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 = 0.0481
LEU 18
0.0395
ALA 19
0.0324
GLN 20
0.0180
VAL 21
0.0174
THR 22
0.0132
PHE 23
0.0112
ALA 24
0.0071
ASN 25
0.0144
GLU 26
0.0222
ALA 27
0.0121
ILE 28
0.0133
TYR 29
0.0129
PRO 30
0.0092
LEU 31
0.0083
LEU 32
0.0067
GLU 33
0.0078
LYS 34
0.0171
ARG 35
0.0175
ARG 36
0.0167
ALA 37
0.0250
GLU 38
0.0285
ILE 39
0.0168
GLU 40
0.0189
ASN 41
0.0225
VAL 42
0.0093
THR 43
0.0068
ARG 44
0.0056
LYS 45
0.0022
THR 46
0.0080
PHE 47
0.0164
ARG 48
0.0238
TYR 49
0.0152
GLY 50
0.0131
ALA 51
0.0377
LEU 52
0.0271
PRO 53
0.0141
GLY 54
0.0078
SER 55
0.0068
GLU 56
0.0092
MET 57
0.0111
ASP 58
0.0062
VAL 59
0.0043
TYR 60
0.0032
TYR 61
0.0051
PRO 62
0.0076
SER 63
0.0180
SER 64
0.0171
THR 65
0.0166
PRO 66
0.0352
SER 67
0.0204
GLY 68
0.0265
LYS 69
0.0151
ALA 70
0.0131
PRO 71
0.0143
VAL 72
0.0098
LEU 73
0.0082
ALA 74
0.0079
PHE 75
0.0084
VAL 76
0.0071
HIS 77
0.0072
GLY 78
0.0057
GLY 79
0.0054
ALA 80
0.0033
SER 81
0.0049
VAL 82
0.0064
HIS 83
0.0065
GLY 84
0.0131
SER 85
0.0102
LYS 86
0.0106
THR 87
0.0108
HIS 88
0.0120
PRO 89
0.0111
PRO 90
0.0156
PRO 91
0.0190
GLY 92
0.0161
ASP 93
0.0090
LEU 94
0.0093
ILE 95
0.0143
TYR 96
0.0130
LYS 97
0.0113
ASN 98
0.0098
VAL 99
0.0095
GLY 100
0.0112
ALA 101
0.0092
PHE 102
0.0066
TYR 103
0.0070
ALA 104
0.0077
SER 105
0.0106
GLN 106
0.0096
GLY 107
0.0113
PHE 108
0.0074
VAL 109
0.0085
THR 110
0.0073
VAL 111
0.0081
ILE 112
0.0080
PRO 113
0.0081
ASP 114
0.0066
TYR 115
0.0048
ARG 116
0.0082
LYS 117
0.0066
LEU 118
0.0068
PRO 119
0.0080
GLY 120
0.0121
MET 121
0.0104
LYS 122
0.0070
TRP 123
0.0081
PRO 124
0.0081
ASP 125
0.0107
ALA 126
0.0096
PRO 127
0.0076
SER 128
0.0086
ASP 129
0.0057
ILE 130
0.0078
ALA 131
0.0091
SER 132
0.0082
ALA 133
0.0111
LEU 134
0.0121
THR 135
0.0179
PHE 136
0.0156
LEU 137
0.0140
VAL 138
0.0162
ALA 139
0.0177
HIS 140
0.0132
SER 141
0.0090
SER 142
0.0081
ASP 143
0.0113
VAL 144
0.0078
ASN 145
0.0048
ALA 146
0.0104
SER 147
0.0072
ALA 148
0.0056
PRO 149
0.0114
THR 150
0.0162
ALA 151
0.0164
ALA 152
0.0167
ASP 153
0.0160
VAL 154
0.0161
GLN 155
0.0166
ASN 156
0.0113
ILE 157
0.0120
PHE 158
0.0124
LEU 159
0.0085
VAL 160
0.0066
GLY 161
0.0041
HIS 162
0.0070
SER 163
0.0080
ALA 164
0.0081
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0057
