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 = 0.0538
LEU 18
0.0186
ALA 19
0.0147
GLN 20
0.0133
VAL 21
0.0172
THR 22
0.0175
PHE 23
0.0151
ALA 24
0.0161
ASN 25
0.0175
GLU 26
0.0177
ALA 27
0.0164
ILE 28
0.0147
TYR 29
0.0173
PRO 30
0.0192
LEU 31
0.0165
LEU 32
0.0167
GLU 33
0.0201
LYS 34
0.0188
ARG 35
0.0169
ARG 36
0.0181
ALA 37
0.0189
GLU 38
0.0168
ILE 39
0.0146
GLU 40
0.0171
ASN 41
0.0169
VAL 42
0.0082
THR 43
0.0070
ARG 44
0.0078
LYS 45
0.0052
THR 46
0.0063
PHE 47
0.0080
ARG 48
0.0101
TYR 49
0.0100
GLY 50
0.0122
ALA 51
0.0129
LEU 52
0.0174
PRO 53
0.0205
GLY 54
0.0124
SER 55
0.0109
GLU 56
0.0081
MET 57
0.0076
ASP 58
0.0061
VAL 59
0.0065
TYR 60
0.0073
TYR 61
0.0057
PRO 62
0.0053
SER 63
0.0047
SER 64
0.0038
THR 65
0.0041
PRO 66
0.0139
SER 67
0.0089
GLY 68
0.0059
LYS 69
0.0038
ALA 70
0.0037
PRO 71
0.0036
VAL 72
0.0026
LEU 73
0.0027
ALA 74
0.0021
PHE 75
0.0032
VAL 76
0.0034
HIS 77
0.0037
GLY 78
0.0034
GLY 79
0.0027
ALA 80
0.0037
SER 81
0.0043
VAL 82
0.0054
HIS 83
0.0064
GLY 84
0.0093
SER 85
0.0078
LYS 86
0.0078
THR 87
0.0110
HIS 88
0.0116
PRO 89
0.0112
PRO 90
0.0128
PRO 91
0.0132
GLY 92
0.0153
ASP 93
0.0172
LEU 94
0.0160
ILE 95
0.0160
TYR 96
0.0122
LYS 97
0.0129
ASN 98
0.0122
VAL 99
0.0098
GLY 100
0.0103
ALA 101
0.0097
PHE 102
0.0077
TYR 103
0.0074
ALA 104
0.0076
SER 105
0.0073
GLN 106
0.0067
GLY 107
0.0068
PHE 108
0.0051
VAL 109
0.0054
THR 110
0.0064
VAL 111
0.0059
ILE 112
0.0056
PRO 113
0.0058
ASP 114
0.0068
TYR 115
0.0084
ARG 116
0.0097
LYS 117
0.0080
LEU 118
0.0070
PRO 119
0.0079
GLY 120
0.0095
MET 121
0.0085
LYS 122
0.0063
TRP 123
0.0085
PRO 124
0.0090
ASP 125
0.0096
ALA 126
0.0099
PRO 127
0.0107
SER 128
0.0096
ASP 129
0.0099
ILE 130
0.0099
ALA 131
0.0104
SER 132
0.0082
ALA 133
0.0099
LEU 134
0.0087
THR 135
0.0078
PHE 136
0.0087
LEU 137
0.0083
VAL 138
0.0069
ALA 139
0.0068
HIS 140
0.0091
SER 141
0.0080
SER 142
0.0086
ASP 143
0.0102
VAL 144
0.0080
ASN 145
0.0061
ALA 146
0.0071
SER 147
0.0045
ALA 148
0.0038
PRO 149
0.0023
THR 150
0.0035
ALA 151
0.0041
ALA 152
0.0048
ASP 153
0.0029
VAL 154
0.0029
GLN 155
0.0024
ASN 156
0.0022
ILE 157
0.0032
PHE 158
0.0034
LEU 159
0.0045
VAL 160
0.0047
GLY 161
0.0047
HIS 162
0.0049
SER 163
0.0044
ALA 164
0.0060
GLY 165
0.0073
GLY 166
0.0060
ALA 167
