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 = 0.0734
LEU 18
0.0187
ALA 19
0.0092
GLN 20
0.0061
VAL 21
0.0107
THR 22
0.0114
PHE 23
0.0105
ALA 24
0.0099
ASN 25
0.0117
GLU 26
0.0109
ALA 27
0.0109
ILE 28
0.0087
TYR 29
0.0080
PRO 30
0.0136
LEU 31
0.0099
LEU 32
0.0062
GLU 33
0.0103
LYS 34
0.0098
ARG 35
0.0121
ARG 36
0.0162
ALA 37
0.0238
GLU 38
0.0257
ILE 39
0.0136
GLU 40
0.0133
ASN 41
0.0194
VAL 42
0.0119
THR 43
0.0127
ARG 44
0.0139
LYS 45
0.0151
THR 46
0.0129
PHE 47
0.0108
ARG 48
0.0251
TYR 49
0.0245
GLY 50
0.0234
ALA 51
0.0734
LEU 52
0.0234
PRO 53
0.0527
GLY 54
0.0111
SER 55
0.0068
GLU 56
0.0132
MET 57
0.0099
ASP 58
0.0093
VAL 59
0.0099
TYR 60
0.0108
TYR 61
0.0117
PRO 62
0.0121
SER 63
0.0225
SER 64
0.0249
THR 65
0.0224
PRO 66
0.0252
SER 67
0.0205
GLY 68
0.0170
LYS 69
0.0126
ALA 70
0.0071
PRO 71
0.0074
VAL 72
0.0062
LEU 73
0.0061
ALA 74
0.0057
PHE 75
0.0035
VAL 76
0.0035
HIS 77
0.0056
GLY 78
0.0083
GLY 79
0.0144
ALA 80
0.0129
TYR 81
0.0087
VAL 82
0.0167
HIS 83
0.0235
GLY 84
0.0108
SER 85
0.0107
LYS 86
0.0101
THR 87
0.0192
HIS 88
0.0202
PRO 89
0.0271
PRO 90
0.0090
PRO 91
0.0206
GLY 92
0.0184
ASP 93
0.0081
LEU 94
0.0070
ILE 95
0.0108
TYR 96
0.0098
LYS 97
0.0103
ASN 98
0.0076
VAL 99
0.0077
GLY 100
0.0112
ALA 101
0.0104
PHE 102
0.0082
TYR 103
0.0072
ALA 104
0.0110
SER 105
0.0120
GLN 106
0.0105
GLY 107
0.0116
PHE 108
0.0067
VAL 109
0.0072
THR 110
0.0065
VAL 111
0.0076
ILE 112
0.0074
PRO 113
0.0083
ASP 114
0.0078
TYR 115
0.0053
ARG 116
0.0037
LYS 117
0.0120
LEU 118
0.0098
PRO 119
0.0111
GLY 120
0.0164
MET 121
0.0116
LYS 122
0.0074
TRP 123
0.0040
PRO 124
0.0041
ASP 125
0.0057
ALA 126
0.0041
PRO 127
0.0051
SER 128
0.0102
ASP 129
0.0094
ILE 130
0.0089
ALA 131
0.0130
SER 132
0.0177
ALA 133
0.0164
LEU 134
0.0155
THR 135
0.0158
PHE 136
0.0173
LEU 137
0.0145
VAL 138
0.0205
ALA 139
0.0235
HIS 140
0.0281
SER 141
0.0303
SER 142
0.0542
ASP 143
0.0521
VAL 144
0.0147
ASN 145
0.0143
ALA 146
0.0332
SER 147
0.0327
ALA 148
0.0198
PRO 149
0.0157
THR 150
0.0128
ALA 151
0.0094
ALA 152
0.0093
ASP 153
0.0146
VAL 154
0.0140
GLN 155
0.0165
ASN 156
0.0090
ILE 157
0.0095
PHE 158
0.0096
LEU 159
0.0049
VAL 160
0.0049
GLY 161
0.0043
HIS 162
0.0039
SER 163
0.0058
ALA 164
0.0064
GLY 165
0.0050
GLY 166
0.0056
ALA 167
