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 = 0.0853
LEU 18
0.0172
ALA 19
0.0172
GLN 20
0.0137
VAL 21
0.0150
THR 22
0.0188
PHE 23
0.0172
ALA 24
0.0150
ASN 25
0.0170
GLU 26
0.0199
ALA 27
0.0190
ILE 28
0.0146
TYR 29
0.0128
PRO 30
0.0139
LEU 31
0.0110
LEU 32
0.0059
GLU 33
0.0078
LYS 34
0.0043
ARG 35
0.0016
ARG 36
0.0073
ALA 37
0.0121
GLU 38
0.0119
ILE 39
0.0091
GLU 40
0.0151
ASN 41
0.0202
VAL 42
0.0165
THR 43
0.0171
ARG 44
0.0136
LYS 45
0.0102
THR 46
0.0101
PHE 47
0.0090
ARG 48
0.0180
TYR 49
0.0183
GLY 50
0.0272
ALA 51
0.0439
LEU 52
0.0419
PRO 53
0.0423
GLY 54
0.0257
SER 55
0.0204
GLU 56
0.0133
MET 57
0.0071
ASP 58
0.0055
VAL 59
0.0037
TYR 60
0.0080
TYR 61
0.0122
PRO 62
0.0166
SER 63
0.0318
SER 64
0.0393
THR 65
0.0427
PRO 66
0.0853
SER 67
0.0672
GLY 68
0.0483
LYS 69
0.0224
ALA 70
0.0176
PRO 71
0.0173
VAL 72
0.0087
LEU 73
0.0068
ALA 74
0.0071
PHE 75
0.0047
VAL 76
0.0052
HIS 77
0.0049
GLY 78
0.0048
GLY 79
0.0051
ALA 80
0.0039
TYR 81
0.0038
VAL 82
0.0041
HIS 83
0.0044
GLY 84
0.0037
SER 85
0.0034
LYS 86
0.0033
THR 87
0.0054
HIS 88
0.0097
PRO 89
0.0143
PRO 90
0.0227
PRO 91
0.0255
GLY 92
0.0177
ASP 93
0.0121
LEU 94
0.0074
ILE 95
0.0064
TYR 96
0.0022
LYS 97
0.0035
ASN 98
0.0012
VAL 99
0.0018
GLY 100
0.0033
ALA 101
0.0058
PHE 102
0.0034
TYR 103
0.0061
ALA 104
0.0078
SER 105
0.0085
GLN 106
0.0100
GLY 107
0.0144
PHE 108
0.0088
VAL 109
0.0075
THR 110
0.0045
VAL 111
0.0030
ILE 112
0.0033
PRO 113
0.0055
ASP 114
0.0064
TYR 115
0.0061
ARG 116
0.0068
LYS 117
0.0030
LEU 118
0.0029
PRO 119
0.0026
GLY 120
0.0060
MET 121
0.0059
LYS 122
0.0062
TRP 123
0.0055
PRO 124
0.0037
ASP 125
0.0063
ALA 126
0.0068
PRO 127
0.0050
SER 128
0.0076
ASP 129
0.0107
ILE 130
0.0088
ALA 131
0.0107
SER 132
0.0155
ALA 133
0.0126
LEU 134
0.0125
THR 135
0.0173
PHE 136
0.0155
LEU 137
0.0119
VAL 138
0.0152
ALA 139
0.0186
HIS 140
0.0141
SER 141
0.0097
SER 142
0.0079
ASP 143
0.0052
VAL 144
0.0024
ASN 145
0.0081
ALA 146
0.0093
SER 147
0.0214
ALA 148
0.0192
PRO 149
0.0267
THR 150
0.0215
ALA 151
0.0153
ALA 152
0.0112
ASP 153
0.0138
VAL 154
0.0138
GLN 155
0.0173
ASN 156
0.0126
ILE 157
0.0101
PHE 158
0.0077
LEU 159
0.0061
VAL 160
0.0051
GLY 161
0.0053
HIS 162
0.0040
SER 163
0.0036
ALA 164
0.0042
GLY 165
0.0047
GLY 166
0.0028
ALA 167
