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 = 0.0883
LEU 18
0.0127
ALA 19
0.0106
GLN 20
0.0086
VAL 21
0.0093
THR 22
0.0090
PHE 23
0.0069
ALA 24
0.0059
ASN 25
0.0054
GLU 26
0.0061
ALA 27
0.0057
ILE 28
0.0063
TYR 29
0.0070
PRO 30
0.0077
LEU 31
0.0091
LEU 32
0.0087
GLU 33
0.0091
LYS 34
0.0103
ARG 35
0.0109
ARG 36
0.0091
ALA 37
0.0089
GLU 38
0.0096
ILE 39
0.0082
GLU 40
0.0086
ASN 41
0.0084
VAL 42
0.0053
THR 43
0.0047
ARG 44
0.0074
LYS 45
0.0161
THR 46
0.0173
PHE 47
0.0184
ARG 48
0.0152
TYR 49
0.0105
GLY 50
0.0128
ALA 51
0.0201
LEU 52
0.0197
PRO 53
0.0188
GLY 54
0.0149
SER 55
0.0120
GLU 56
0.0115
MET 57
0.0106
ASP 58
0.0098
VAL 59
0.0091
TYR 60
0.0059
TYR 61
0.0045
PRO 62
0.0040
SER 63
0.0186
SER 64
0.0236
THR 65
0.0294
PRO 66
0.0883
SER 67
0.0586
GLY 68
0.0244
LYS 69
0.0252
ALA 70
0.0139
PRO 71
0.0072
VAL 72
0.0024
LEU 73
0.0032
ALA 74
0.0050
PHE 75
0.0043
VAL 76
0.0041
HIS 77
0.0029
GLY 78
0.0044
GLY 79
0.0065
ALA 80
0.0111
TYR 81
0.0103
VAL 82
0.0112
HIS 83
0.0091
GLY 84
0.0042
SER 85
0.0044
LYS 86
0.0051
THR 87
0.0049
HIS 88
0.0056
PRO 89
0.0062
PRO 90
0.0094
PRO 91
0.0112
GLY 92
0.0102
ASP 93
0.0074
LEU 94
0.0075
ILE 95
0.0075
TYR 96
0.0063
LYS 97
0.0071
ASN 98
0.0067
VAL 99
0.0062
GLY 100
0.0065
ALA 101
0.0063
PHE 102
0.0051
TYR 103
0.0045
ALA 104
0.0037
SER 105
0.0044
GLN 106
0.0030
GLY 107
0.0036
PHE 108
0.0028
VAL 109
0.0044
THR 110
0.0053
VAL 111
0.0055
ILE 112
0.0052
PRO 113
0.0052
ASP 114
0.0042
TYR 115
0.0051
ARG 116
0.0096
LYS 117
0.0098
LEU 118
0.0125
PRO 119
0.0143
GLY 120
0.0164
MET 121
0.0144
LYS 122
0.0121
TRP 123
0.0121
PRO 124
0.0124
ASP 125
0.0132
ALA 126
0.0103
PRO 127
0.0097
SER 128
0.0111
ASP 129
0.0082
ILE 130
0.0069
ALA 131
0.0092
SER 132
0.0064
ALA 133
0.0070
LEU 134
0.0067
THR 135
0.0054
PHE 136
0.0093
LEU 137
0.0096
VAL 138
0.0101
ALA 139
0.0128
HIS 140
0.0196
SER 141
0.0220
SER 142
0.0315
ASP 143
0.0312
VAL 144
0.0215
ASN 145
0.0220
ALA 146
0.0272
SER 147
0.0231
ALA 148
0.0141
PRO 149
0.0071
THR 150
0.0106
ALA 151
0.0161
ALA 152
0.0160
ASP 153
0.0080
VAL 154
0.0058
GLN 155
0.0038
ASN 156
0.0065
ILE 157
0.0071
PHE 158
0.0078
LEU 159
0.0079
VAL 160
0.0058
GLY 161
0.0050
HIS 162
0.0073
SER 163
0.0074
ALA 164
0.0087
GLY 165
0.0083
GLY 166
0.0077
ALA 167