ILE 168
0.0046
ALA 169
0.0067
SER 170
0.0052
ASP 171
0.0018
VAL 172
0.0019
LEU 173
0.0033
LEU 174
0.0075
ALA 175
0.0092
PRO 176
0.0139
GLY 177
0.0181
LEU 178
0.0126
LEU 179
0.0104
PRO 180
0.0067
ALA 181
0.0047
ASN 182
0.0131
VAL 183
0.0060
ARG 184
0.0057
ARG 185
0.0131
SER 186
0.0125
VAL 187
0.0127
ARG 188
0.0107
GLY 189
0.0126
LEU 190
0.0084
ILE 191
0.0047
VAL 192
0.0061
PHE 193
0.0080
GLY 194
0.0072
GLY 195
0.0085
MET 196
0.0091
MET 197
0.0093
HIS 198
0.0119
TYR 199
0.0121
ARG 200
0.0118
GLY 201
0.0274
LEU 202
0.0148
GLU 203
0.0129
TYR 204
0.0060
PRO 205
0.0082
ILE 206
0.0079
PRO 207
0.0108
PRO 208
0.0084
PHE 209
0.0076
VAL 210
0.0061
LEU 211
0.0053
PRO 212
0.0107
GLY 213
0.0072
TYR 214
0.0061
TYR 215
0.0075
GLY 216
0.0186
THR 217
0.0107
ASP 218
0.0060
GLU 219
0.0102
ASP 220
0.0103
VAL 221
0.0056
ARG 222
0.0045
ALA 223
0.0030
HIS 224
0.0047
GLU 225
0.0068
PRO 226
0.0061
LEU 227
0.0066
GLY 228
0.0065
LEU 229
0.0047
LEU 230
0.0055
GLU 231
0.0153
SER 232
0.0150
ALA 233
0.0112
SER 234
0.0166
ASP 235
0.0086
GLU 236
0.0084
ILE 237
0.0086
VAL 238
0.0087
ARG 239
0.0071
GLY 240
0.0065
LEU 241
0.0053
PRO 242
0.0095
ASP 243
0.0105
VAL 244
0.0077
LEU 245
0.0082
MET 246
0.0070
VAL 247
0.0092
LEU 248
0.0085
SER 249
0.0130
GLU 250
0.0162
HIS 251
0.0144
ASP 252
0.0118
VAL 253
0.0220
ALA 254
0.0224
ALA 255
0.0162
MET 256
0.0129
ARG 257
0.0107
ALA 258
0.0103
ALA 259
0.0088
VAL 260
0.0052
THR 261
0.0052
ASP 262
0.0063
PHE 263
0.0015
ARG 264
0.0164
SER 265
0.0177
ALA 266
0.0148
LEU 267
0.0139
ALA 268
0.0141
GLU 269
0.0237
ARG 270
0.0110
THR 271
0.0095
GLY 272
0.0196
LYS 273
0.0039
ASP 274
0.0165
VAL 275
0.0170
PRO 276
0.0155
LEU 277
0.0129
LEU 278
0.0154
VAL 279
0.0185
ALA 280
0.0206
GLN 281
0.0187
GLY 282
0.0110
HIS 283
0.0111
ASN 284
0.0109
HIS 285
0.0148
ILE 286
0.0177
SER 287
0.0158
PRO 288
0.0103
HIS 289
0.0090
TYR 290
0.0104
ALA 291
0.0111
LEU 292
0.0064
SER 293
0.0046
SER 294
0.0141
GLY 295
0.0188
GLU 296
0.0139
GLY 297
0.0224
GLU 298
0.0112
GLU 299
0.0165
TRP 300
0.0109
GLY 301
0.0063
HIS 302
0.0132
ASP 303
0.0147
VAL 304
0.0121
ILE 305
0.0157
ARG 306
0.0164
TRP 307
0.0163
MET 308
0.0186
ARG 309
0.0166
ALA 310
0.0171
LYS 311
0.0151
LEU 312
0.0074
ALA 313
0.0168
SER 314
0.0212
