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 = 0.0651
LEU 18
0.0265
ALA 19
0.0233
GLN 20
0.0162
VAL 21
0.0170
THR 22
0.0159
PHE 23
0.0120
ALA 24
0.0083
ASN 25
0.0094
GLU 26
0.0069
ALA 27
0.0054
ILE 28
0.0063
TYR 29
0.0095
PRO 30
0.0128
LEU 31
0.0142
LEU 32
0.0158
GLU 33
0.0197
LYS 34
0.0221
ARG 35
0.0235
ARG 36
0.0227
ALA 37
0.0272
GLU 38
0.0237
ILE 39
0.0169
GLU 40
0.0204
ASN 41
0.0205
VAL 42
0.0049
THR 43
0.0071
ARG 44
0.0106
LYS 45
0.0153
THR 46
0.0160
PHE 47
0.0167
ARG 48
0.0151
TYR 49
0.0125
GLY 50
0.0174
ALA 51
0.0210
LEU 52
0.0218
PRO 53
0.0227
GLY 54
0.0173
SER 55
0.0140
GLU 56
0.0120
MET 57
0.0104
ASP 58
0.0090
VAL 59
0.0086
TYR 60
0.0079
TYR 61
0.0077
PRO 62
0.0072
SER 63
0.0133
SER 64
0.0094
THR 65
0.0135
PRO 66
0.0651
SER 67
0.0384
GLY 68
0.0140
LYS 69
0.0176
ALA 70
0.0104
PRO 71
0.0045
VAL 72
0.0029
LEU 73
0.0043
ALA 74
0.0057
PHE 75
0.0051
VAL 76
0.0047
HIS 77
0.0038
GLY 78
0.0044
GLY 79
0.0073
ALA 80
0.0135
TYR 81
0.0102
VAL 82
0.0123
HIS 83
0.0122
GLY 84
0.0049
SER 85
0.0046
LYS 86
0.0057
THR 87
0.0100
HIS 88
0.0110
PRO 89
0.0128
PRO 90
0.0156
PRO 91
0.0148
GLY 92
0.0145
ASP 93
0.0168
LEU 94
0.0136
ILE 95
0.0116
TYR 96
0.0101
LYS 97
0.0120
ASN 98
0.0095
VAL 99
0.0074
GLY 100
0.0079
ALA 101
0.0074
PHE 102
0.0066
TYR 103
0.0061
ALA 104
0.0059
SER 105
0.0063
GLN 106
0.0061
GLY 107
0.0049
PHE 108
0.0045
VAL 109
0.0054
THR 110
0.0063
VAL 111
0.0056
ILE 112
0.0056
PRO 113
0.0063
ASP 114
0.0052
TYR 115
0.0070
ARG 116
0.0109
LYS 117
0.0105
LEU 118
0.0131
PRO 119
0.0144
GLY 120
0.0165
MET 121
0.0147
LYS 122
0.0135
TRP 123
0.0120
PRO 124
0.0119
ASP 125
0.0126
ALA 126
0.0096
PRO 127
0.0097
SER 128
0.0120
ASP 129
0.0121
ILE 130
0.0102
ALA 131
0.0130
SER 132
0.0129
ALA 133
0.0122
LEU 134
0.0108
THR 135
0.0129
PHE 136
0.0141
LEU 137
0.0103
VAL 138
0.0073
ALA 139
0.0129
HIS 140
0.0186
SER 141
0.0156
SER 142
0.0253
ASP 143
0.0286
VAL 144
0.0200
ASN 145
0.0204
ALA 146
0.0272
SER 147
0.0264
ALA 148
0.0189
PRO 149
0.0157
THR 150
0.0134
ALA 151
0.0142
ALA 152
0.0118
ASP 153
0.0051
VAL 154
0.0048
GLN 155
0.0046
ASN 156
0.0066
ILE 157
0.0072
PHE 158
0.0080
LEU 159
0.0073
VAL 160
0.0055
GLY 161
0.0050
HIS 162
0.0066
SER 163
0.0068
ALA 164
0.0074
GLY 165
0.0065
GLY 166
0.0060
ALA 167