0.0089
ILE 168
0.0093
ALA 169
0.0085
SER 170
0.0092
ASP 171
0.0107
VAL 172
0.0119
LEU 173
0.0111
LEU 174
0.0103
ALA 175
0.0133
PRO 176
0.0164
GLY 177
0.0211
LEU 178
0.0172
LEU 179
0.0167
PRO 180
0.0217
ALA 181
0.0230
ASN 182
0.0239
VAL 183
0.0175
ARG 184
0.0153
ARG 185
0.0180
SER 186
0.0136
VAL 187
0.0130
ARG 188
0.0130
GLY 189
0.0123
LEU 190
0.0101
ILE 191
0.0070
VAL 192
0.0072
PHE 193
0.0071
GLY 194
0.0067
GLY 195
0.0094
MET 196
0.0103
MET 197
0.0082
HIS 198
0.0083
TYR 199
0.0112
ARG 200
0.0104
GLY 201
0.0236
LEU 202
0.0204
GLU 203
0.0268
TYR 204
0.0203
PRO 205
0.0251
ILE 206
0.0210
PRO 207
0.0116
PRO 208
0.0102
PHE 209
0.0093
VAL 210
0.0122
LEU 211
0.0090
PRO 212
0.0053
GLY 213
0.0088
TYR 214
0.0096
TYR 215
0.0066
GLY 216
0.0210
THR 217
0.0460
ASP 218
0.0511
GLU 219
0.0463
ASP 220
0.0274
VAL 221
0.0101
ARG 222
0.0076
ALA 223
0.0087
HIS 224
0.0085
GLU 225
0.0060
PRO 226
0.0094
LEU 227
0.0084
GLY 228
0.0106
LEU 229
0.0105
LEU 230
0.0121
GLU 231
0.0192
SER 232
0.0196
ALA 233
0.0158
SER 234
0.0220
ASP 235
0.0168
GLU 236
0.0115
ILE 237
0.0115
VAL 238
0.0118
ARG 239
0.0153
GLY 240
0.0156
LEU 241
0.0137
PRO 242
0.0163
ASP 243
0.0150
VAL 244
0.0111
LEU 245
0.0088
MET 246
0.0058
VAL 247
0.0061
LEU 248
0.0051
SER 249
0.0075
GLU 250
0.0068
HIS 251
0.0077
ASP 252
0.0089
VAL 253
0.0115
ALA 254
0.0112
ALA 255
0.0122
MET 256
0.0098
ARG 257
0.0072
ALA 258
0.0082
ALA 259
0.0076
VAL 260
0.0051
THR 261
0.0069
ASP 262
0.0087
PHE 263
0.0067
ARG 264
0.0122
SER 265
0.0173
ALA 266
0.0167
LEU 267
0.0169
ALA 268
0.0308
GLU 269
0.0382
ARG 270
0.0269
THR 271
0.0274
GLY 272
0.0387
LYS 273
0.0330
ASP 274
0.0328
VAL 275
0.0196
PRO 276
0.0120
LEU 277
0.0073
LEU 278
0.0075
VAL 279
0.0046
ALA 280
0.0057
GLN 281
0.0061
GLY 282
0.0049
HIS 283
0.0063
ASN 284
0.0073
HIS 285
0.0090
ILE 286
0.0085
SER 287
0.0065
PRO 288
0.0061
HIS 289
0.0064
TYR 290
0.0058
ALA 291
0.0068
LEU 292
0.0080
SER 293
0.0083
SER 294
0.0085
GLY 295
0.0107
GLU 296
0.0093
GLY 297
0.0076
GLU 298
0.0080
GLU 299
0.0080
TRP 300
0.0059
GLY 301
0.0055
HIS 302
0.0066
ASP 303
0.0062
VAL 304
0.0048
ILE 305
0.0048
ARG 306
0.0076
TRP 307
0.0084
MET 308
0.0075
ARG 309
0.0085
ALA 310
0.0141
LYS 311
0.0144
LEU 312
0.0144
ALA 313
0.0169
SER 314
0.0284
GLY 315
