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 = 0.0629
LEU 18
0.0220
ALA 19
0.0158
GLN 20
0.0128
VAL 21
0.0150
THR 22
0.0157
PHE 23
0.0197
ALA 24
0.0129
ASN 25
0.0124
GLU 26
0.0122
ALA 27
0.0115
ILE 28
0.0102
TYR 29
0.0095
PRO 30
0.0079
LEU 31
0.0071
LEU 32
0.0048
GLU 33
0.0030
LYS 34
0.0014
ARG 35
0.0037
ARG 36
0.0065
ALA 37
0.0071
GLU 38
0.0089
ILE 39
0.0068
GLU 40
0.0074
ASN 41
0.0120
VAL 42
0.0061
THR 43
0.0079
ARG 44
0.0063
LYS 45
0.0044
THR 46
0.0038
PHE 47
0.0065
ARG 48
0.0088
TYR 49
0.0032
GLY 50
0.0129
ALA 51
0.0268
LEU 52
0.0330
PRO 53
0.0327
GLY 54
0.0189
SER 55
0.0117
GLU 56
0.0101
MET 57
0.0052
ASP 58
0.0031
VAL 59
0.0044
TYR 60
0.0051
TYR 61
0.0060
PRO 62
0.0041
SER 63
0.0148
SER 64
0.0156
THR 65
0.0124
PRO 66
0.0240
SER 67
0.0083
GLY 68
0.0078
LYS 69
0.0043
ALA 70
0.0041
PRO 71
0.0125
VAL 72
0.0117
LEU 73
0.0106
ALA 74
0.0095
PHE 75
0.0044
VAL 76
0.0039
HIS 77
0.0044
GLY 78
0.0064
GLY 79
0.0031
ALA 80
0.0046
SER 81
0.0037
VAL 82
0.0040
HIS 83
0.0030
GLY 84
0.0053
SER 85
0.0049
LYS 86
0.0058
THR 87
0.0061
HIS 88
0.0084
PRO 89
0.0107
PRO 90
0.0107
PRO 91
0.0067
GLY 92
0.0060
ASP 93
0.0083
LEU 94
0.0061
ILE 95
0.0072
TYR 96
0.0040
LYS 97
0.0027
ASN 98
0.0019
VAL 99
0.0035
GLY 100
0.0055
ALA 101
0.0059
PHE 102
0.0093
TYR 103
0.0093
ALA 104
0.0090
SER 105
0.0155
GLN 106
0.0145
GLY 107
0.0137
PHE 108
0.0097
VAL 109
0.0097
THR 110
0.0105
VAL 111
0.0057
ILE 112
0.0041
PRO 113
0.0047
ASP 114
0.0058
TYR 115
0.0039
ARG 116
0.0034
LYS 117
0.0043
LEU 118
0.0088
PRO 119
0.0112
GLY 120
0.0049
MET 121
0.0053
LYS 122
0.0064
TRP 123
0.0095
PRO 124
0.0084
ASP 125
0.0061
ALA 126
0.0041
PRO 127
0.0037
SER 128
0.0050
ASP 129
0.0041
ILE 130
0.0079
ALA 131
0.0090
SER 132
0.0102
ALA 133
0.0128
LEU 134
0.0165
THR 135
0.0147
PHE 136
0.0118
LEU 137
0.0114
VAL 138
0.0201
ALA 139
0.0155
HIS 140
0.0071
SER 141
0.0075
SER 142
0.0127
ASP 143
0.0147
VAL 144
0.0102
ASN 145
0.0134
ALA 146
0.0195
SER 147
0.0267
ALA 148
0.0193
PRO 149
0.0171
THR 150
0.0088
ALA 151
0.0086
ALA 152
0.0077
ASP 153
0.0121
VAL 154
0.0115
GLN 155
0.0133
ASN 156
0.0124
ILE 157
0.0134
PHE 158
0.0127
LEU 159
0.0044
VAL 160
0.0034
GLY 161
0.0038
HIS 162
0.0047
SER 163
0.0028
ALA 164
0.0026
GLY 165
0.0032
GLY 166
0.0033
ALA 167