0.0021
ILE 168
0.0032
ALA 169
0.0034
SER 170
0.0019
ASP 171
0.0016
VAL 172
0.0043
LEU 173
0.0044
LEU 174
0.0050
ALA 175
0.0040
PRO 176
0.0032
GLY 177
0.0101
LEU 178
0.0105
LEU 179
0.0121
PRO 180
0.0188
ALA 181
0.0196
ASN 182
0.0200
VAL 183
0.0155
ARG 184
0.0124
ARG 185
0.0163
SER 186
0.0126
VAL 187
0.0110
ARG 188
0.0107
GLY 189
0.0060
LEU 190
0.0054
ILE 191
0.0047
VAL 192
0.0034
PHE 193
0.0040
GLY 194
0.0033
GLY 195
0.0025
MET 196
0.0054
MET 197
0.0067
HIS 198
0.0112
TYR 199
0.0138
ARG 200
0.0171
GLY 201
0.0163
LEU 202
0.0127
GLU 203
0.0139
TYR 204
0.0110
PRO 205
0.0129
ILE 206
0.0122
PRO 207
0.0074
PRO 208
0.0074
PHE 209
0.0068
VAL 210
0.0085
TRP 211
0.0081
PRO 212
0.0119
GLY 213
0.0118
TYR 214
0.0089
TYR 215
0.0094
GLY 216
0.0191
THR 217
0.0235
ASP 218
0.0240
GLU 219
0.0243
ASP 220
0.0183
VAL 221
0.0151
ARG 222
0.0203
ALA 223
0.0173
HIS 224
0.0117
GLU 225
0.0118
PRO 226
0.0098
LEU 227
0.0136
GLY 228
0.0179
LEU 229
0.0141
LEU 230
0.0159
GLU 231
0.0230
SER 232
0.0230
ALA 233
0.0199
SER 234
0.0237
ASP 235
0.0280
GLU 236
0.0224
ILE 237
0.0141
VAL 238
0.0188
ARG 239
0.0250
GLY 240
0.0148
LEU 241
0.0093
PRO 242
0.0111
ASP 243
0.0068
VAL 244
0.0056
LEU 245
0.0049
MET 246
0.0058
VAL 247
0.0055
LEU 248
0.0047
SER 249
0.0075
GLU 250
0.0108
HIS 251
0.0106
ASP 252
0.0055
VAL 253
0.0058
ALA 254
0.0043
ALA 255
0.0076
MET 256
0.0045
ARG 257
0.0031
ALA 258
0.0080
ALA 259
0.0084
VAL 260
0.0060
THR 261
0.0092
ASP 262
0.0130
PHE 263
0.0116
ARG 264
0.0123
SER 265
0.0170
ALA 266
0.0200
LEU 267
0.0173
ALA 268
0.0234
GLU 269
0.0301
ARG 270
0.0275
THR 271
0.0274
GLY 272
0.0327
LYS 273
0.0268
ASP 274
0.0236
VAL 275
0.0154
PRO 276
0.0101
LEU 277
0.0074
LEU 278
0.0086
VAL 279
0.0097
ALA 280
0.0100
GLN 281
0.0133
GLY 282
0.0146
HIS 283
0.0110
ASN 284
0.0100
HIS 285
0.0067
ILE 286
0.0080
SER 287
0.0094
PRO 288
0.0080
HIS 289
0.0049
TYR 290
0.0070
ALA 291
0.0077
LEU 292
0.0047
SER 293
0.0039
SER 294
0.0081
GLY 295
0.0134
GLU 296
0.0158
GLY 297
0.0086
GLU 298
0.0074
GLU 299
0.0081
TRP 300
0.0076
GLY 301
0.0062
HIS 302
0.0068
ASP 303
0.0061
VAL 304
0.0060
ILE 305
0.0054
ARG 306
0.0048
TRP 307
0.0047
MET 308
0.0045
ARG 309
0.0056
ALA 310
0.0068
LYS 311
0.0081
LEU 312
0.0124
ALA 313
0.0154
SER 314
0.0173
GLY 315
