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 = 0.0556
LEU 18
0.0230
ALA 19
0.0057
GLN 20
0.0152
VAL 21
0.0174
THR 22
0.0114
PHE 23
0.0092
ALA 24
0.0116
ASN 25
0.0104
GLU 26
0.0064
ALA 27
0.0047
ILE 28
0.0041
TYR 29
0.0061
PRO 30
0.0103
LEU 31
0.0081
LEU 32
0.0111
GLU 33
0.0131
LYS 34
0.0095
ARG 35
0.0095
ARG 36
0.0085
ALA 37
0.0149
GLU 38
0.0189
ILE 39
0.0111
GLU 40
0.0090
ASN 41
0.0070
VAL 42
0.0086
THR 43
0.0050
ARG 44
0.0110
LYS 45
0.0159
THR 46
0.0163
PHE 47
0.0169
ARG 48
0.0141
TYR 49
0.0118
GLY 50
0.0156
ALA 51
0.0360
LEU 52
0.0324
PRO 53
0.0203
GLY 54
0.0116
SER 55
0.0041
GLU 56
0.0091
MET 57
0.0121
ASP 58
0.0127
VAL 59
0.0114
TYR 60
0.0089
TYR 61
0.0054
PRO 62
0.0074
SER 63
0.0209
SER 64
0.0137
THR 65
0.0100
PRO 66
0.0210
SER 67
0.0409
GLY 68
0.0190
LYS 69
0.0209
ALA 70
0.0060
PRO 71
0.0078
VAL 72
0.0112
LEU 73
0.0109
ALA 74
0.0120
PHE 75
0.0103
VAL 76
0.0095
HIS 77
0.0105
GLY 78
0.0125
GLY 79
0.0137
ALA 80
0.0130
TYR 81
0.0119
VAL 82
0.0139
HIS 83
0.0158
GLY 84
0.0137
SER 85
0.0137
LYS 86
0.0136
THR 87
0.0114
HIS 88
0.0122
PRO 89
0.0156
PRO 90
0.0155
PRO 91
0.0149
GLY 92
0.0103
ASP 93
0.0100
LEU 94
0.0069
ILE 95
0.0080
TYR 96
0.0086
LYS 97
0.0069
ASN 98
0.0069
VAL 99
0.0122
GLY 100
0.0118
ALA 101
0.0119
PHE 102
0.0177
TYR 103
0.0124
ALA 104
0.0129
SER 105
0.0173
GLN 106
0.0140
GLY 107
0.0086
PHE 108
0.0038
VAL 109
0.0032
THR 110
0.0057
VAL 111
0.0080
ILE 112
0.0089
PRO 113
0.0110
ASP 114
0.0101
TYR 115
0.0088
ARG 116
0.0077
LYS 117
0.0165
LEU 118
0.0162
PRO 119
0.0188
GLY 120
0.0220
MET 121
0.0166
LYS 122
0.0190
TRP 123
0.0124
PRO 124
0.0121
ASP 125
0.0104
ALA 126
0.0090
PRO 127
0.0105
SER 128
0.0113
ASP 129
0.0077
ILE 130
0.0086
ALA 131
0.0104
SER 132
0.0103
ALA 133
0.0107
LEU 134
0.0116
THR 135
0.0156
PHE 136
0.0120
LEU 137
0.0097
VAL 138
0.0154
ALA 139
0.0139
HIS 140
0.0112
SER 141
0.0154
SER 142
0.0133
ASP 143
0.0152
VAL 144
0.0178
ASN 145
0.0130
ALA 146
0.0154
SER 147
0.0382
ALA 148
0.0149
PRO 149
0.0097
THR 150
0.0120
ALA 151
0.0123
ALA 152
0.0106
ASP 153
0.0078
VAL 154
0.0092
GLN 155
0.0167
ASN 156
0.0182
ILE 157
0.0192
PHE 158
0.0217
LEU 159
0.0129
VAL 160
0.0086
GLY 161
0.0088
HIS 162
0.0021
SER 163
0.0044
ALA 164
0.0059
GLY 165
0.0078
GLY 166
0.0050
ALA 167