0.0059
ILE 168
0.0038
ALA 169
0.0039
SER 170
0.0047
ASP 171
0.0055
VAL 172
0.0029
LEU 173
0.0038
LEU 174
0.0049
ALA 175
0.0074
PRO 176
0.0106
GLY 177
0.0178
LEU 178
0.0118
LEU 179
0.0146
PRO 180
0.0251
ALA 181
0.0237
ASN 182
0.0257
VAL 183
0.0191
ARG 184
0.0085
ARG 185
0.0111
SER 186
0.0102
VAL 187
0.0090
ARG 188
0.0089
GLY 189
0.0095
LEU 190
0.0079
ILE 191
0.0070
VAL 192
0.0054
PHE 193
0.0042
GLY 194
0.0039
GLY 195
0.0055
MET 196
0.0055
MET 197
0.0058
HIS 198
0.0046
TYR 199
0.0042
ARG 200
0.0036
GLY 201
0.0105
LEU 202
0.0080
GLU 203
0.0113
TYR 204
0.0064
PRO 205
0.0092
ILE 206
0.0112
PRO 207
0.0176
PRO 208
0.0173
PHE 209
0.0111
VAL 210
0.0044
TRP 211
0.0050
PRO 212
0.0056
GLY 213
0.0038
TYR 214
0.0039
TYR 215
0.0066
GLY 216
0.0073
THR 217
0.0129
ASP 218
0.0176
GLU 219
0.0274
ASP 220
0.0164
VAL 221
0.0045
ARG 222
0.0061
ALA 223
0.0106
HIS 224
0.0087
GLU 225
0.0072
PRO 226
0.0076
LEU 227
0.0047
GLY 228
0.0053
LEU 229
0.0080
LEU 230
0.0058
GLU 231
0.0085
SER 232
0.0129
ALA 233
0.0139
SER 234
0.0324
ASP 235
0.0158
GLU 236
0.0168
ILE 237
0.0066
VAL 238
0.0096
ARG 239
0.0154
GLY 240
0.0098
LEU 241
0.0048
PRO 242
0.0065
ASP 243
0.0098
VAL 244
0.0086
LEU 245
0.0086
MET 246
0.0060
VAL 247
0.0055
LEU 248
0.0048
SER 249
0.0046
GLU 250
0.0061
HIS 251
0.0056
ASP 252
0.0040
VAL 253
0.0047
ALA 254
0.0043
ALA 255
0.0045
MET 256
0.0044
ARG 257
0.0036
ALA 258
0.0033
ALA 259
0.0036
VAL 260
0.0029
THR 261
0.0026
ASP 262
0.0011
PHE 263
0.0019
ARG 264
0.0031
SER 265
0.0036
ALA 266
0.0043
LEU 267
0.0049
ALA 268
0.0067
GLU 269
0.0106
ARG 270
0.0090
THR 271
0.0074
GLY 272
0.0098
LYS 273
0.0096
ASP 274
0.0084
VAL 275
0.0068
PRO 276
0.0082
LEU 277
0.0067
LEU 278
0.0065
VAL 279
0.0062
ALA 280
0.0060
GLN 281
0.0063
GLY 282
0.0065
HIS 283
0.0033
ASN 284
0.0049
HIS 285
0.0030
ILE 286
0.0040
SER 287
0.0045
PRO 288
0.0019
HIS 289
0.0047
TYR 290
0.0045
ALA 291
0.0077
LEU 292
0.0066
SER 293
0.0067
SER 294
0.0138
GLY 295
0.0293
GLU 296
0.0298
GLY 297
0.0084
GLU 298
0.0046
GLU 299
0.0097
TRP 300
0.0074
GLY 301
0.0068
HIS 302
0.0090
ASP 303
0.0092
VAL 304
0.0085
ILE 305
0.0084
ARG 306
0.0097
TRP 307
0.0102
MET 308
0.0095
ARG 309
0.0129
ALA 310
0.0131
LYS 311
0.0131
LEU 312
0.0127
ALA 313
0.0263
SER 314
0.0318
GLY 315
