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 = 0.0570
LEU 18
0.0132
ALA 19
0.0177
GLN 20
0.0182
VAL 21
0.0254
THR 22
0.0327
PHE 23
0.0263
ALA 24
0.0161
ASN 25
0.0171
GLU 26
0.0188
ALA 27
0.0107
ILE 28
0.0062
TYR 29
0.0084
PRO 30
0.0092
LEU 31
0.0065
LEU 32
0.0082
GLU 33
0.0166
LYS 34
0.0187
ARG 35
0.0121
ARG 36
0.0109
ALA 37
0.0115
GLU 38
0.0134
ILE 39
0.0075
GLU 40
0.0078
ASN 41
0.0152
VAL 42
0.0062
THR 43
0.0088
ARG 44
0.0072
LYS 45
0.0050
THR 46
0.0050
PHE 47
0.0075
ARG 48
0.0182
TYR 49
0.0092
GLY 50
0.0180
ALA 51
0.0531
LEU 52
0.0386
PRO 53
0.0176
GLY 54
0.0058
SER 55
0.0066
GLU 56
0.0093
MET 57
0.0075
ASP 58
0.0066
VAL 59
0.0068
TYR 60
0.0084
TYR 61
0.0102
PRO 62
0.0127
SER 63
0.0292
SER 64
0.0352
THR 65
0.0358
PRO 66
0.0258
SER 67
0.0232
GLY 68
0.0166
LYS 69
0.0112
ALA 70
0.0076
PRO 71
0.0089
VAL 72
0.0085
LEU 73
0.0077
ALA 74
0.0087
PHE 75
0.0039
VAL 76
0.0050
HIS 77
0.0075
GLY 78
0.0118
GLY 79
0.0163
ALA 80
0.0155
TYR 81
0.0138
VAL 82
0.0197
HIS 83
0.0226
GLY 84
0.0142
SER 85
0.0122
LYS 86
0.0092
THR 87
0.0086
HIS 88
0.0118
PRO 89
0.0150
PRO 90
0.0184
PRO 91
0.0150
GLY 92
0.0110
ASP 93
0.0140
LEU 94
0.0099
ILE 95
0.0101
TYR 96
0.0061
LYS 97
0.0066
ASN 98
0.0060
VAL 99
0.0101
GLY 100
0.0125
ALA 101
0.0121
PHE 102
0.0145
TYR 103
0.0129
ALA 104
0.0157
SER 105
0.0216
GLN 106
0.0169
GLY 107
0.0192
PHE 108
0.0109
VAL 109
0.0123
THR 110
0.0121
VAL 111
0.0086
ILE 112
0.0080
PRO 113
0.0094
ASP 114
0.0069
TYR 115
0.0052
ARG 116
0.0071
LYS 117
0.0168
LEU 118
0.0248
PRO 119
0.0341
GLY 120
0.0345
MET 121
0.0209
LYS 122
0.0093
TRP 123
0.0037
PRO 124
0.0035
ASP 125
0.0055
ALA 126
0.0052
PRO 127
0.0065
SER 128
0.0044
ASP 129
0.0043
ILE 130
0.0063
ALA 131
0.0083
SER 132
0.0080
ALA 133
0.0074
LEU 134
0.0105
THR 135
0.0135
PHE 136
0.0090
LEU 137
0.0091
VAL 138
0.0173
ALA 139
0.0167
HIS 140
0.0186
SER 141
0.0172
SER 142
0.0259
ASP 143
0.0188
VAL 144
0.0074
ASN 145
0.0146
ALA 146
0.0124
SER 147
0.0533
ALA 148
0.0272
PRO 149
0.0238
THR 150
0.0181
ALA 151
0.0096
ALA 152
0.0085
ASP 153
0.0067
VAL 154
0.0091
GLN 155
0.0095
ASN 156
0.0063
ILE 157
0.0051
PHE 158
0.0049
LEU 159
0.0030
VAL 160
0.0055
GLY 161
0.0085
HIS 162
0.0114
SER 163
0.0120
ALA 164
0.0112
GLY 165
0.0099
GLY 166
0.0104
ALA 167
