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 = 0.0585
LEU 18
0.0206
ALA 19
0.0199
GLN 20
0.0160
VAL 21
0.0197
THR 22
0.0228
PHE 23
0.0196
ALA 24
0.0161
ASN 25
0.0185
GLU 26
0.0191
ALA 27
0.0183
ILE 28
0.0162
TYR 29
0.0178
PRO 30
0.0194
LEU 31
0.0185
LEU 32
0.0172
GLU 33
0.0197
LYS 34
0.0184
ARG 35
0.0149
ARG 36
0.0170
ALA 37
0.0143
GLU 38
0.0122
ILE 39
0.0116
GLU 40
0.0117
ASN 41
0.0091
VAL 42
0.0078
THR 43
0.0074
ARG 44
0.0076
LYS 45
0.0063
THR 46
0.0061
PHE 47
0.0068
ARG 48
0.0076
TYR 49
0.0090
GLY 50
0.0085
ALA 51
0.0161
LEU 52
0.0119
PRO 53
0.0133
GLY 54
0.0053
SER 55
0.0041
GLU 56
0.0045
MET 57
0.0073
ASP 58
0.0072
VAL 59
0.0080
TYR 60
0.0072
TYR 61
0.0070
PRO 62
0.0079
SER 63
0.0140
SER 64
0.0078
THR 65
0.0090
PRO 66
0.0486
SER 67
0.0311
GLY 68
0.0199
LYS 69
0.0089
ALA 70
0.0077
PRO 71
0.0094
VAL 72
0.0065
LEU 73
0.0067
ALA 74
0.0057
PHE 75
0.0065
VAL 76
0.0075
HIS 77
0.0077
GLY 78
0.0056
GLY 79
0.0037
ALA 80
0.0028
TYR 81
0.0038
VAL 82
0.0055
HIS 83
0.0053
GLY 84
0.0120
SER 85
0.0107
LYS 86
0.0112
THR 87
0.0150
HIS 88
0.0186
PRO 89
0.0198
PRO 90
0.0271
PRO 91
0.0341
GLY 92
0.0291
ASP 93
0.0192
LEU 94
0.0172
ILE 95
0.0190
TYR 96
0.0142
LYS 97
0.0130
ASN 98
0.0134
VAL 99
0.0122
GLY 100
0.0102
ALA 101
0.0090
PHE 102
0.0077
TYR 103
0.0080
ALA 104
0.0062
SER 105
0.0065
GLN 106
0.0084
GLY 107
0.0078
PHE 108
0.0079
VAL 109
0.0069
THR 110
0.0074
VAL 111
0.0077
ILE 112
0.0080
PRO 113
0.0071
ASP 114
0.0052
TYR 115
0.0045
ARG 116
0.0036
LYS 117
0.0062
LEU 118
0.0062
PRO 119
0.0067
GLY 120
0.0070
MET 121
0.0056
LYS 122
0.0058
TRP 123
0.0020
PRO 124
0.0029
ASP 125
0.0030
ALA 126
0.0013
PRO 127
0.0038
SER 128
0.0032
ASP 129
0.0024
ILE 130
0.0029
ALA 131
0.0047
SER 132
0.0036
ALA 133
0.0059
LEU 134
0.0064
THR 135
0.0064
PHE 136
0.0068
LEU 137
0.0091
VAL 138
0.0095
ALA 139
0.0081
HIS 140
0.0101
SER 141
0.0116
SER 142
0.0131
ASP 143
0.0112
VAL 144
0.0090
ASN 145
0.0108
ALA 146
0.0110
SER 147
0.0102
ALA 148
0.0091
PRO 149
0.0096
THR 150
0.0095
ALA 151
0.0102
ALA 152
0.0109
ASP 153
0.0103
VAL 154
0.0083
GLN 155
0.0076
ASN 156
0.0069
ILE 157
0.0067
PHE 158
0.0077
LEU 159
0.0066
VAL 160
0.0069
GLY 161
0.0074
HIS 162
0.0058
SER 163
0.0036
ALA 164
0.0033
GLY 165
0.0063
GLY 166
0.0069
ALA 167