0.0065
ILE 168
0.0072
ALA 169
0.0069
SER 170
0.0074
ASP 171
0.0074
VAL 172
0.0097
LEU 173
0.0098
LEU 174
0.0062
ALA 175
0.0018
PRO 176
0.0027
GLY 177
0.0118
LEU 178
0.0116
LEU 179
0.0132
PRO 180
0.0175
ALA 181
0.0181
ASN 182
0.0188
VAL 183
0.0152
ARG 184
0.0128
ARG 185
0.0165
SER 186
0.0122
VAL 187
0.0123
ARG 188
0.0119
GLY 189
0.0100
LEU 190
0.0088
ILE 191
0.0068
VAL 192
0.0077
PHE 193
0.0076
GLY 194
0.0078
GLY 195
0.0093
MET 196
0.0100
MET 197
0.0073
HIS 198
0.0068
TYR 199
0.0097
ARG 200
0.0105
GLY 201
0.0240
LEU 202
0.0229
GLU 203
0.0323
TYR 204
0.0257
PRO 205
0.0348
ILE 206
0.0299
PRO 207
0.0221
PRO 208
0.0186
PHE 209
0.0188
VAL 210
0.0184
LEU 211
0.0127
PRO 212
0.0139
GLY 213
0.0179
TYR 214
0.0141
TYR 215
0.0123
GLY 216
0.0157
THR 217
0.0112
ASP 218
0.0061
GLU 219
0.0138
ASP 220
0.0128
VAL 221
0.0056
ARG 222
0.0065
ALA 223
0.0092
HIS 224
0.0073
GLU 225
0.0047
PRO 226
0.0054
LEU 227
0.0040
GLY 228
0.0039
LEU 229
0.0044
LEU 230
0.0069
GLU 231
0.0062
SER 232
0.0128
ALA 233
0.0154
SER 234
0.0313
ASP 235
0.0412
GLU 236
0.0393
ILE 237
0.0178
VAL 238
0.0248
ARG 239
0.0378
GLY 240
0.0132
LEU 241
0.0138
PRO 242
0.0174
ASP 243
0.0097
VAL 244
0.0087
LEU 245
0.0075
MET 246
0.0068
VAL 247
0.0070
LEU 248
0.0071
SER 249
0.0078
GLU 250
0.0074
HIS 251
0.0104
ASP 252
0.0120
VAL 253
0.0155
ALA 254
0.0153
ALA 255
0.0150
MET 256
0.0125
ARG 257
0.0094
ALA 258
0.0097
ALA 259
0.0088
VAL 260
0.0076
THR 261
0.0082
ASP 262
0.0061
PHE 263
0.0057
ARG 264
0.0087
SER 265
0.0075
ALA 266
0.0058
LEU 267
0.0096
ALA 268
0.0145
GLU 269
0.0142
ARG 270
0.0166
THR 271
0.0197
GLY 272
0.0207
LYS 273
0.0168
ASP 274
0.0164
VAL 275
0.0135
PRO 276
0.0066
LEU 277
0.0061
LEU 278
0.0061
VAL 279
0.0043
ALA 280
0.0044
GLN 281
0.0035
GLY 282
0.0057
HIS 283
0.0061
ASN 284
0.0090
HIS 285
0.0102
ILE 286
0.0106
SER 287
0.0077
PRO 288
0.0053
HIS 289
0.0078
TYR 290
0.0080
ALA 291
0.0069
LEU 292
0.0090
SER 293
0.0121
SER 294
0.0136
GLY 295
0.0167
GLU 296
0.0121
GLY 297
0.0050
GLU 298
0.0068
GLU 299
0.0058
TRP 300
0.0059
GLY 301
0.0069
HIS 302
0.0077
ASP 303
0.0069
VAL 304
0.0070
ILE 305
0.0078
ARG 306
0.0085
TRP 307
0.0090
MET 308
0.0082
ARG 309
0.0096
ALA 310
0.0131
LYS 311
0.0128
LEU 312
0.0118
ALA 313
0.0120
SER 314
0.0244
GLY 315