0.0064
ILE 168
0.0077
ALA 169
0.0103
SER 170
0.0102
ASP 171
0.0134
VAL 172
0.0145
LEU 173
0.0159
LEU 174
0.0180
ALA 175
0.0171
PRO 176
0.0207
GLY 177
0.0146
LEU 178
0.0144
LEU 179
0.0140
PRO 180
0.0099
ALA 181
0.0111
ASN 182
0.0086
VAL 183
0.0107
ARG 184
0.0135
ARG 185
0.0115
SER 186
0.0067
VAL 187
0.0077
ARG 188
0.0051
GLY 189
0.0087
LEU 190
0.0091
ILE 191
0.0099
VAL 192
0.0063
PHE 193
0.0092
GLY 194
0.0089
GLY 195
0.0088
MET 196
0.0089
MET 197
0.0077
HIS 198
0.0099
TYR 199
0.0093
ARG 200
0.0084
GLY 201
0.0114
LEU 202
0.0100
GLU 203
0.0143
TYR 204
0.0073
PRO 205
0.0053
ILE 206
0.0010
PRO 207
0.0086
PRO 208
0.0090
PHE 209
0.0088
VAL 210
0.0050
LEU 211
0.0026
PRO 212
0.0028
GLY 213
0.0063
TYR 214
0.0060
TYR 215
0.0032
GLY 216
0.0109
THR 217
0.0200
ASP 218
0.0228
GLU 219
0.0206
ASP 220
0.0121
VAL 221
0.0095
ARG 222
0.0092
ALA 223
0.0098
HIS 224
0.0106
GLU 225
0.0135
PRO 226
0.0123
LEU 227
0.0106
GLY 228
0.0143
LEU 229
0.0182
LEU 230
0.0179
GLU 231
0.0228
SER 232
0.0317
ALA 233
0.0303
SER 234
0.0445
ASP 235
0.0366
GLU 236
0.0504
ILE 237
0.0347
VAL 238
0.0267
ARG 239
0.0405
GLY 240
0.0252
LEU 241
0.0227
PRO 242
0.0245
ASP 243
0.0135
VAL 244
0.0125
LEU 245
0.0133
MET 246
0.0092
VAL 247
0.0120
LEU 248
0.0133
SER 249
0.0167
GLU 250
0.0195
HIS 251
0.0220
ASP 252
0.0159
VAL 253
0.0150
ALA 254
0.0137
ALA 255
0.0125
MET 256
0.0109
ARG 257
0.0098
ALA 258
0.0090
ALA 259
0.0102
VAL 260
0.0094
THR 261
0.0119
ASP 262
0.0134
PHE 263
0.0123
ARG 264
0.0159
SER 265
0.0217
ALA 266
0.0206
LEU 267
0.0175
ALA 268
0.0303
GLU 269
0.0380
ARG 270
0.0200
THR 271
0.0208
GLY 272
0.0369
LYS 273
0.0335
ASP 274
0.0388
VAL 275
0.0274
PRO 276
0.0156
LEU 277
0.0123
LEU 278
0.0134
VAL 279
0.0168
ALA 280
0.0158
GLN 281
0.0186
GLY 282
0.0161
HIS 283
0.0153
ASN 284
0.0177
HIS 285
0.0156
ILE 286
0.0148
SER 287
0.0139
PRO 288
0.0112
HIS 289
0.0120
TYR 290
0.0114
ALA 291
0.0120
LEU 292
0.0111
SER 293
0.0112
SER 294
0.0124
GLY 295
0.0105
GLU 296
0.0110
GLY 297
0.0124
GLU 298
0.0111
GLU 299
0.0135
TRP 300
0.0135
GLY 301
0.0112
HIS 302
0.0108
ASP 303
0.0139
VAL 304
0.0116
ILE 305
0.0090
ARG 306
0.0125
TRP 307
0.0094
MET 308
0.0078
ARG 309
0.0080
ALA 310
0.0086
LYS 311
0.0070
LEU 312
0.0057
ALA 313
0.0068
SER 314
0.0107
GLY 315