0.0043
ILE 168
0.0046
ALA 169
0.0045
SER 170
0.0053
ASP 171
0.0068
VAL 172
0.0091
LEU 173
0.0104
LEU 174
0.0074
ALA 175
0.0071
PRO 176
0.0060
GLY 177
0.0179
LEU 178
0.0110
LEU 179
0.0149
PRO 180
0.0342
ALA 181
0.0384
ASN 182
0.0408
VAL 183
0.0273
ARG 184
0.0188
ARG 185
0.0173
SER 186
0.0123
VAL 187
0.0097
ARG 188
0.0069
GLY 189
0.0036
LEU 190
0.0016
ILE 191
0.0021
VAL 192
0.0038
PHE 193
0.0040
GLY 194
0.0040
GLY 195
0.0040
MET 196
0.0036
MET 197
0.0046
HIS 198
0.0076
TYR 199
0.0067
ARG 200
0.0054
GLY 201
0.0189
LEU 202
0.0133
GLU 203
0.0204
TYR 204
0.0132
PRO 205
0.0170
ILE 206
0.0189
PRO 207
0.0230
PRO 208
0.0348
PHE 209
0.0276
VAL 210
0.0136
LEU 211
0.0131
PRO 212
0.0100
GLY 213
0.0054
TYR 214
0.0061
TYR 215
0.0075
GLY 216
0.0052
THR 217
0.0085
ASP 218
0.0086
GLU 219
0.0164
ASP 220
0.0115
VAL 221
0.0094
ARG 222
0.0096
ALA 223
0.0115
HIS 224
0.0121
GLU 225
0.0082
PRO 226
0.0059
LEU 227
0.0028
GLY 228
0.0051
LEU 229
0.0055
LEU 230
0.0057
GLU 231
0.0153
SER 232
0.0184
ALA 233
0.0162
SER 234
0.0518
ASP 235
0.0342
GLU 236
0.0265
ILE 237
0.0238
VAL 238
0.0169
ARG 239
0.0396
GLY 240
0.0371
LEU 241
0.0217
PRO 242
0.0148
ASP 243
0.0105
VAL 244
0.0082
LEU 245
0.0082
MET 246
0.0047
VAL 247
0.0055
LEU 248
0.0060
SER 249
0.0065
GLU 250
0.0116
HIS 251
0.0118
ASP 252
0.0067
VAL 253
0.0076
ALA 254
0.0104
ALA 255
0.0072
MET 256
0.0049
ARG 257
0.0081
ALA 258
0.0046
ALA 259
0.0029
VAL 260
0.0047
THR 261
0.0055
ASP 262
0.0047
PHE 263
0.0037
ARG 264
0.0064
SER 265
0.0109
ALA 266
0.0118
LEU 267
0.0099
ALA 268
0.0111
GLU 269
0.0212
ARG 270
0.0151
THR 271
0.0110
GLY 272
0.0145
LYS 273
0.0060
ASP 274
0.0028
VAL 275
0.0030
PRO 276
0.0055
LEU 277
0.0047
LEU 278
0.0049
VAL 279
0.0077
ALA 280
0.0064
GLN 281
0.0113
GLY 282
0.0100
HIS 283
0.0047
ASN 284
0.0075
HIS 285
0.0050
ILE 286
0.0070
SER 287
0.0074
PRO 288
0.0049
HIS 289
0.0051
TYR 290
0.0056
ALA 291
0.0029
LEU 292
0.0004
SER 293
0.0015
SER 294
0.0056
GLY 295
0.0065
GLU 296
0.0074
GLY 297
0.0047
GLU 298
0.0051
GLU 299
0.0044
TRP 300
0.0063
GLY 301
0.0102
HIS 302
0.0177
ASP 303
0.0164
VAL 304
0.0156
ILE 305
0.0209
ARG 306
0.0305
TRP 307
0.0245
MET 308
0.0208
ARG 309
0.0235
ALA 310
0.0233
LYS 311
0.0227
LEU 312
0.0175
ALA 313
0.0326
SER 314
0.0528
GLY 315