0.0097
ILE 168
0.0081
ALA 169
0.0080
SER 170
0.0086
ASP 171
0.0100
VAL 172
0.0090
LEU 173
0.0099
LEU 174
0.0049
ALA 175
0.0108
PRO 176
0.0142
GLY 177
0.0228
LEU 178
0.0216
LEU 179
0.0204
PRO 180
0.0369
ALA 181
0.0353
ASN 182
0.0345
VAL 183
0.0241
ARG 184
0.0164
ARG 185
0.0195
SER 186
0.0084
VAL 187
0.0072
ARG 188
0.0070
GLY 189
0.0080
LEU 190
0.0080
ILE 191
0.0080
VAL 192
0.0104
PHE 193
0.0109
GLY 194
0.0114
GLY 195
0.0064
MET 196
0.0029
MET 197
0.0043
HIS 198
0.0104
TYR 199
0.0156
ARG 200
0.0226
GLY 201
0.0547
LEU 202
0.0352
GLU 203
0.0332
TYR 204
0.0159
PRO 205
0.0203
ILE 206
0.0126
PRO 207
0.0201
PRO 208
0.0202
PHE 209
0.0253
VAL 210
0.0092
TRP 211
0.0053
PRO 212
0.0117
GLY 213
0.0079
TYR 214
0.0054
TYR 215
0.0056
GLY 216
0.0105
THR 217
0.0075
ASP 218
0.0065
GLU 219
0.0102
ASP 220
0.0090
VAL 221
0.0027
ARG 222
0.0065
ALA 223
0.0045
HIS 224
0.0031
GLU 225
0.0035
PRO 226
0.0036
LEU 227
0.0082
GLY 228
0.0061
LEU 229
0.0034
LEU 230
0.0051
GLU 231
0.0134
SER 232
0.0111
ALA 233
0.0134
SER 234
0.0474
ASP 235
0.0276
GLU 236
0.0192
ILE 237
0.0094
VAL 238
0.0100
ARG 239
0.0263
GLY 240
0.0134
LEU 241
0.0085
PRO 242
0.0078
ASP 243
0.0132
VAL 244
0.0127
LEU 245
0.0125
MET 246
0.0091
VAL 247
0.0108
LEU 248
0.0114
SER 249
0.0103
GLU 250
0.0167
HIS 251
0.0155
ASP 252
0.0077
VAL 253
0.0020
ALA 254
0.0066
ALA 255
0.0097
MET 256
0.0046
ARG 257
0.0098
ALA 258
0.0135
ALA 259
0.0087
VAL 260
0.0103
THR 261
0.0135
ASP 262
0.0140
PHE 263
0.0104
ARG 264
0.0079
SER 265
0.0087
ALA 266
0.0096
LEU 267
0.0076
ALA 268
0.0093
GLU 269
0.0140
ARG 270
0.0063
THR 271
0.0100
GLY 272
0.0113
LYS 273
0.0133
ASP 274
0.0122
VAL 275
0.0056
PRO 276
0.0098
LEU 277
0.0101
LEU 278
0.0127
VAL 279
0.0134
ALA 280
0.0104
GLN 281
0.0120
GLY 282
0.0122
HIS 283
0.0087
ASN 284
0.0075
HIS 285
0.0071
ILE 286
0.0080
SER 287
0.0041
PRO 288
0.0048
HIS 289
0.0056
TYR 290
0.0036
ALA 291
0.0060
LEU 292
0.0056
SER 293
0.0054
SER 294
0.0050
GLY 295
0.0070
GLU 296
0.0112
GLY 297
0.0074
GLU 298
0.0088
GLU 299
0.0116
TRP 300
0.0115
GLY 301
0.0088
HIS 302
0.0190
ASP 303
0.0216
VAL 304
0.0144
ILE 305
0.0179
ARG 306
0.0359
TRP 307
0.0274
MET 308
0.0158
ARG 309
0.0227
ALA 310
0.0222
LYS 311
0.0122
LEU 312
0.0131
ALA 313
0.0413
SER 314
0.0570
GLY 315