0.0035
ILE 168
0.0072
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0115
VAL 172
0.0126
LEU 173
0.0137
LEU 174
0.0168
ALA 175
0.0179
PRO 176
0.0230
GLY 177
0.0238
LEU 178
0.0197
LEU 179
0.0175
PRO 180
0.0218
ALA 181
0.0142
ASN 182
0.0223
VAL 183
0.0147
ARG 184
0.0058
ARG 185
0.0126
SER 186
0.0139
VAL 187
0.0189
ARG 188
0.0227
GLY 189
0.0122
LEU 190
0.0098
ILE 191
0.0082
VAL 192
0.0023
PHE 193
0.0030
GLY 194
0.0035
GLY 195
0.0038
MET 196
0.0044
MET 197
0.0035
HIS 198
0.0008
TYR 199
0.0015
ARG 200
0.0057
GLY 201
0.0403
LEU 202
0.0151
GLU 203
0.0210
TYR 204
0.0102
PRO 205
0.0083
ILE 206
0.0090
PRO 207
0.0184
PRO 208
0.0209
PHE 209
0.0179
VAL 210
0.0168
LEU 211
0.0161
PRO 212
0.0169
GLY 213
0.0163
TYR 214
0.0141
TYR 215
0.0129
GLY 216
0.0224
THR 217
0.0238
ASP 218
0.0108
GLU 219
0.0296
ASP 220
0.0190
VAL 221
0.0043
ARG 222
0.0085
ALA 223
0.0092
HIS 224
0.0071
GLU 225
0.0061
PRO 226
0.0067
LEU 227
0.0059
GLY 228
0.0132
LEU 229
0.0156
LEU 230
0.0141
GLU 231
0.0134
SER 232
0.0217
ALA 233
0.0207
SER 234
0.0198
ASP 235
0.0060
GLU 236
0.0219
ILE 237
0.0067
VAL 238
0.0129
ARG 239
0.0176
GLY 240
0.0084
LEU 241
0.0065
PRO 242
0.0050
ASP 243
0.0083
VAL 244
0.0072
LEU 245
0.0056
MET 246
0.0064
VAL 247
0.0062
LEU 248
0.0058
SER 249
0.0090
GLU 250
0.0105
HIS 251
0.0179
ASP 252
0.0104
VAL 253
0.0109
ALA 254
0.0141
ALA 255
0.0079
MET 256
0.0088
ARG 257
0.0130
ALA 258
0.0103
ALA 259
0.0088
VAL 260
0.0081
THR 261
0.0105
ASP 262
0.0099
PHE 263
0.0074
ARG 264
0.0072
SER 265
0.0063
ALA 266
0.0082
LEU 267
0.0159
ALA 268
0.0175
GLU 269
0.0178
ARG 270
0.0106
THR 271
0.0238
GLY 272
0.0281
LYS 273
0.0353
ASP 274
0.0271
VAL 275
0.0185
PRO 276
0.0047
LEU 277
0.0043
LEU 278
0.0057
VAL 279
0.0039
ALA 280
0.0056
GLN 281
0.0075
GLY 282
0.0097
HIS 283
0.0092
ASN 284
0.0140
HIS 285
0.0068
ILE 286
0.0071
SER 287
0.0067
PRO 288
0.0067
HIS 289
0.0071
TYR 290
0.0067
ALA 291
0.0123
LEU 292
0.0136
SER 293
0.0159
SER 294
0.0155
GLY 295
0.0200
GLU 296
0.0155
GLY 297
0.0186
GLU 298
0.0163
GLU 299
0.0169
TRP 300
0.0133
GLY 301
0.0102
HIS 302
0.0117
ASP 303
0.0137
VAL 304
0.0096
ILE 305
0.0113
ARG 306
0.0184
TRP 307
0.0161
MET 308
0.0216
ARG 309
0.0184
ALA 310
0.0208
LYS 311
0.0241
LEU 312
0.0202
ALA 313
0.0327
SER 314
0.0430