0.0574
LEU 18
0.0308
ALA 19
0.0274
GLN 20
0.0180
VAL 21
0.0189
THR 22
0.0180
PHE 23
0.0138
ALA 24
0.0086
ASN 25
0.0095
GLU 26
0.0069
ALA 27
0.0052
ILE 28
0.0050
TYR 29
0.0090
PRO 30
0.0132
LEU 31
0.0148
LEU 32
0.0162
GLU 33
0.0215
LYS 34
0.0244
ARG 35
0.0252
ARG 36
0.0248
ALA 37
0.0302
GLU 38
0.0253
ILE 39
0.0170
GLU 40
0.0212
ASN 41
0.0211
VAL 42
0.0047
THR 43
0.0075
ARG 44
0.0105
LYS 45
0.0143
THR 46
0.0148
PHE 47
0.0160
ARG 48
0.0150
TYR 49
0.0130
GLY 50
0.0181
ALA 51
0.0222
LEU 52
0.0216
PRO 53
0.0209
GLY 54
0.0161
SER 55
0.0137
GLU 56
0.0113
MET 57
0.0097
ASP 58
0.0082
VAL 59
0.0080
TYR 60
0.0081
TYR 61
0.0085
PRO 62
0.0089
SER 63
0.0175
SER 64
0.0114
THR 65
0.0138
PRO 66
0.0619
SER 67
0.0373
GLY 68
0.0150
LYS 69
0.0154
ALA 70
0.0100
PRO 71
0.0042
VAL 72
0.0027
LEU 73
0.0040
ALA 74
0.0052
PHE 75
0.0050
VAL 76
0.0048
HIS 77
0.0046
GLY 78
0.0048
GLY 79
0.0064
ALA 80
0.0114
TYR 81
0.0087
VAL 82
0.0110
HIS 83
0.0115
GLY 84
0.0065
SER 85
0.0057
LYS 86
0.0065
THR 87
0.0118
HIS 88
0.0133
PRO 89
0.0155
PRO 90
0.0184
PRO 91
0.0173
GLY 92
0.0166
ASP 93
0.0187
LEU 94
0.0145
ILE 95
0.0125
TYR 96
0.0106
LYS 97
0.0123
ASN 98
0.0093
VAL 99
0.0071
GLY 100
0.0076
ALA 101
0.0069
PHE 102
0.0062
TYR 103
0.0060
ALA 104
0.0063
SER 105
0.0068
GLN 106
0.0067
GLY 107
0.0059
PHE 108
0.0050
VAL 109
0.0055
THR 110
0.0060
VAL 111
0.0053
ILE 112
0.0054
PRO 113
0.0060
ASP 114
0.0045
TYR 115
0.0061
ARG 116
0.0093
LYS 117
0.0086
LEU 118
0.0108
PRO 119
0.0120
GLY 120
0.0136
MET 121
0.0117
LYS 122
0.0109
TRP 123
0.0098
PRO 124
0.0098
ASP 125
0.0103
ALA 126
0.0082
PRO 127
0.0089
SER 128
0.0111
ASP 129
0.0115
ILE 130
0.0100
ALA 131
0.0129
SER 132
0.0130
ALA 133
0.0122
LEU 134
0.0109
THR 135
0.0138
PHE 136
0.0150
LEU 137
0.0107
VAL 138
0.0086
ALA 139
0.0148
HIS 140
0.0195
SER 141
0.0154
SER 142
0.0246
ASP 143
0.0280
VAL 144
0.0194
ASN 145
0.0198
ALA 146
0.0266
SER 147
0.0263
ALA 148
0.0194
PRO 149
0.0178
THR 150
0.0138
ALA 151
0.0129
ALA 152
0.0105
ASP 153
0.0048
VAL 154
0.0046
GLN 155
0.0051
ASN 156
0.0064
ILE 157
0.0068
PHE 158
0.0076
LEU 159
0.0069
VAL 160
0.0053
GLY 161
0.0048
HIS 162
0.0063
SER 163
0.0065
ALA 164
0.0067
GLY 165
0.0058
GLY 166
0.0055
ALA 167
0.0059
ILE 168
0.0067
ALA 169
0.0065
SER 170
0.0070
ASP 171