0.0188
LEU 18
0.0185
ALA 19
0.0148
GLN 20
0.0139
VAL 21
0.0179
THR 22
0.0182
PHE 23
0.0155
ALA 24
0.0167
ASN 25
0.0184
GLU 26
0.0183
ALA 27
0.0167
ILE 28
0.0153
TYR 29
0.0179
PRO 30
0.0202
LEU 31
0.0175
LEU 32
0.0181
GLU 33
0.0213
LYS 34
0.0205
ARG 35
0.0194
ARG 36
0.0198
ALA 37
0.0209
GLU 38
0.0191
ILE 39
0.0164
GLU 40
0.0188
ASN 41
0.0186
VAL 42
0.0077
THR 43
0.0062
ARG 44
0.0074
LYS 45
0.0060
THR 46
0.0078
PHE 47
0.0100
ARG 48
0.0123
TYR 49
0.0106
GLY 50
0.0139
ALA 51
0.0136
LEU 52
0.0192
PRO 53
0.0251
GLY 54
0.0153
SER 55
0.0125
GLU 56
0.0099
MET 57
0.0084
ASP 58
0.0063
VAL 59
0.0063
TYR 60
0.0071
TYR 61
0.0052
PRO 62
0.0048
SER 63
0.0045
SER 64
0.0038
THR 65
0.0044
PRO 66
0.0071
SER 67
0.0051
GLY 68
0.0036
LYS 69
0.0044
ALA 70
0.0045
PRO 71
0.0045
VAL 72
0.0030
LEU 73
0.0031
ALA 74
0.0023
PHE 75
0.0035
VAL 76
0.0036
HIS 77
0.0036
GLY 78
0.0038
GLY 79
0.0026
ALA 80
0.0043
SER 81
0.0033
VAL 82
0.0048
HIS 83
0.0059
GLY 84
0.0093
SER 85
0.0079
LYS 86
0.0078
THR 87
0.0114
HIS 88
0.0118
PRO 89
0.0115
PRO 90
0.0128
PRO 91
0.0129
GLY 92
0.0151
ASP 93
0.0178
LEU 94
0.0166
ILE 95
0.0163
TYR 96
0.0127
LYS 97
0.0138
ASN 98
0.0130
VAL 99
0.0102
GLY 100
0.0109
ALA 101
0.0104
PHE 102
0.0087
TYR 103
0.0083
ALA 104
0.0084
SER 105
0.0080
GLN 106
0.0077
GLY 107
0.0073
PHE 108
0.0058
VAL 109
0.0058
THR 110
0.0069
VAL 111
0.0056
ILE 112
0.0055
PRO 113
0.0061
ASP 114
0.0074
TYR 115
0.0088
ARG 116
0.0102
LYS 117
0.0069
LEU 118
0.0062
PRO 119
0.0075
GLY 120
0.0084
MET 121
0.0076
LYS 122
0.0058
TRP 123
0.0093
PRO 124
0.0097
ASP 125
0.0097
ALA 126
0.0104
PRO 127
0.0116
SER 128
0.0106
ASP 129
0.0108
ILE 130
0.0106
ALA 131
0.0114
SER 132
0.0097
ALA 133
0.0113
LEU 134
0.0099
THR 135
0.0099
PHE 136
0.0112
LEU 137
0.0102
VAL 138
0.0088
ALA 139
0.0100
HIS 140
0.0123
SER 141
0.0105
SER 142
0.0121
ASP 143
0.0142
VAL 144
0.0108
ASN 145
0.0086
ALA 146
0.0109
SER 147
0.0086
ALA 148
0.0054
PRO 149
0.0028
THR 150
0.0034
ALA 151
0.0043
ALA 152
0.0052
ASP 153
0.0038
VAL 154
0.0040
GLN 155
0.0031
ASN 156
0.0019
ILE 157
0.0025
PHE 158
0.0022
LEU 159
0.0046
VAL 160
0.0051
GLY 161
0.0052
HIS 162
0.0060
SER 163
0.0059
ALA 164
0.0069
GLY 165
0.0079
GLY 166
0.0072
ALA 167
0.0074
ILE 168
0.0082
ALA 169
0.0106
SER 170
0.0106
ASP 171