0.0071
ILE 168
0.0057
ALA 169
0.0087
SER 170
0.0106
ASP 171
0.0121
VAL 172
0.0127
LEU 173
0.0142
LEU 174
0.0174
ALA 175
0.0203
PRO 176
0.0205
GLY 177
0.0101
LEU 178
0.0099
LEU 179
0.0094
PRO 180
0.0064
ALA 181
0.0085
ASN 182
0.0056
VAL 183
0.0095
ARG 184
0.0129
ARG 185
0.0091
SER 186
0.0068
VAL 187
0.0085
ARG 188
0.0075
GLY 189
0.0096
LEU 190
0.0106
ILE 191
0.0115
VAL 192
0.0083
PHE 193
0.0088
GLY 194
0.0074
GLY 195
0.0100
MET 196
0.0099
MET 197
0.0113
HIS 198
0.0129
TYR 199
0.0123
ARG 200
0.0140
GLY 201
0.0170
LEU 202
0.0158
GLU 203
0.0160
TYR 204
0.0110
PRO 205
0.0135
ILE 206
0.0109
PRO 207
0.0093
PRO 208
0.0103
PHE 209
0.0094
VAL 210
0.0072
TRP 211
0.0076
PRO 212
0.0094
GLY 213
0.0091
TYR 214
0.0049
TYR 215
0.0028
GLY 216
0.0128
THR 217
0.0173
ASP 218
0.0167
GLU 219
0.0082
ASP 220
0.0056
VAL 221
0.0061
ARG 222
0.0111
ALA 223
0.0096
HIS 224
0.0089
GLU 225
0.0118
PRO 226
0.0140
LEU 227
0.0145
GLY 228
0.0149
LEU 229
0.0164
LEU 230
0.0164
GLU 231
0.0153
SER 232
0.0179
ALA 233
0.0216
SER 234
0.0430
ASP 235
0.0432
GLU 236
0.0547
ILE 237
0.0357
VAL 238
0.0159
ARG 239
0.0270
GLY 240
0.0201
LEU 241
0.0176
PRO 242
0.0154
ASP 243
0.0117
VAL 244
0.0128
LEU 245
0.0134
MET 246
0.0118
VAL 247
0.0128
LEU 248
0.0123
SER 249
0.0103
GLU 250
0.0134
HIS 251
0.0100
ASP 252
0.0095
VAL 253
0.0103
ALA 254
0.0163
ALA 255
0.0140
MET 256
0.0121
ARG 257
0.0154
ALA 258
0.0158
ALA 259
0.0142
VAL 260
0.0150
THR 261
0.0160
ASP 262
0.0156
PHE 263
0.0158
ARG 264
0.0158
SER 265
0.0127
ALA 266
0.0139
LEU 267
0.0160
ALA 268
0.0131
GLU 269
0.0135
ARG 270
0.0159
THR 271
0.0182
GLY 272
0.0163
LYS 273
0.0136
ASP 274
0.0133
VAL 275
0.0155
PRO 276
0.0119
LEU 277
0.0128
LEU 278
0.0139
VAL 279
0.0154
ALA 280
0.0115
GLN 281
0.0121
GLY 282
0.0098
HIS 283
0.0034
ASN 284
0.0015
HIS 285
0.0048
ILE 286
0.0076
SER 287
0.0073
PRO 288
0.0106
HIS 289
0.0129
TYR 290
0.0118
ALA 291
0.0134
LEU 292
0.0127
SER 293
0.0114
SER 294
0.0131
GLY 295
0.0105
GLU 296
0.0127
GLY 297
0.0107
GLU 298
0.0105
GLU 299
0.0110
TRP 300
0.0121
GLY 301
0.0097
HIS 302
0.0092
ASP 303
0.0139
VAL 304
0.0121
ILE 305
0.0104
ARG 306
0.0140
TRP 307
0.0113
MET 308
0.0089
ARG 309
0.0103
ALA 310
0.0107
LYS 311
0.0069
LEU 312
0.0081
ALA 313
0.0124
SER 314
0.0053
GLY 315