0.0243
LEU 18
0.0171
ALA 19
0.0169
GLN 20
0.0136
VAL 21
0.0149
THR 22
0.0186
PHE 23
0.0169
ALA 24
0.0148
ASN 25
0.0168
GLU 26
0.0197
ALA 27
0.0187
ILE 28
0.0143
TYR 29
0.0124
PRO 30
0.0135
LEU 31
0.0107
LEU 32
0.0055
GLU 33
0.0073
LYS 34
0.0040
ARG 35
0.0019
ARG 36
0.0071
ALA 37
0.0119
GLU 38
0.0118
ILE 39
0.0089
GLU 40
0.0146
ASN 41
0.0197
VAL 42
0.0156
THR 43
0.0162
ARG 44
0.0129
LYS 45
0.0095
THR 46
0.0095
PHE 47
0.0087
ARG 48
0.0174
TYR 49
0.0176
GLY 50
0.0261
ALA 51
0.0421
LEU 52
0.0400
PRO 53
0.0405
GLY 54
0.0246
SER 55
0.0196
GLU 56
0.0128
MET 57
0.0069
ASP 58
0.0052
VAL 59
0.0034
TYR 60
0.0076
TYR 61
0.0115
PRO 62
0.0157
SER 63
0.0303
SER 64
0.0376
THR 65
0.0411
PRO 66
0.0830
SER 67
0.0653
GLY 68
0.0468
LYS 69
0.0212
ALA 70
0.0168
PRO 71
0.0166
VAL 72
0.0084
LEU 73
0.0065
ALA 74
0.0069
PHE 75
0.0046
VAL 76
0.0050
HIS 77
0.0047
GLY 78
0.0046
GLY 79
0.0050
ALA 80
0.0038
TYR 81
0.0038
VAL 82
0.0042
HIS 83
0.0045
GLY 84
0.0037
SER 85
0.0033
LYS 86
0.0031
THR 87
0.0053
HIS 88
0.0097
PRO 89
0.0143
PRO 90
0.0229
PRO 91
0.0256
GLY 92
0.0175
ASP 93
0.0119
LEU 94
0.0071
ILE 95
0.0062
TYR 96
0.0021
LYS 97
0.0034
ASN 98
0.0013
VAL 99
0.0018
GLY 100
0.0032
ALA 101
0.0056
PHE 102
0.0033
TYR 103
0.0058
ALA 104
0.0074
SER 105
0.0081
GLN 106
0.0095
GLY 107
0.0138
PHE 108
0.0084
VAL 109
0.0072
THR 110
0.0044
VAL 111
0.0030
ILE 112
0.0033
PRO 113
0.0054
ASP 114
0.0062
TYR 115
0.0059
ARG 116
0.0065
LYS 117
0.0029
LEU 118
0.0029
PRO 119
0.0027
GLY 120
0.0058
MET 121
0.0057
LYS 122
0.0060
TRP 123
0.0054
PRO 124
0.0037
ASP 125
0.0061
ALA 126
0.0066
PRO 127
0.0048
SER 128
0.0072
ASP 129
0.0102
ILE 130
0.0084
ALA 131
0.0102
SER 132
0.0149
ALA 133
0.0121
LEU 134
0.0120
THR 135
0.0166
PHE 136
0.0150
LEU 137
0.0115
VAL 138
0.0147
ALA 139
0.0181
HIS 140
0.0139
SER 141
0.0095
SER 142
0.0078
ASP 143
0.0053
VAL 144
0.0023
ASN 145
0.0075
ALA 146
0.0086
SER 147
0.0200
ALA 148
0.0180
PRO 149
0.0253
THR 150
0.0205
ALA 151
0.0144
ALA 152
0.0106
ASP 153
0.0133
VAL 154
0.0133
GLN 155
0.0165
ASN 156
0.0121
ILE 157
0.0097
PHE 158
0.0073
LEU 159
0.0059
VAL 160
0.0049
GLY 161
0.0051
HIS 162
0.0039
SER 163
0.0035
ALA 164
0.0041
GLY 165
0.0045
GLY 166
0.0027
ALA 167
0.0021
ILE 168
0.0031
ALA 169
0.0032
SER 170
0.0017
ASP 171