0.0308
LEU 18
0.0108
ALA 19
0.0138
GLN 20
0.0146
VAL 21
0.0182
THR 22
0.0233
PHE 23
0.0188
ALA 24
0.0100
ASN 25
0.0083
GLU 26
0.0093
ALA 27
0.0070
ILE 28
0.0054
TYR 29
0.0071
PRO 30
0.0078
LEU 31
0.0055
LEU 32
0.0060
GLU 33
0.0116
LYS 34
0.0137
ARG 35
0.0087
ARG 36
0.0081
ALA 37
0.0103
GLU 38
0.0118
ILE 39
0.0049
GLU 40
0.0047
ASN 41
0.0115
VAL 42
0.0065
THR 43
0.0081
ARG 44
0.0062
LYS 45
0.0034
THR 46
0.0032
PHE 47
0.0051
ARG 48
0.0111
TYR 49
0.0059
GLY 50
0.0100
ALA 51
0.0310
LEU 52
0.0224
PRO 53
0.0095
GLY 54
0.0025
SER 55
0.0036
GLU 56
0.0064
MET 57
0.0053
ASP 58
0.0046
VAL 59
0.0047
TYR 60
0.0064
TYR 61
0.0079
PRO 62
0.0093
SER 63
0.0195
SER 64
0.0233
THR 65
0.0238
PRO 66
0.0165
SER 67
0.0177
GLY 68
0.0107
LYS 69
0.0077
ALA 70
0.0040
PRO 71
0.0051
VAL 72
0.0055
LEU 73
0.0047
ALA 74
0.0055
PHE 75
0.0037
VAL 76
0.0045
HIS 77
0.0059
GLY 78
0.0077
GLY 79
0.0107
ALA 80
0.0105
TYR 81
0.0094
VAL 82
0.0124
HIS 83
0.0132
GLY 84
0.0090
SER 85
0.0082
LYS 86
0.0071
THR 87
0.0064
HIS 88
0.0098
PRO 89
0.0128
PRO 90
0.0149
PRO 91
0.0114
GLY 92
0.0058
ASP 93
0.0108
LEU 94
0.0071
ILE 95
0.0079
TYR 96
0.0059
LYS 97
0.0051
ASN 98
0.0043
VAL 99
0.0078
GLY 100
0.0097
ALA 101
0.0089
PHE 102
0.0104
TYR 103
0.0090
ALA 104
0.0111
SER 105
0.0153
GLN 106
0.0110
GLY 107
0.0126
PHE 108
0.0070
VAL 109
0.0083
THR 110
0.0082
VAL 111
0.0061
ILE 112
0.0057
PRO 113
0.0069
ASP 114
0.0060
TYR 115
0.0048
ARG 116
0.0061
LYS 117
0.0115
LEU 118
0.0174
PRO 119
0.0247
GLY 120
0.0255
MET 121
0.0158
LYS 122
0.0072
TRP 123
0.0041
PRO 124
0.0057
ASP 125
0.0067
ALA 126
0.0043
PRO 127
0.0044
SER 128
0.0037
ASP 129
0.0036
ILE 130
0.0040
ALA 131
0.0050
SER 132
0.0051
ALA 133
0.0051
LEU 134
0.0070
THR 135
0.0095
PHE 136
0.0058
LEU 137
0.0065
VAL 138
0.0128
ALA 139
0.0113
HIS 140
0.0126
SER 141
0.0136
SER 142
0.0204
ASP 143
0.0142
VAL 144
0.0043
ASN 145
0.0083
ALA 146
0.0057
SER 147
0.0311
ALA 148
0.0171
PRO 149
0.0157
THR 150
0.0113
ALA 151
0.0056
ALA 152
0.0063
ASP 153
0.0039
VAL 154
0.0074
GLN 155
0.0065
ASN 156
0.0040
ILE 157
0.0033
PHE 158
0.0032
LEU 159
0.0017
VAL 160
0.0036
GLY 161
0.0058
HIS 162
0.0073
SER 163
0.0080
ALA 164
0.0076
GLY 165
0.0066
GLY 166
0.0067
ALA 167
0.0062
ILE 168
0.0046
ALA 169
0.0046
SER 170
0.0050
ASP 171