GLY 315
0.0556
LEU 18
0.0249
ALA 19
0.0159
GLN 20
0.0210
VAL 21
0.0192
THR 22
0.0171
PHE 23
0.0180
ALA 24
0.0124
ASN 25
0.0100
GLU 26
0.0088
ALA 27
0.0076
ILE 28
0.0067
TYR 29
0.0049
PRO 30
0.0044
LEU 31
0.0040
LEU 32
0.0065
GLU 33
0.0136
LYS 34
0.0132
ARG 35
0.0116
ARG 36
0.0133
ALA 37
0.0141
GLU 38
0.0147
ILE 39
0.0128
GLU 40
0.0126
ASN 41
0.0108
VAL 42
0.0082
THR 43
0.0048
ARG 44
0.0037
LYS 45
0.0087
THR 46
0.0115
PHE 47
0.0140
ARG 48
0.0087
TYR 49
0.0115
GLY 50
0.0166
ALA 51
0.0353
LEU 52
0.0394
PRO 53
0.0330
GLY 54
0.0226
SER 55
0.0139
GLU 56
0.0098
MET 57
0.0110
ASP 58
0.0103
VAL 59
0.0092
TYR 60
0.0062
TYR 61
0.0058
PRO 62
0.0091
SER 63
0.0203
SER 64
0.0141
THR 65
0.0081
PRO 66
0.0144
SER 67
0.0219
GLY 68
0.0107
LYS 69
0.0086
ALA 70
0.0035
PRO 71
0.0059
VAL 72
0.0081
LEU 73
0.0091
ALA 74
0.0114
PHE 75
0.0093
VAL 76
0.0076
HIS 77
0.0084
GLY 78
0.0110
GLY 79
0.0129
ALA 80
0.0146
TYR 81
0.0111
VAL 82
0.0140
HIS 83
0.0166
GLY 84
0.0133
SER 85
0.0133
LYS 86
0.0125
THR 87
0.0128
HIS 88
0.0124
PRO 89
0.0144
PRO 90
0.0118
PRO 91
0.0095
GLY 92
0.0078
ASP 93
0.0104
LEU 94
0.0083
ILE 95
0.0105
TYR 96
0.0095
LYS 97
0.0081
ASN 98
0.0075
VAL 99
0.0134
GLY 100
0.0116
ALA 101
0.0117
PHE 102
0.0194
TYR 103
0.0146
ALA 104
0.0143
SER 105
0.0194
GLN 106
0.0170
GLY 107
0.0118
PHE 108
0.0043
VAL 109
0.0054
THR 110
0.0080
VAL 111
0.0074
ILE 112
0.0077
PRO 113
0.0083
ASP 114
0.0071
TYR 115
0.0072
ARG 116
0.0066
LYS 117
0.0150
LEU 118
0.0143
PRO 119
0.0158
GLY 120
0.0154
MET 121
0.0130
LYS 122
0.0162
TRP 123
0.0109
PRO 124
0.0074
ASP 125
0.0059
ALA 126
0.0027
PRO 127
0.0044
SER 128
0.0052
ASP 129
0.0036
ILE 130
0.0044
ALA 131
0.0050
SER 132
0.0068
ALA 133
0.0063
LEU 134
0.0059
THR 135
0.0088
PHE 136
0.0038
LEU 137
0.0038
VAL 138
0.0057
ALA 139
0.0100
HIS 140
0.0105
SER 141
0.0086
SER 142
0.0150
ASP 143
0.0173
VAL 144
0.0132
ASN 145
0.0135
ALA 146
0.0133
SER 147
0.0396
ALA 148
0.0146
PRO 149
0.0076
THR 150
0.0052
ALA 151
0.0063
ALA 152
0.0068
ASP 153
0.0083
VAL 154
0.0157
GLN 155
0.0205
ASN 156
0.0161
ILE 157
0.0152
PHE 158
0.0147
LEU 159
0.0096
VAL 160
0.0074
GLY 161
0.0085
HIS 162
0.0044
SER 163
0.0043
ALA 164
0.0047
GLY 165
0.0063
GLY 166
0.0057
ALA 167
0.0053
ILE 168
0.0060
ALA 169
0.0080
SER 170
0.0092