GLY 315
0.0174
LEU 18
0.0371
ALA 19
0.0321
GLN 20
0.0153
VAL 21
0.0158
THR 22
0.0222
PHE 23
0.0207
ALA 24
0.0100
ASN 25
0.0115
GLU 26
0.0253
ALA 27
0.0187
ILE 28
0.0189
TYR 29
0.0153
PRO 30
0.0081
LEU 31
0.0062
LEU 32
0.0087
GLU 33
0.0070
LYS 34
0.0160
ARG 35
0.0181
ARG 36
0.0188
ALA 37
0.0281
GLU 38
0.0318
ILE 39
0.0200
GLU 40
0.0198
ASN 41
0.0260
VAL 42
0.0099
THR 43
0.0050
ARG 44
0.0055
LYS 45
0.0030
THR 46
0.0063
PHE 47
0.0163
ARG 48
0.0240
TYR 49
0.0154
GLY 50
0.0116
ALA 51
0.0377
LEU 52
0.0265
PRO 53
0.0139
GLY 54
0.0071
SER 55
0.0056
GLU 56
0.0086
MET 57
0.0107
ASP 58
0.0060
VAL 59
0.0057
TYR 60
0.0036
TYR 61
0.0077
PRO 62
0.0103
SER 63
0.0181
SER 64
0.0185
THR 65
0.0194
PRO 66
0.0481
SER 67
0.0313
GLY 68
0.0320
LYS 69
0.0207
ALA 70
0.0172
PRO 71
0.0181
VAL 72
0.0118
LEU 73
0.0097
ALA 74
0.0100
PHE 75
0.0085
VAL 76
0.0070
HIS 77
0.0068
GLY 78
0.0055
GLY 79
0.0040
ALA 80
0.0016
SER 81
0.0039
VAL 82
0.0054
HIS 83
0.0058
GLY 84
0.0151
SER 85
0.0117
LYS 86
0.0113
THR 87
0.0125
HIS 88
0.0136
PRO 89
0.0126
PRO 90
0.0165
PRO 91
0.0191
GLY 92
0.0160
ASP 93
0.0094
LEU 94
0.0105
ILE 95
0.0161
TYR 96
0.0154
LYS 97
0.0135
ASN 98
0.0122
VAL 99
0.0126
GLY 100
0.0147
ALA 101
0.0126
PHE 102
0.0094
TYR 103
0.0086
ALA 104
0.0097
SER 105
0.0134
GLN 106
0.0109
GLY 107
0.0141
PHE 108
0.0093
VAL 109
0.0112
THR 110
0.0083
VAL 111
0.0090
ILE 112
0.0086
PRO 113
0.0080
ASP 114
0.0076
TYR 115
0.0061
ARG 116
0.0089
LYS 117
0.0053
LEU 118
0.0052
PRO 119
0.0062
GLY 120
0.0110
MET 121
0.0092
LYS 122
0.0086
TRP 123
0.0071
PRO 124
0.0088
ASP 125
0.0118
ALA 126
0.0110
PRO 127
0.0096
SER 128
0.0124
ASP 129
0.0088
ILE 130
0.0101
ALA 131
0.0115
SER 132
0.0101
ALA 133
0.0141
LEU 134
0.0145
THR 135
0.0217
PHE 136
0.0194
LEU 137
0.0181
VAL 138
0.0222
ALA 139
0.0240
HIS 140
0.0188
SER 141
0.0169
SER 142
0.0148
ASP 143
0.0160
VAL 144
0.0097
ASN 145
0.0017
ALA 146
0.0107
SER 147
0.0170
ALA 148
0.0083
PRO 149
0.0141
THR 150
0.0191
ALA 151
0.0191
ALA 152
0.0193
ASP 153
0.0202
VAL 154
0.0196
GLN 155
0.0239
ASN 156
0.0156
ILE 157
0.0156
PHE 158
0.0147
LEU 159
0.0105
VAL 160
0.0093
GLY 161
0.0064
HIS 162
0.0105
SER 163
0.0111
ALA 164
0.0109
GLY 165
0.0068
GLY 166
0.0084
ALA 167
0.0075
ILE 168
0.0030
ALA 169
0.0066
SER 170
0.0052