0.0295
LEU 18
0.0173
ALA 19
0.0076
GLN 20
0.0048
VAL 21
0.0101
THR 22
0.0106
PHE 23
0.0093
ALA 24
0.0087
ASN 25
0.0109
GLU 26
0.0100
ALA 27
0.0097
ILE 28
0.0080
TYR 29
0.0078
PRO 30
0.0131
LEU 31
0.0098
LEU 32
0.0059
GLU 33
0.0093
LYS 34
0.0083
ARG 35
0.0104
ARG 36
0.0143
ALA 37
0.0218
GLU 38
0.0238
ILE 39
0.0128
GLU 40
0.0122
ASN 41
0.0185
VAL 42
0.0118
THR 43
0.0122
ARG 44
0.0136
LYS 45
0.0143
THR 46
0.0130
PHE 47
0.0116
ARG 48
0.0240
TYR 49
0.0238
GLY 50
0.0227
ALA 51
0.0688
LEU 52
0.0227
PRO 53
0.0448
GLY 54
0.0086
SER 55
0.0070
GLU 56
0.0140
MET 57
0.0115
ASP 58
0.0102
VAL 59
0.0102
TYR 60
0.0109
TYR 61
0.0115
PRO 62
0.0117
SER 63
0.0205
SER 64
0.0224
THR 65
0.0200
PRO 66
0.0245
SER 67
0.0188
GLY 68
0.0167
LYS 69
0.0119
ALA 70
0.0066
PRO 71
0.0079
VAL 72
0.0062
LEU 73
0.0060
ALA 74
0.0054
PHE 75
0.0023
VAL 76
0.0023
HIS 77
0.0048
GLY 78
0.0089
GLY 79
0.0156
ALA 80
0.0149
TYR 81
0.0100
VAL 82
0.0186
HIS 83
0.0259
GLY 84
0.0111
SER 85
0.0106
LYS 86
0.0097
THR 87
0.0189
HIS 88
0.0197
PRO 89
0.0266
PRO 90
0.0089
PRO 91
0.0214
GLY 92
0.0187
ASP 93
0.0078
LEU 94
0.0067
ILE 95
0.0103
TYR 96
0.0092
LYS 97
0.0097
ASN 98
0.0072
VAL 99
0.0076
GLY 100
0.0108
ALA 101
0.0100
PHE 102
0.0079
TYR 103
0.0068
ALA 104
0.0108
SER 105
0.0114
GLN 106
0.0095
GLY 107
0.0108
PHE 108
0.0066
VAL 109
0.0073
THR 110
0.0066
VAL 111
0.0077
ILE 112
0.0077
PRO 113
0.0090
ASP 114
0.0079
TYR 115
0.0054
ARG 116
0.0037
LYS 117
0.0130
LEU 118
0.0112
PRO 119
0.0129
GLY 120
0.0179
MET 121
0.0121
LYS 122
0.0074
TRP 123
0.0042
PRO 124
0.0042
ASP 125
0.0053
ALA 126
0.0038
PRO 127
0.0053
SER 128
0.0101
ASP 129
0.0097
ILE 130
0.0091
ALA 131
0.0132
SER 132
0.0178
ALA 133
0.0166
LEU 134
0.0160
THR 135
0.0156
PHE 136
0.0165
LEU 137
0.0139
VAL 138
0.0204
ALA 139
0.0223
HIS 140
0.0260
SER 141
0.0287
SER 142
0.0516
ASP 143
0.0496
VAL 144
0.0136
ASN 145
0.0143
ALA 146
0.0330
SER 147
0.0335
ALA 148
0.0189
PRO 149
0.0144
THR 150
0.0121
ALA 151
0.0102
ALA 152
0.0103
ASP 153
0.0147
VAL 154
0.0143
GLN 155
0.0166
ASN 156
0.0093
ILE 157
0.0100
PHE 158
0.0101
LEU 159
0.0050
VAL 160
0.0049
GLY 161
0.0042
HIS 162
0.0048
SER 163
0.0070
ALA 164
0.0078
GLY 165
0.0060
GLY 166
0.0067
ALA 167
0.0069
ILE 168
0.0046
ALA 169
0.0045
SER 170
0.0051
ASP 171