ASP 171
0.0094
VAL 172
0.0100
LEU 173
0.0116
LEU 174
0.0115
ALA 175
0.0115
PRO 176
0.0115
GLY 177
0.0185
LEU 178
0.0158
LEU 179
0.0160
PRO 180
0.0250
ALA 181
0.0162
ASN 182
0.0184
VAL 183
0.0121
ARG 184
0.0068
ARG 185
0.0114
SER 186
0.0141
VAL 187
0.0165
ARG 188
0.0185
GLY 189
0.0091
LEU 190
0.0083
ILE 191
0.0070
VAL 192
0.0043
PHE 193
0.0051
GLY 194
0.0050
GLY 195
0.0060
MET 196
0.0060
MET 197
0.0060
HIS 198
0.0069
TYR 199
0.0095
ARG 200
0.0094
GLY 201
0.0461
LEU 202
0.0170
GLU 203
0.0173
TYR 204
0.0099
PRO 205
0.0102
ILE 206
0.0175
PRO 207
0.0226
PRO 208
0.0222
PHE 209
0.0183
VAL 210
0.0175
LEU 211
0.0161
PRO 212
0.0158
GLY 213
0.0178
TYR 214
0.0150
TYR 215
0.0156
GLY 216
0.0209
THR 217
0.0178
ASP 218
0.0110
GLU 219
0.0217
ASP 220
0.0212
VAL 221
0.0121
ARG 222
0.0135
ALA 223
0.0120
HIS 224
0.0119
GLU 225
0.0121
PRO 226
0.0093
LEU 227
0.0071
GLY 228
0.0115
LEU 229
0.0107
LEU 230
0.0075
GLU 231
0.0093
SER 232
0.0114
ALA 233
0.0091
SER 234
0.0098
ASP 235
0.0043
GLU 236
0.0078
ILE 237
0.0022
VAL 238
0.0026
ARG 239
0.0016
GLY 240
0.0056
LEU 241
0.0065
PRO 242
0.0081
ASP 243
0.0109
VAL 244
0.0084
LEU 245
0.0053
MET 246
0.0057
VAL 247
0.0071
LEU 248
0.0075
SER 249
0.0130
GLU 250
0.0139
HIS 251
0.0207
ASP 252
0.0118
VAL 253
0.0151
ALA 254
0.0220
ALA 255
0.0105
MET 256
0.0097
ARG 257
0.0192
ALA 258
0.0142
ALA 259
0.0112
VAL 260
0.0104
THR 261
0.0143
ASP 262
0.0144
PHE 263
0.0108
ARG 264
0.0109
SER 265
0.0100
ALA 266
0.0147
LEU 267
0.0179
ALA 268
0.0163
GLU 269
0.0196
ARG 270
0.0106
THR 271
0.0159
GLY 272
0.0169
LYS 273
0.0318
ASP 274
0.0272
VAL 275
0.0183
PRO 276
0.0050
LEU 277
0.0036
LEU 278
0.0069
VAL 279
0.0115
ALA 280
0.0105
GLN 281
0.0130
GLY 282
0.0146
HIS 283
0.0112
ASN 284
0.0150
HIS 285
0.0078
ILE 286
0.0069
SER 287
0.0070
PRO 288
0.0054
HIS 289
0.0081
TYR 290
0.0089
ALA 291
0.0118
LEU 292
0.0128
SER 293
0.0141
SER 294
0.0126
GLY 295
0.0139
GLU 296
0.0114
GLY 297
0.0125
GLU 298
0.0129
GLU 299
0.0118
TRP 300
0.0120
GLY 301
0.0110
HIS 302
0.0119
ASP 303
0.0133
VAL 304
0.0106
ILE 305
0.0116
ARG 306
0.0165
TRP 307
0.0117
MET 308
0.0150
ARG 309
0.0138
ALA 310
0.0135
LYS 311
0.0144
LEU 312
0.0077
ALA 313
0.0234
SER 314
0.0359
GLY 315
0.0443
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.