0.0493
LEU 18
0.0133
ALA 19
0.0111
GLN 20
0.0088
VAL 21
0.0097
THR 22
0.0096
PHE 23
0.0071
ALA 24
0.0054
ASN 25
0.0047
GLU 26
0.0055
ALA 27
0.0046
ILE 28
0.0047
TYR 29
0.0061
PRO 30
0.0060
LEU 31
0.0075
LEU 32
0.0083
GLU 33
0.0090
LYS 34
0.0100
ARG 35
0.0115
ARG 36
0.0106
ALA 37
0.0115
GLU 38
0.0111
ILE 39
0.0094
GLU 40
0.0109
ASN 41
0.0107
VAL 42
0.0053
THR 43
0.0051
ARG 44
0.0074
LYS 45
0.0139
THR 46
0.0149
PHE 47
0.0160
ARG 48
0.0128
TYR 49
0.0091
GLY 50
0.0114
ALA 51
0.0180
LEU 52
0.0171
PRO 53
0.0154
GLY 54
0.0123
SER 55
0.0104
GLU 56
0.0099
MET 57
0.0096
ASP 58
0.0089
VAL 59
0.0085
TYR 60
0.0061
TYR 61
0.0051
PRO 62
0.0047
SER 63
0.0154
SER 64
0.0187
THR 65
0.0237
PRO 66
0.0782
SER 67
0.0503
GLY 68
0.0202
LYS 69
0.0220
ALA 70
0.0122
PRO 71
0.0061
VAL 72
0.0023
LEU 73
0.0031
ALA 74
0.0044
PHE 75
0.0041
VAL 76
0.0036
HIS 77
0.0027
GLY 78
0.0040
GLY 79
0.0058
ALA 80
0.0101
TYR 81
0.0093
VAL 82
0.0101
HIS 83
0.0083
GLY 84
0.0036
SER 85
0.0043
LYS 86
0.0054
THR 87
0.0062
HIS 88
0.0075
PRO 89
0.0089
PRO 90
0.0124
PRO 91
0.0139
GLY 92
0.0123
ASP 93
0.0099
LEU 94
0.0087
ILE 95
0.0086
TYR 96
0.0072
LYS 97
0.0080
ASN 98
0.0069
VAL 99
0.0064
GLY 100
0.0069
ALA 101
0.0065
PHE 102
0.0056
TYR 103
0.0051
ALA 104
0.0046
SER 105
0.0053
GLN 106
0.0042
GLY 107
0.0039
PHE 108
0.0034
VAL 109
0.0044
THR 110
0.0052
VAL 111
0.0054
ILE 112
0.0052
PRO 113
0.0049
ASP 114
0.0035
TYR 115
0.0038
ARG 116
0.0080
LYS 117
0.0088
LEU 118
0.0114
PRO 119
0.0131
GLY 120
0.0148
MET 121
0.0129
LYS 122
0.0114
TRP 123
0.0109
PRO 124
0.0110
ASP 125
0.0117
ALA 126
0.0088
PRO 127
0.0082
SER 128
0.0098
ASP 129
0.0072
ILE 130
0.0061
ALA 131
0.0084
SER 132
0.0063
ALA 133
0.0067
LEU 134
0.0064
THR 135
0.0057
PHE 136
0.0084
LEU 137
0.0082
VAL 138
0.0077
ALA 139
0.0101
HIS 140
0.0164
SER 141
0.0182
SER 142
0.0266
ASP 143
0.0266
VAL 144
0.0187
ASN 145
0.0194
ALA 146
0.0237
SER 147
0.0201
ALA 148
0.0132
PRO 149
0.0084
THR 150
0.0106
ALA 151
0.0147
ALA 152
0.0141
ASP 153
0.0066
VAL 154
0.0048
GLN 155
0.0036
ASN 156
0.0067
ILE 157
0.0069
PHE 158
0.0073
LEU 159
0.0067
VAL 160
0.0047
GLY 161
0.0041
HIS 162
0.0067
SER 163
0.0069
ALA 164
0.0078
GLY 165
0.0072
GLY 166
0.0067
ALA 167
0.0078
ILE 168
0.0078
ALA 169
0.0072
SER 170
0.0077
ASP 171