0.0139
VAL 172
0.0153
LEU 173
0.0166
LEU 174
0.0183
ALA 175
0.0175
PRO 176
0.0213
GLY 177
0.0154
LEU 178
0.0153
LEU 179
0.0152
PRO 180
0.0110
ALA 181
0.0115
ASN 182
0.0082
VAL 183
0.0106
ARG 184
0.0140
ARG 185
0.0110
SER 186
0.0067
VAL 187
0.0071
ARG 188
0.0036
GLY 189
0.0081
LEU 190
0.0091
ILE 191
0.0103
VAL 192
0.0078
PHE 193
0.0103
GLY 194
0.0105
GLY 195
0.0103
MET 196
0.0102
MET 197
0.0085
HIS 198
0.0088
TYR 199
0.0078
ARG 200
0.0055
GLY 201
0.0092
LEU 202
0.0104
GLU 203
0.0158
TYR 204
0.0088
PRO 205
0.0059
ILE 206
0.0068
PRO 207
0.0094
PRO 208
0.0097
PHE 209
0.0085
VAL 210
0.0037
LEU 211
0.0028
PRO 212
0.0027
GLY 213
0.0046
TYR 214
0.0051
TYR 215
0.0044
GLY 216
0.0087
THR 217
0.0167
ASP 218
0.0190
GLU 219
0.0166
ASP 220
0.0107
VAL 221
0.0093
ARG 222
0.0082
ALA 223
0.0098
HIS 224
0.0110
GLU 225
0.0128
PRO 226
0.0116
LEU 227
0.0089
GLY 228
0.0126
LEU 229
0.0173
LEU 230
0.0164
GLU 231
0.0214
SER 232
0.0312
ALA 233
0.0301
SER 234
0.0461
ASP 235
0.0382
GLU 236
0.0538
ILE 237
0.0364
VAL 238
0.0281
ARG 239
0.0433
GLY 240
0.0258
LEU 241
0.0235
PRO 242
0.0253
ASP 243
0.0137
VAL 244
0.0131
LEU 245
0.0141
MET 246
0.0109
VAL 247
0.0131
LEU 248
0.0145
SER 249
0.0169
GLU 250
0.0197
HIS 251
0.0225
ASP 252
0.0175
VAL 253
0.0176
ALA 254
0.0174
ALA 255
0.0155
MET 256
0.0137
ARG 257
0.0127
ALA 258
0.0109
ALA 259
0.0114
VAL 260
0.0113
THR 261
0.0140
ASP 262
0.0136
PHE 263
0.0128
ARG 264
0.0175
SER 265
0.0224
ALA 266
0.0205
LEU 267
0.0180
ALA 268
0.0324
GLU 269
0.0387
ARG 270
0.0198
THR 271
0.0227
GLY 272
0.0393
LYS 273
0.0358
ASP 274
0.0412
VAL 275
0.0300
PRO 276
0.0171
LEU 277
0.0138
LEU 278
0.0141
VAL 279
0.0169
ALA 280
0.0151
GLN 281
0.0180
GLY 282
0.0155
HIS 283
0.0146
ASN 284
0.0175
HIS 285
0.0163
ILE 286
0.0152
SER 287
0.0134
PRO 288
0.0106
HIS 289
0.0123
TYR 290
0.0122
ALA 291
0.0124
LEU 292
0.0121
SER 293
0.0130
SER 294
0.0144
GLY 295
0.0131
GLU 296
0.0123
GLY 297
0.0120
GLU 298
0.0113
GLU 299
0.0129
TRP 300
0.0129
GLY 301
0.0113
HIS 302
0.0109
ASP 303
0.0136
VAL 304
0.0115
ILE 305
0.0096
ARG 306
0.0130
TRP 307
0.0094
MET 308
0.0087
ARG 309
0.0099
ALA 310
0.0106
LYS 311
0.0082
LEU 312
0.0073
ALA 313
0.0093
SER 314
0.0163
GLY 315
0.0293
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.