0.0015
VAL 172
0.0040
LEU 173
0.0041
LEU 174
0.0049
ALA 175
0.0040
PRO 176
0.0033
GLY 177
0.0094
LEU 178
0.0100
LEU 179
0.0114
PRO 180
0.0180
ALA 181
0.0187
ASN 182
0.0192
VAL 183
0.0148
ARG 184
0.0118
ARG 185
0.0156
SER 186
0.0121
VAL 187
0.0106
ARG 188
0.0102
GLY 189
0.0057
LEU 190
0.0051
ILE 191
0.0044
VAL 192
0.0032
PHE 193
0.0038
GLY 194
0.0031
GLY 195
0.0025
MET 196
0.0053
MET 197
0.0065
HIS 198
0.0108
TYR 199
0.0134
ARG 200
0.0165
GLY 201
0.0158
LEU 202
0.0122
GLU 203
0.0136
TYR 204
0.0108
PRO 205
0.0127
ILE 206
0.0119
PRO 207
0.0070
PRO 208
0.0071
PHE 209
0.0063
VAL 210
0.0081
TRP 211
0.0078
PRO 212
0.0114
GLY 213
0.0115
TYR 214
0.0086
TYR 215
0.0091
GLY 216
0.0185
THR 217
0.0227
ASP 218
0.0233
GLU 219
0.0235
ASP 220
0.0178
VAL 221
0.0146
ARG 222
0.0197
ALA 223
0.0168
HIS 224
0.0114
GLU 225
0.0114
PRO 226
0.0095
LEU 227
0.0132
GLY 228
0.0174
LEU 229
0.0137
LEU 230
0.0155
GLU 231
0.0224
SER 232
0.0224
ALA 233
0.0194
SER 234
0.0230
ASP 235
0.0271
GLU 236
0.0217
ILE 237
0.0137
VAL 238
0.0182
ARG 239
0.0241
GLY 240
0.0142
LEU 241
0.0090
PRO 242
0.0107
ASP 243
0.0064
VAL 244
0.0052
LEU 245
0.0045
MET 246
0.0055
VAL 247
0.0052
LEU 248
0.0044
SER 249
0.0070
GLU 250
0.0102
HIS 251
0.0100
ASP 252
0.0053
VAL 253
0.0057
ALA 254
0.0043
ALA 255
0.0074
MET 256
0.0045
ARG 257
0.0031
ALA 258
0.0078
ALA 259
0.0081
VAL 260
0.0059
THR 261
0.0089
ASP 262
0.0126
PHE 263
0.0113
ARG 264
0.0119
SER 265
0.0165
ALA 266
0.0193
LEU 267
0.0168
ALA 268
0.0226
GLU 269
0.0291
ARG 270
0.0266
THR 271
0.0265
GLY 272
0.0318
LYS 273
0.0260
ASP 274
0.0229
VAL 275
0.0149
PRO 276
0.0097
LEU 277
0.0071
LEU 278
0.0081
VAL 279
0.0092
ALA 280
0.0095
GLN 281
0.0126
GLY 282
0.0139
HIS 283
0.0104
ASN 284
0.0095
HIS 285
0.0064
ILE 286
0.0077
SER 287
0.0090
PRO 288
0.0076
HIS 289
0.0047
TYR 290
0.0067
ALA 291
0.0075
LEU 292
0.0046
SER 293
0.0039
SER 294
0.0079
GLY 295
0.0132
GLU 296
0.0155
GLY 297
0.0083
GLU 298
0.0071
GLU 299
0.0078
TRP 300
0.0072
GLY 301
0.0058
HIS 302
0.0065
ASP 303
0.0056
VAL 304
0.0056
ILE 305
0.0051
ARG 306
0.0043
TRP 307
0.0043
MET 308
0.0041
ARG 309
0.0052
ALA 310
0.0064
LYS 311
0.0076
LEU 312
0.0118
ALA 313
0.0146
SER 314
0.0164
GLY 315
0.0237
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.