0.0089
VAL 172
0.0104
LEU 173
0.0096
LEU 174
0.0085
ALA 175
0.0109
PRO 176
0.0133
GLY 177
0.0184
LEU 178
0.0151
LEU 179
0.0150
PRO 180
0.0200
ALA 181
0.0209
ASN 182
0.0221
VAL 183
0.0166
ARG 184
0.0142
ARG 185
0.0172
SER 186
0.0132
VAL 187
0.0124
ARG 188
0.0125
GLY 189
0.0110
LEU 190
0.0088
ILE 191
0.0057
VAL 192
0.0064
PHE 193
0.0067
GLY 194
0.0066
GLY 195
0.0087
MET 196
0.0095
MET 197
0.0076
HIS 198
0.0075
TYR 199
0.0099
ARG 200
0.0091
GLY 201
0.0198
LEU 202
0.0175
GLU 203
0.0231
TYR 204
0.0178
PRO 205
0.0220
ILE 206
0.0182
PRO 207
0.0098
PRO 208
0.0092
PHE 209
0.0088
VAL 210
0.0106
LEU 211
0.0076
PRO 212
0.0053
GLY 213
0.0092
TYR 214
0.0095
TYR 215
0.0070
GLY 216
0.0186
THR 217
0.0382
ASP 218
0.0428
GLU 219
0.0393
ASP 220
0.0236
VAL 221
0.0083
ARG 222
0.0069
ALA 223
0.0072
HIS 224
0.0074
GLU 225
0.0053
PRO 226
0.0081
LEU 227
0.0071
GLY 228
0.0087
LEU 229
0.0088
LEU 230
0.0104
GLU 231
0.0161
SER 232
0.0165
ALA 233
0.0139
SER 234
0.0192
ASP 235
0.0170
GLU 236
0.0088
ILE 237
0.0086
VAL 238
0.0117
ARG 239
0.0153
GLY 240
0.0139
LEU 241
0.0125
PRO 242
0.0151
ASP 243
0.0135
VAL 244
0.0096
LEU 245
0.0072
MET 246
0.0051
VAL 247
0.0058
LEU 248
0.0053
SER 249
0.0076
GLU 250
0.0071
HIS 251
0.0077
ASP 252
0.0086
VAL 253
0.0108
ALA 254
0.0103
ALA 255
0.0112
MET 256
0.0093
ARG 257
0.0071
ALA 258
0.0076
ALA 259
0.0071
VAL 260
0.0052
THR 261
0.0058
ASP 262
0.0071
PHE 263
0.0056
ARG 264
0.0104
SER 265
0.0146
ALA 266
0.0143
LEU 267
0.0150
ALA 268
0.0275
GLU 269
0.0341
ARG 270
0.0249
THR 271
0.0255
GLY 272
0.0353
LYS 273
0.0299
ASP 274
0.0288
VAL 275
0.0171
PRO 276
0.0100
LEU 277
0.0059
LEU 278
0.0065
VAL 279
0.0053
ALA 280
0.0060
GLN 281
0.0064
GLY 282
0.0050
HIS 283
0.0062
ASN 284
0.0072
HIS 285
0.0086
ILE 286
0.0081
SER 287
0.0062
PRO 288
0.0058
HIS 289
0.0063
TYR 290
0.0057
ALA 291
0.0059
LEU 292
0.0074
SER 293
0.0080
SER 294
0.0075
GLY 295
0.0093
GLU 296
0.0071
GLY 297
0.0061
GLU 298
0.0071
GLU 299
0.0069
TRP 300
0.0057
GLY 301
0.0056
HIS 302
0.0068
ASP 303
0.0061
VAL 304
0.0047
ILE 305
0.0049
ARG 306
0.0072
TRP 307
0.0079
MET 308
0.0067
ARG 309
0.0080
ALA 310
0.0140
LYS 311
0.0143
LEU 312
0.0144
ALA 313
0.0167
SER 314
0.0293
GLY 315
0.0545
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.