0.0058
VAL 172
0.0032
LEU 173
0.0041
LEU 174
0.0041
ALA 175
0.0071
PRO 176
0.0107
GLY 177
0.0187
LEU 178
0.0124
LEU 179
0.0155
PRO 180
0.0262
ALA 181
0.0252
ASN 182
0.0276
VAL 183
0.0204
ARG 184
0.0098
ARG 185
0.0124
SER 186
0.0104
VAL 187
0.0095
ARG 188
0.0093
GLY 189
0.0102
LEU 190
0.0083
ILE 191
0.0075
VAL 192
0.0063
PHE 193
0.0051
GLY 194
0.0047
GLY 195
0.0064
MET 196
0.0062
MET 197
0.0064
HIS 198
0.0047
TYR 199
0.0041
ARG 200
0.0033
GLY 201
0.0088
LEU 202
0.0072
GLU 203
0.0105
TYR 204
0.0064
PRO 205
0.0092
ILE 206
0.0122
PRO 207
0.0175
PRO 208
0.0181
PHE 209
0.0110
VAL 210
0.0041
TRP 211
0.0050
PRO 212
0.0061
GLY 213
0.0046
TYR 214
0.0047
TYR 215
0.0071
GLY 216
0.0076
THR 217
0.0134
ASP 218
0.0196
GLU 219
0.0303
ASP 220
0.0181
VAL 221
0.0049
ARG 222
0.0071
ALA 223
0.0117
HIS 224
0.0097
GLU 225
0.0077
PRO 226
0.0079
LEU 227
0.0047
GLY 228
0.0053
LEU 229
0.0081
LEU 230
0.0058
GLU 231
0.0099
SER 232
0.0140
ALA 233
0.0143
SER 234
0.0328
ASP 235
0.0152
GLU 236
0.0166
ILE 237
0.0068
VAL 238
0.0073
ARG 239
0.0154
GLY 240
0.0101
LEU 241
0.0034
PRO 242
0.0057
ASP 243
0.0103
VAL 244
0.0091
LEU 245
0.0093
MET 246
0.0064
VAL 247
0.0058
LEU 248
0.0050
SER 249
0.0045
GLU 250
0.0054
HIS 251
0.0049
ASP 252
0.0042
VAL 253
0.0054
ALA 254
0.0049
ALA 255
0.0048
MET 256
0.0047
ARG 257
0.0036
ALA 258
0.0033
ALA 259
0.0036
VAL 260
0.0029
THR 261
0.0025
ASP 262
0.0012
PHE 263
0.0015
ARG 264
0.0034
SER 265
0.0043
ALA 266
0.0045
LEU 267
0.0047
ALA 268
0.0074
GLU 269
0.0112
ARG 270
0.0097
THR 271
0.0072
GLY 272
0.0108
LYS 273
0.0090
ASP 274
0.0082
VAL 275
0.0070
PRO 276
0.0085
LEU 277
0.0068
LEU 278
0.0066
VAL 279
0.0061
ALA 280
0.0058
GLN 281
0.0057
GLY 282
0.0056
HIS 283
0.0030
ASN 284
0.0036
HIS 285
0.0025
ILE 286
0.0024
SER 287
0.0032
PRO 288
0.0010
HIS 289
0.0037
TYR 290
0.0035
ALA 291
0.0072
LEU 292
0.0058
SER 293
0.0062
SER 294
0.0134
GLY 295
0.0290
GLU 296
0.0292
GLY 297
0.0083
GLU 298
0.0042
GLU 299
0.0092
TRP 300
0.0073
GLY 301
0.0067
HIS 302
0.0085
ASP 303
0.0094
VAL 304
0.0092
ILE 305
0.0088
ARG 306
0.0103
TRP 307
0.0113
MET 308
0.0106
ARG 309
0.0137
ALA 310
0.0143
LYS 311
0.0143
LEU 312
0.0133
ALA 313
0.0269
SER 314
0.0314
GLY 315
0.0288
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.