0.0214
LEU 18
0.0267
ALA 19
0.0208
GLN 20
0.0160
VAL 21
0.0186
THR 22
0.0173
PHE 23
0.0216
ALA 24
0.0139
ASN 25
0.0131
GLU 26
0.0127
ALA 27
0.0113
ILE 28
0.0104
TYR 29
0.0101
PRO 30
0.0082
LEU 31
0.0078
LEU 32
0.0060
GLU 33
0.0057
LYS 34
0.0030
ARG 35
0.0053
ARG 36
0.0071
ALA 37
0.0063
GLU 38
0.0075
ILE 39
0.0051
GLU 40
0.0058
ASN 41
0.0097
VAL 42
0.0067
THR 43
0.0084
ARG 44
0.0064
LYS 45
0.0054
THR 46
0.0059
PHE 47
0.0095
ARG 48
0.0140
TYR 49
0.0045
GLY 50
0.0130
ALA 51
0.0260
LEU 52
0.0317
PRO 53
0.0333
GLY 54
0.0197
SER 55
0.0132
GLU 56
0.0134
MET 57
0.0074
ASP 58
0.0042
VAL 59
0.0042
TYR 60
0.0058
TYR 61
0.0075
PRO 62
0.0065
SER 63
0.0148
SER 64
0.0140
THR 65
0.0106
PRO 66
0.0240
SER 67
0.0087
GLY 68
0.0076
LYS 69
0.0026
ALA 70
0.0051
PRO 71
0.0132
VAL 72
0.0115
LEU 73
0.0104
ALA 74
0.0090
PHE 75
0.0039
VAL 76
0.0042
HIS 77
0.0052
GLY 78
0.0072
GLY 79
0.0041
ALA 80
0.0066
SER 81
0.0051
VAL 82
0.0040
HIS 83
0.0019
GLY 84
0.0059
SER 85
0.0058
LYS 86
0.0074
THR 87
0.0071
HIS 88
0.0087
PRO 89
0.0105
PRO 90
0.0106
PRO 91
0.0070
GLY 92
0.0062
ASP 93
0.0088
LEU 94
0.0070
ILE 95
0.0076
TYR 96
0.0046
LYS 97
0.0035
ASN 98
0.0024
VAL 99
0.0031
GLY 100
0.0058
ALA 101
0.0069
PHE 102
0.0101
TYR 103
0.0102
ALA 104
0.0101
SER 105
0.0178
GLN 106
0.0169
GLY 107
0.0157
PHE 108
0.0104
VAL 109
0.0102
THR 110
0.0103
VAL 111
0.0039
ILE 112
0.0035
PRO 113
0.0060
ASP 114
0.0079
TYR 115
0.0055
ARG 116
0.0038
LYS 117
0.0046
LEU 118
0.0080
PRO 119
0.0094
GLY 120
0.0036
MET 121
0.0042
LYS 122
0.0058
TRP 123
0.0097
PRO 124
0.0083
ASP 125
0.0061
ALA 126
0.0053
PRO 127
0.0049
SER 128
0.0060
ASP 129
0.0052
ILE 130
0.0089
ALA 131
0.0097
SER 132
0.0101
ALA 133
0.0129
LEU 134
0.0170
THR 135
0.0146
PHE 136
0.0116
LEU 137
0.0112
VAL 138
0.0202
ALA 139
0.0141
HIS 140
0.0083
SER 141
0.0062
SER 142
0.0136
ASP 143
0.0152
VAL 144
0.0098
ASN 145
0.0134
ALA 146
0.0187
SER 147
0.0251
ALA 148
0.0192
PRO 149
0.0170
THR 150
0.0088
ALA 151
0.0081
ALA 152
0.0067
ASP 153
0.0114
VAL 154
0.0114
GLN 155
0.0131
ASN 156
0.0136
ILE 157
0.0149
PHE 158
0.0144
LEU 159
0.0051
VAL 160
0.0039
GLY 161
0.0041
HIS 162
0.0051
SER 163
0.0036
ALA 164
0.0034
GLY 165
0.0038
GLY 166
0.0036
ALA 167
0.0046
ILE 168
0.0054
ALA 169
0.0050
SER 170
0.0056
ASP 171