0.0196
LEU 18
0.0203
ALA 19
0.0200
GLN 20
0.0165
VAL 21
0.0204
THR 22
0.0244
PHE 23
0.0207
ALA 24
0.0166
ASN 25
0.0203
GLU 26
0.0211
ALA 27
0.0186
ILE 28
0.0165
TYR 29
0.0186
PRO 30
0.0202
LEU 31
0.0197
LEU 32
0.0191
GLU 33
0.0214
LYS 34
0.0201
ARG 35
0.0174
ARG 36
0.0195
ALA 37
0.0167
GLU 38
0.0153
ILE 39
0.0143
GLU 40
0.0140
ASN 41
0.0113
VAL 42
0.0099
THR 43
0.0091
ARG 44
0.0094
LYS 45
0.0075
THR 46
0.0075
PHE 47
0.0079
ARG 48
0.0090
TYR 49
0.0101
GLY 50
0.0097
ALA 51
0.0171
LEU 52
0.0128
PRO 53
0.0146
GLY 54
0.0064
SER 55
0.0054
GLU 56
0.0057
MET 57
0.0085
ASP 58
0.0085
VAL 59
0.0090
TYR 60
0.0081
TYR 61
0.0070
PRO 62
0.0077
SER 63
0.0159
SER 64
0.0115
THR 65
0.0134
PRO 66
0.0503
SER 67
0.0346
GLY 68
0.0222
LYS 69
0.0099
ALA 70
0.0076
PRO 71
0.0103
VAL 72
0.0067
LEU 73
0.0071
ALA 74
0.0063
PHE 75
0.0075
VAL 76
0.0083
HIS 77
0.0085
GLY 78
0.0061
GLY 79
0.0033
ALA 80
0.0026
TYR 81
0.0029
VAL 82
0.0050
HIS 83
0.0049
GLY 84
0.0128
SER 85
0.0117
LYS 86
0.0126
THR 87
0.0167
HIS 88
0.0203
PRO 89
0.0220
PRO 90
0.0287
PRO 91
0.0348
GLY 92
0.0303
ASP 93
0.0212
LEU 94
0.0192
ILE 95
0.0209
TYR 96
0.0160
LYS 97
0.0152
ASN 98
0.0154
VAL 99
0.0140
GLY 100
0.0121
ALA 101
0.0108
PHE 102
0.0088
TYR 103
0.0090
ALA 104
0.0068
SER 105
0.0063
GLN 106
0.0085
GLY 107
0.0078
PHE 108
0.0079
VAL 109
0.0069
THR 110
0.0080
VAL 111
0.0087
ILE 112
0.0092
PRO 113
0.0081
ASP 114
0.0056
TYR 115
0.0047
ARG 116
0.0037
LYS 117
0.0054
LEU 118
0.0057
PRO 119
0.0065
GLY 120
0.0069
MET 121
0.0056
LYS 122
0.0060
TRP 123
0.0031
PRO 124
0.0040
ASP 125
0.0034
ALA 126
0.0019
PRO 127
0.0046
SER 128
0.0037
ASP 129
0.0024
ILE 130
0.0029
ALA 131
0.0047
SER 132
0.0037
ALA 133
0.0061
LEU 134
0.0066
THR 135
0.0069
PHE 136
0.0074
LEU 137
0.0097
VAL 138
0.0103
ALA 139
0.0091
HIS 140
0.0110
SER 141
0.0122
SER 142
0.0140
ASP 143
0.0119
VAL 144
0.0091
ASN 145
0.0111
ALA 146
0.0116
SER 147
0.0116
ALA 148
0.0096
PRO 149
0.0104
THR 150
0.0095
ALA 151
0.0104
ALA 152
0.0114
ASP 153
0.0112
VAL 154
0.0091
GLN 155
0.0085
ASN 156
0.0073
ILE 157
0.0066
PHE 158
0.0078
LEU 159
0.0072
VAL 160
0.0078
GLY 161
0.0086
HIS 162
0.0069
SER 163
0.0045
ALA 164
0.0041
GLY 165
0.0075
GLY 166
0.0082
ALA 167
0.0083
ILE 168
0.0067
ALA 169
0.0097
SER 170
0.0118
ASP 171