ASP 171
0.0015
VAL 172
0.0041
LEU 173
0.0014
LEU 174
0.0080
ALA 175
0.0111
PRO 176
0.0184
GLY 177
0.0225
LEU 178
0.0162
LEU 179
0.0133
PRO 180
0.0044
ALA 181
0.0099
ASN 182
0.0160
VAL 183
0.0064
ARG 184
0.0090
ARG 185
0.0169
SER 186
0.0179
VAL 187
0.0175
ARG 188
0.0146
GLY 189
0.0143
LEU 190
0.0103
ILE 191
0.0067
VAL 192
0.0099
PHE 193
0.0102
GLY 194
0.0094
GLY 195
0.0127
MET 196
0.0133
MET 197
0.0129
HIS 198
0.0139
TYR 199
0.0144
ARG 200
0.0139
GLY 201
0.0445
LEU 202
0.0228
GLU 203
0.0227
TYR 204
0.0106
PRO 205
0.0102
ILE 206
0.0052
PRO 207
0.0109
PRO 208
0.0083
PHE 209
0.0084
VAL 210
0.0072
LEU 211
0.0053
PRO 212
0.0112
GLY 213
0.0090
TYR 214
0.0059
TYR 215
0.0072
GLY 216
0.0163
THR 217
0.0054
ASP 218
0.0063
GLU 219
0.0108
ASP 220
0.0099
VAL 221
0.0043
ARG 222
0.0069
ALA 223
0.0044
HIS 224
0.0019
GLU 225
0.0071
PRO 226
0.0054
LEU 227
0.0039
GLY 228
0.0069
LEU 229
0.0066
LEU 230
0.0075
GLU 231
0.0169
SER 232
0.0200
ALA 233
0.0149
SER 234
0.0190
ASP 235
0.0138
GLU 236
0.0162
ILE 237
0.0117
VAL 238
0.0126
ARG 239
0.0103
GLY 240
0.0054
LEU 241
0.0059
PRO 242
0.0122
ASP 243
0.0126
VAL 244
0.0088
LEU 245
0.0084
MET 246
0.0055
VAL 247
0.0070
LEU 248
0.0063
SER 249
0.0136
GLU 250
0.0139
HIS 251
0.0113
ASP 252
0.0142
VAL 253
0.0273
ALA 254
0.0287
ALA 255
0.0231
MET 256
0.0182
ARG 257
0.0136
ALA 258
0.0132
ALA 259
0.0106
VAL 260
0.0073
THR 261
0.0094
ASP 262
0.0098
PHE 263
0.0054
ARG 264
0.0272
SER 265
0.0276
ALA 266
0.0251
LEU 267
0.0208
ALA 268
0.0188
GLU 269
0.0354
ARG 270
0.0148
THR 271
0.0169
GLY 272
0.0333
LYS 273
0.0084
ASP 274
0.0288
VAL 275
0.0294
PRO 276
0.0231
LEU 277
0.0162
LEU 278
0.0156
VAL 279
0.0176
ALA 280
0.0230
GLN 281
0.0240
GLY 282
0.0170
HIS 283
0.0157
ASN 284
0.0128
HIS 285
0.0165
ILE 286
0.0205
SER 287
0.0205
PRO 288
0.0135
HIS 289
0.0121
TYR 290
0.0123
ALA 291
0.0140
LEU 292
0.0078
SER 293
0.0061
SER 294
0.0055
GLY 295
0.0106
GLU 296
0.0166
GLY 297
0.0257
GLU 298
0.0110
GLU 299
0.0159
TRP 300
0.0115
GLY 301
0.0063
HIS 302
0.0143
ASP 303
0.0159
VAL 304
0.0128
ILE 305
0.0170
ARG 306
0.0190
TRP 307
0.0178
MET 308
0.0199
ARG 309
0.0182
ALA 310
0.0175
LYS 311
0.0153
LEU 312
0.0064
ALA 313
0.0138
SER 314
0.0189
GLY 315
0.0187
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.