0.0071
VAL 172
0.0094
LEU 173
0.0097
LEU 174
0.0061
ALA 175
0.0026
PRO 176
0.0036
GLY 177
0.0105
LEU 178
0.0107
LEU 179
0.0127
PRO 180
0.0170
ALA 181
0.0177
ASN 182
0.0182
VAL 183
0.0147
ARG 184
0.0128
ARG 185
0.0163
SER 186
0.0116
VAL 187
0.0117
ARG 188
0.0113
GLY 189
0.0095
LEU 190
0.0084
ILE 191
0.0065
VAL 192
0.0073
PHE 193
0.0071
GLY 194
0.0072
GLY 195
0.0085
MET 196
0.0091
MET 197
0.0067
HIS 198
0.0058
TYR 199
0.0081
ARG 200
0.0086
GLY 201
0.0189
LEU 202
0.0186
GLU 203
0.0268
TYR 204
0.0217
PRO 205
0.0292
ILE 206
0.0256
PRO 207
0.0193
PRO 208
0.0169
PHE 209
0.0169
VAL 210
0.0158
LEU 211
0.0112
PRO 212
0.0123
GLY 213
0.0152
TYR 214
0.0116
TYR 215
0.0104
GLY 216
0.0138
THR 217
0.0110
ASP 218
0.0053
GLU 219
0.0106
ASP 220
0.0106
VAL 221
0.0053
ARG 222
0.0053
ALA 223
0.0081
HIS 224
0.0065
GLU 225
0.0047
PRO 226
0.0053
LEU 227
0.0042
GLY 228
0.0044
LEU 229
0.0045
LEU 230
0.0069
GLU 231
0.0065
SER 232
0.0126
ALA 233
0.0147
SER 234
0.0298
ASP 235
0.0391
GLU 236
0.0378
ILE 237
0.0172
VAL 238
0.0238
ARG 239
0.0366
GLY 240
0.0132
LEU 241
0.0136
PRO 242
0.0169
ASP 243
0.0094
VAL 244
0.0085
LEU 245
0.0074
MET 246
0.0068
VAL 247
0.0067
LEU 248
0.0065
SER 249
0.0071
GLU 250
0.0071
HIS 251
0.0102
ASP 252
0.0110
VAL 253
0.0138
ALA 254
0.0132
ALA 255
0.0129
MET 256
0.0110
ARG 257
0.0081
ALA 258
0.0083
ALA 259
0.0079
VAL 260
0.0073
THR 261
0.0078
ASP 262
0.0058
PHE 263
0.0058
ARG 264
0.0088
SER 265
0.0078
ALA 266
0.0059
LEU 267
0.0094
ALA 268
0.0140
GLU 269
0.0132
ARG 270
0.0155
THR 271
0.0186
GLY 272
0.0201
LYS 273
0.0160
ASP 274
0.0160
VAL 275
0.0135
PRO 276
0.0069
LEU 277
0.0063
LEU 278
0.0061
VAL 279
0.0038
ALA 280
0.0037
GLN 281
0.0038
GLY 282
0.0064
HIS 283
0.0061
ASN 284
0.0091
HIS 285
0.0096
ILE 286
0.0103
SER 287
0.0072
PRO 288
0.0045
HIS 289
0.0072
TYR 290
0.0075
ALA 291
0.0056
LEU 292
0.0078
SER 293
0.0116
SER 294
0.0135
GLY 295
0.0171
GLU 296
0.0130
GLY 297
0.0045
GLU 298
0.0056
GLU 299
0.0048
TRP 300
0.0049
GLY 301
0.0061
HIS 302
0.0069
ASP 303
0.0063
VAL 304
0.0066
ILE 305
0.0074
ARG 306
0.0081
TRP 307
0.0086
MET 308
0.0077
ARG 309
0.0089
ALA 310
0.0124
LYS 311
0.0121
LEU 312
0.0110
ALA 313
0.0105
SER 314
0.0234
GLY 315
0.0620
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.