0.0134
VAL 172
0.0138
LEU 173
0.0152
LEU 174
0.0188
ALA 175
0.0221
PRO 176
0.0223
GLY 177
0.0106
LEU 178
0.0101
LEU 179
0.0092
PRO 180
0.0056
ALA 181
0.0078
ASN 182
0.0045
VAL 183
0.0096
ARG 184
0.0133
ARG 185
0.0088
SER 186
0.0069
VAL 187
0.0085
ARG 188
0.0075
GLY 189
0.0098
LEU 190
0.0112
ILE 191
0.0126
VAL 192
0.0099
PHE 193
0.0104
GLY 194
0.0087
GLY 195
0.0112
MET 196
0.0109
MET 197
0.0124
HIS 198
0.0139
TYR 199
0.0133
ARG 200
0.0153
GLY 201
0.0182
LEU 202
0.0166
GLU 203
0.0169
TYR 204
0.0119
PRO 205
0.0146
ILE 206
0.0115
PRO 207
0.0096
PRO 208
0.0106
PHE 209
0.0099
VAL 210
0.0076
TRP 211
0.0082
PRO 212
0.0110
GLY 213
0.0102
TYR 214
0.0057
TYR 215
0.0043
GLY 216
0.0173
THR 217
0.0231
ASP 218
0.0218
GLU 219
0.0134
ASP 220
0.0099
VAL 221
0.0068
ARG 222
0.0125
ALA 223
0.0108
HIS 224
0.0102
GLU 225
0.0128
PRO 226
0.0155
LEU 227
0.0162
GLY 228
0.0169
LEU 229
0.0182
LEU 230
0.0182
GLU 231
0.0175
SER 232
0.0196
ALA 233
0.0232
SER 234
0.0451
ASP 235
0.0458
GLU 236
0.0585
ILE 237
0.0381
VAL 238
0.0172
ARG 239
0.0301
GLY 240
0.0215
LEU 241
0.0183
PRO 242
0.0158
ASP 243
0.0122
VAL 244
0.0136
LEU 245
0.0145
MET 246
0.0137
VAL 247
0.0148
LEU 248
0.0141
SER 249
0.0123
GLU 250
0.0159
HIS 251
0.0120
ASP 252
0.0111
VAL 253
0.0115
ALA 254
0.0178
ALA 255
0.0149
MET 256
0.0132
ARG 257
0.0170
ALA 258
0.0169
ALA 259
0.0151
VAL 260
0.0164
THR 261
0.0171
ASP 262
0.0164
PHE 263
0.0169
ARG 264
0.0169
SER 265
0.0128
ALA 266
0.0142
LEU 267
0.0170
ALA 268
0.0138
GLU 269
0.0135
ARG 270
0.0177
THR 271
0.0215
GLY 272
0.0194
LYS 273
0.0142
ASP 274
0.0132
VAL 275
0.0164
PRO 276
0.0134
LEU 277
0.0144
LEU 278
0.0159
VAL 279
0.0179
ALA 280
0.0135
GLN 281
0.0143
GLY 282
0.0120
HIS 283
0.0051
ASN 284
0.0025
HIS 285
0.0051
ILE 286
0.0073
SER 287
0.0069
PRO 288
0.0112
HIS 289
0.0140
TYR 290
0.0126
ALA 291
0.0147
LEU 292
0.0145
SER 293
0.0135
SER 294
0.0150
GLY 295
0.0124
GLU 296
0.0142
GLY 297
0.0123
GLU 298
0.0121
GLU 299
0.0123
TRP 300
0.0132
GLY 301
0.0110
HIS 302
0.0099
ASP 303
0.0152
VAL 304
0.0133
ILE 305
0.0113
ARG 306
0.0155
TRP 307
0.0124
MET 308
0.0098
ARG 309
0.0115
ALA 310
0.0125
LYS 311
0.0080
LEU 312
0.0097
ALA 313
0.0154
SER 314
0.0091
GLY 315
0.0194
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.