 264
0.0114
SER 265
0.0095
ALA 266
0.0060
LEU 267
0.0114
ALA 268
0.0156
GLU 269
0.0131
ARG 270
0.0068
THR 271
0.0166
GLY 272
0.0229
LYS 273
0.0177
ASP 274
0.0213
VAL 275
0.0206
PRO 276
0.0123
LEU 277
0.0134
LEU 278
0.0135
VAL 279
0.0173
ALA 280
0.0156
GLN 281
0.0192
GLY 282
0.0116
HIS 283
0.0080
ASN 284
0.0049
HIS 285
0.0064
ILE 286
0.0052
SER 287
0.0064
PRO 288
0.0058
HIS 289
0.0073
TYR 290
0.0068
ALA 291
0.0065
LEU 292
0.0052
SER 293
0.0085
SER 294
0.0189
GLY 295
0.0566
GLU 296
0.0501
GLY 297
0.0105
GLU 298
0.0070
GLU 299
0.0054
TRP 300
0.0046
GLY 301
0.0051
HIS 302
0.0061
ASP 303
0.0047
VAL 304
0.0033
ILE 305
0.0062
ARG 306
0.0100
TRP 307
0.0064
MET 308
0.0053
ARG 309
0.0083
ALA 310
0.0081
LYS 311
0.0058
LEU 312
0.0034
ALA 313
0.0038
SER 314
0.0103
GLY 315
0.0057
LEU 18
0.0189
ALA 19
0.0210
GLN 20
0.0102
VAL 21
0.0063
THR 22
0.0158
PHE 23
0.0153
ALA 24
0.0088
ASN 25
0.0117
GLU 26
0.0167
ALA 27
0.0227
ILE 28
0.0177
TYR 29
0.0104
PRO 30
0.0093
LEU 31
0.0082
LEU 32
0.0085
GLU 33
0.0242
LYS 34
0.0347
ARG 35
0.0291
ARG 36
0.0162
ALA 37
0.0144
GLU 38
0.0337
ILE 39
0.0279
GLU 40
0.0318
ASN 41
0.0576
VAL 42
0.0162
THR 43
0.0176
ARG 44
0.0156
LYS 45
0.0047
THR 46
0.0062
PHE 47
0.0060
ARG 48
0.0161
TYR 49
0.0109
GLY 50
0.0149
ALA 51
0.0505
LEU 52
0.0405
PRO 53
0.0195
GLY 54
0.0193
SER 55
0.0145
GLU 56
0.0090
MET 57
0.0053
ASP 58
0.0045
VAL 59
0.0035
TYR 60
0.0072
TYR 61
0.0094
PRO 62
0.0112
SER 63
0.0255
SER 64
0.0264
THR 65
0.0265
PRO 66
0.0168
SER 67
0.0074
GLY 68
0.0155
LYS 69
0.0082
ALA 70
0.0083
PRO 71
0.0079
VAL 72
0.0038
LEU 73
0.0041
ALA 74
0.0045
PHE 75
0.0052
VAL 76
0.0060
HIS 77
0.0078
GLY 78
0.0088
GLY 79
0.0133
ALA 80
0.0113
TYR 81
0.0135
VAL 82
0.0197
HIS 83
0.0247
GLY 84
0.0168
SER 85
0.0101
LYS 86
0.0061
THR 87
0.0109
HIS 88
0.0101
PRO 89
0.0092
PRO 90
0.0107
PRO 91
0.0094
GLY 92
0.0129
ASP 93
0.0101
LEU 94
0.0095
ILE 95
0.0089
TYR 96
0.0070
LYS 97
0.0066
ASN 98
0.0089
VAL 99
0.0057
GLY 100
0.0025
ALA 101
0.0036
PHE 102
0.0045
TYR 103
0.0056
ALA 104
0.0049
SER 105
0.0088
GLN 106
0.0107
GLY 107
0.0137
PHE 108
0.0080
VAL 109
0.0080
THR 110
0.0070
VAL 111
0.0026
ILE 112
0.0026
PRO 113
0.0036
ASP 114
0.0103
TYR 115
0.0107
ARG 116
0.0116
LYS 117
0.0184
LEU 118
0.0162
PRO 119
0.0174
GLY 120
0.0182
MET 121
0.0189
LYS 122
0.0161
TRP 123
0.0136
PRO 124
0.0146
ASP 125
0.0210
ALA 126
0.0181
PRO 127
0.0155
SER 128
0.0168
ASP 129
0.0124
ILE 130
0.0121
ALA 131
0.0111
SER 132
0.0056
ALA 133
0.0059
LEU 134
0.0054
THR 135
0.0029
PHE 136
0.0058
LEU 137
0.0081
VAL 138
0.0127
ALA 139
0.0117
HIS 140
0.0166
SER 141
0.0241
SER 142
0.0348
ASP 143
0.0272
VAL 144
0.0093
ASN 145