0.0061
VAL 172
0.0055
LEU 173
0.0062
LEU 174
0.0030
ALA 175
0.0077
PRO 176
0.0104
GLY 177
0.0158
LEU 178
0.0150
LEU 179
0.0142
PRO 180
0.0263
ALA 181
0.0247
ASN 182
0.0249
VAL 183
0.0168
ARG 184
0.0102
ARG 185
0.0139
SER 186
0.0057
VAL 187
0.0052
ARG 188
0.0045
GLY 189
0.0052
LEU 190
0.0054
ILE 191
0.0059
VAL 192
0.0074
PHE 193
0.0079
GLY 194
0.0084
GLY 195
0.0051
MET 196
0.0027
MET 197
0.0025
HIS 198
0.0063
TYR 199
0.0108
ARG 200
0.0157
GLY 201
0.0372
LEU 202
0.0228
GLU 203
0.0207
TYR 204
0.0088
PRO 205
0.0109
ILE 206
0.0077
PRO 207
0.0212
PRO 208
0.0207
PHE 209
0.0234
VAL 210
0.0073
TRP 211
0.0042
PRO 212
0.0089
GLY 213
0.0045
TYR 214
0.0023
TYR 215
0.0045
GLY 216
0.0070
THR 217
0.0061
ASP 218
0.0074
GLU 219
0.0062
ASP 220
0.0045
VAL 221
0.0049
ARG 222
0.0057
ALA 223
0.0034
HIS 224
0.0041
GLU 225
0.0037
PRO 226
0.0015
LEU 227
0.0052
GLY 228
0.0050
LEU 229
0.0028
LEU 230
0.0044
GLU 231
0.0121
SER 232
0.0118
ALA 233
0.0139
SER 234
0.0536
ASP 235
0.0322
GLU 236
0.0183
ILE 237
0.0117
VAL 238
0.0073
ARG 239
0.0277
GLY 240
0.0164
LEU 241
0.0083
PRO 242
0.0047
ASP 243
0.0080
VAL 244
0.0081
LEU 245
0.0089
MET 246
0.0071
VAL 247
0.0086
LEU 248
0.0092
SER 249
0.0068
GLU 250
0.0101
HIS 251
0.0103
ASP 252
0.0058
VAL 253
0.0025
ALA 254
0.0029
ALA 255
0.0055
MET 256
0.0034
ARG 257
0.0060
ALA 258
0.0086
ALA 259
0.0053
VAL 260
0.0071
THR 261
0.0096
ASP 262
0.0099
PHE 263
0.0073
ARG 264
0.0063
SER 265
0.0073
ALA 266
0.0087
LEU 267
0.0063
ALA 268
0.0093
GLU 269
0.0124
ARG 270
0.0045
THR 271
0.0077
GLY 272
0.0069
LYS 273
0.0151
ASP 274
0.0131
VAL 275
0.0065
PRO 276
0.0078
LEU 277
0.0085
LEU 278
0.0106
VAL 279
0.0100
ALA 280
0.0065
GLN 281
0.0071
GLY 282
0.0061
HIS 283
0.0047
ASN 284
0.0045
HIS 285
0.0046
ILE 286
0.0045
SER 287
0.0026
PRO 288
0.0043
HIS 289
0.0036
TYR 290
0.0018
ALA 291
0.0049
LEU 292
0.0046
SER 293
0.0046
SER 294
0.0041
GLY 295
0.0039
GLU 296
0.0084
GLY 297
0.0059
GLU 298
0.0065
GLU 299
0.0093
TRP 300
0.0087
GLY 301
0.0062
HIS 302
0.0133
ASP 303
0.0155
VAL 304
0.0100
ILE 305
0.0118
ARG 306
0.0242
TRP 307
0.0186
MET 308
0.0104
ARG 309
0.0153
ALA 310
0.0151
LYS 311
0.0079
LEU 312
0.0081
ALA 313
0.0253
SER 314
0.0341
GLY 315
0.0218
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.