0.0080
VAL 172
0.0107
LEU 173
0.0113
LEU 174
0.0092
ALA 175
0.0078
PRO 176
0.0060
GLY 177
0.0187
LEU 178
0.0120
LEU 179
0.0164
PRO 180
0.0342
ALA 181
0.0372
ASN 182
0.0407
VAL 183
0.0293
ARG 184
0.0201
ARG 185
0.0171
SER 186
0.0143
VAL 187
0.0120
ARG 188
0.0094
GLY 189
0.0055
LEU 190
0.0015
ILE 191
0.0036
VAL 192
0.0029
PHE 193
0.0040
GLY 194
0.0046
GLY 195
0.0049
MET 196
0.0045
MET 197
0.0048
HIS 198
0.0085
TYR 199
0.0072
ARG 200
0.0058
GLY 201
0.0200
LEU 202
0.0147
GLU 203
0.0212
TYR 204
0.0135
PRO 205
0.0158
ILE 206
0.0172
PRO 207
0.0221
PRO 208
0.0309
PHE 209
0.0234
VAL 210
0.0130
LEU 211
0.0122
PRO 212
0.0083
GLY 213
0.0057
TYR 214
0.0070
TYR 215
0.0085
GLY 216
0.0064
THR 217
0.0077
ASP 218
0.0078
GLU 219
0.0153
ASP 220
0.0134
VAL 221
0.0108
ARG 222
0.0101
ALA 223
0.0120
HIS 224
0.0126
GLU 225
0.0087
PRO 226
0.0063
LEU 227
0.0031
GLY 228
0.0063
LEU 229
0.0062
LEU 230
0.0069
GLU 231
0.0160
SER 232
0.0191
ALA 233
0.0167
SER 234
0.0555
ASP 235
0.0396
GLU 236
0.0275
ILE 237
0.0261
VAL 238
0.0221
ARG 239
0.0443
GLY 240
0.0401
LEU 241
0.0237
PRO 242
0.0145
ASP 243
0.0103
VAL 244
0.0081
LEU 245
0.0094
MET 246
0.0032
VAL 247
0.0048
LEU 248
0.0059
SER 249
0.0077
GLU 250
0.0112
HIS 251
0.0110
ASP 252
0.0074
VAL 253
0.0065
ALA 254
0.0094
ALA 255
0.0071
MET 256
0.0058
ARG 257
0.0090
ALA 258
0.0050
ALA 259
0.0031
VAL 260
0.0043
THR 261
0.0035
ASP 262
0.0030
PHE 263
0.0019
ARG 264
0.0044
SER 265
0.0081
ALA 266
0.0095
LEU 267
0.0086
ALA 268
0.0073
GLU 269
0.0146
ARG 270
0.0126
THR 271
0.0083
GLY 272
0.0075
LYS 273
0.0044
ASP 274
0.0017
VAL 275
0.0030
PRO 276
0.0067
LEU 277
0.0055
LEU 278
0.0053
VAL 279
0.0061
ALA 280
0.0067
GLN 281
0.0108
GLY 282
0.0114
HIS 283
0.0070
ASN 284
0.0087
HIS 285
0.0056
ILE 286
0.0084
SER 287
0.0087
PRO 288
0.0055
HIS 289
0.0062
TYR 290
0.0064
ALA 291
0.0035
LEU 292
0.0012
SER 293
0.0020
SER 294
0.0063
GLY 295
0.0068
GLU 296
0.0066
GLY 297
0.0064
GLU 298
0.0066
GLU 299
0.0057
TRP 300
0.0073
GLY 301
0.0117
HIS 302
0.0203
ASP 303
0.0187
VAL 304
0.0185
ILE 305
0.0242
ARG 306
0.0340
TRP 307
0.0280
MET 308
0.0248
ARG 309
0.0268
ALA 310
0.0267
LYS 311
0.0270
LEU 312
0.0206
ALA 313
0.0393
SER 314
0.0629
GLY 315
0.0263
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.