0.0095
ALA 146
0.0124
SER 147
0.0113
ALA 148
0.0088
PRO 149
0.0148
THR 150
0.0118
ALA 151
0.0082
ALA 152
0.0103
ASP 153
0.0066
VAL 154
0.0065
GLN 155
0.0057
ASN 156
0.0012
ILE 157
0.0027
PHE 158
0.0038
LEU 159
0.0028
VAL 160
0.0026
GLY 161
0.0028
HIS 162
0.0039
SER 163
0.0045
ALA 164
0.0045
GLY 165
0.0030
GLY 166
0.0031
ALA 167
0.0035
ILE 168
0.0066
ALA 169
0.0059
SER 170
0.0038
ASP 171
0.0055
VAL 172
0.0073
LEU 173
0.0027
LEU 174
0.0036
ALA 175
0.0049
PRO 176
0.0109
GLY 177
0.0164
LEU 178
0.0150
LEU 179
0.0120
PRO 180
0.0089
ALA 181
0.0112
ASN 182
0.0082
VAL 183
0.0057
ARG 184
0.0060
ARG 185
0.0094
SER 186
0.0043
VAL 187
0.0035
ARG 188
0.0032
GLY 189
0.0043
LEU 190
0.0035
ILE 191
0.0035
VAL 192
0.0048
PHE 193
0.0072
GLY 194
0.0057
GLY 195
0.0076
MET 196
0.0057
MET 197
0.0058
HIS 198
0.0101
TYR 199
0.0099
ARG 200
0.0098
GLY 201
0.0089
LEU 202
0.0056
GLU 203
0.0183
TYR 204
0.0111
PRO 205
0.0192
ILE 206
0.0172
PRO 207
0.0142
PRO 208
0.0171
PHE 209
0.0145
VAL 210
0.0100
LEU 211
0.0097
PRO 212
0.0105
GLY 213
0.0060
TYR 214
0.0075
TYR 215
0.0056
GLY 216
0.0132
THR 217
0.0105
ASP 218
0.0135
GLU 219
0.0178
ASP 220
0.0176
VAL 221
0.0131
ARG 222
0.0122
ALA 223
0.0098
HIS 224
0.0101
GLU 225
0.0113
PRO 226
0.0107
LEU 227
0.0111
GLY 228
0.0126
LEU 229
0.0082
LEU 230
0.0081
GLU 231
0.0144
SER 232
0.0124
ALA 233
0.0085
SER 234
0.0084
ASP 235
0.0020
GLU 236
0.0102
ILE 237
0.0090
VAL 238
0.0081
ARG 239
0.0068
GLY 240
0.0064
LEU 241
0.0044
PRO 242
0.0045
ASP 243
0.0034
VAL 244
0.0037
LEU 245
0.0048
MET 246
0.0094
VAL 247
0.0117
LEU 248
0.0120
SER 249
0.0151
GLU 250
0.0247
HIS 251
0.0198
ASP 252
0.0103
VAL 253
0.0093
ALA 254
0.0108
ALA 255
0.0078
MET 256
0.0072
ARG 257
0.0107
ALA 258
0.0046
ALA 259
0.0015
VAL 260
0.0048
THR 261
0.0057
ASP 262
0.0032
PHE 263
0.0042
ARG 264
0.0099
SER 265
0.0091
ALA 266
0.0040
LEU 267
0.0098
ALA 268
0.0143
GLU 269
0.0112
ARG 270
0.0107
THR 271
0.0173
GLY 272
0.0224
LYS 273
0.0193
ASP 274
0.0218
VAL 275
0.0185
PRO 276
0.0077
LEU 277
0.0108
LEU 278
0.0131
VAL 279
0.0217
ALA 280
0.0189
GLN 281
0.0251
GLY 282
0.0136
HIS 283
0.0077
ASN 284
0.0013
HIS 285
0.0040
ILE 286
0.0047
SER 287
0.0080
PRO 288
0.0076
HIS 289
0.0088
TYR 290
0.0087
ALA 291
0.0090
LEU 292
0.0053
SER 293
0.0085
SER 294
0.0214
GLY 295
0.0640
GLU 296
0.0590
GLY 297
0.0141
GLU 298
0.0074
GLU 299
0.0047
TRP 300
0.0069
GLY 301
0.0045
HIS 302
0.0057
ASP 303
0.0069
VAL 304
0.0041
ILE 305
0.0072
ARG 306
0.0138
TRP 307
0.0094
MET 308
0.0086
ARG 309
0.0115
ALA 310
0.0101
LYS 311
0.0069
LEU 312
0.0030
ALA 313
0.0026
SER 314
0.0107
GLY 315
0.0055
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.