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 = 0.0458
LEU 18
0.0103
ALA 19
0.0097
GLN 20
0.0074
VAL 21
0.0081
THR 22
0.0072
PHE 23
0.0079
ALA 24
0.0076
ASN 25
0.0044
GLU 26
0.0049
ALA 27
0.0061
ILE 28
0.0074
TYR 29
0.0060
PRO 30
0.0046
LEU 31
0.0050
LEU 32
0.0065
GLU 33
0.0130
LYS 34
0.0123
ARG 35
0.0136
ARG 36
0.0202
ALA 37
0.0227
GLU 38
0.0225
ILE 39
0.0157
GLU 40
0.0182
ASN 41
0.0228
VAL 42
0.0088
THR 43
0.0057
ARG 44
0.0045
LYS 45
0.0051
THR 46
0.0077
PHE 47
0.0120
ARG 48
0.0172
TYR 49
0.0160
GLY 50
0.0123
ALA 51
0.0271
LEU 52
0.0154
PRO 53
0.0422
GLY 54
0.0129
SER 55
0.0053
GLU 56
0.0072
MET 57
0.0082
ASP 58
0.0059
VAL 59
0.0075
TYR 60
0.0061
TYR 61
0.0054
PRO 62
0.0051
SER 63
0.0050
SER 64
0.0054
THR 65
0.0074
PRO 66
0.0322
SER 67
0.0149
GLY 68
0.0134
LYS 69
0.0136
ALA 70
0.0044
PRO 71
0.0055
VAL 72
0.0055
LEU 73
0.0056
ALA 74
0.0052
PHE 75
0.0034
VAL 76
0.0042
HIS 77
0.0050
GLY 78
0.0057
GLY 79
0.0055
ALA 80
0.0057
SER 81
0.0037
VAL 82
0.0045
HIS 83
0.0031
GLY 84
0.0058
SER 85
0.0039
LYS 86
0.0035
THR 87
0.0063
HIS 88
0.0093
PRO 89
0.0122
PRO 90
0.0157
PRO 91
0.0178
GLY 92
0.0146
ASP 93
0.0081
LEU 94
0.0084
ILE 95
0.0072
TYR 96
0.0047
LYS 97
0.0051
ASN 98
0.0055
VAL 99
0.0041
GLY 100
0.0060
ALA 101
0.0069
PHE 102
0.0078
TYR 103
0.0051
ALA 104
0.0073
SER 105
0.0128
GLN 106
0.0102
GLY 107
0.0077
PHE 108
0.0057
VAL 109
0.0058
THR 110
0.0072
VAL 111
0.0067
ILE 112
0.0058
PRO 113
0.0057
ASP 114
0.0055
TYR 115
0.0063
ARG 116
0.0070
LYS 117
0.0048
LEU 118
0.0043
PRO 119
0.0044
GLY 120
0.0061
MET 121
0.0070
LYS 122
0.0093
TRP 123
0.0112
PRO 124
0.0119
ASP 125
0.0101
ALA 126
0.0090
PRO 127
0.0095
SER 128
0.0088
ASP 129
0.0073
ILE 130
0.0078
ALA 131
0.0090
SER 132
0.0118
ALA 133
0.0115
LEU 134
0.0102
THR 135
0.0153
PHE 136
0.0146
LEU 137
0.0115
VAL 138
0.0104
ALA 139
0.0164
HIS 140
0.0180
SER 141
0.0113
SER 142
0.0191
ASP 143
0.0228
VAL 144
0.0148
ASN 145
0.0127
ALA 146
0.0198
SER 147
0.0196
ALA 148
0.0124
PRO 149
0.0111
THR 150
0.0098
ALA 151
0.0092
ALA 152
0.0042
ASP 153
0.0048
VAL 154
0.0072
GLN 155
0.0125
ASN 156
0.0101
ILE 157
0.0099
PHE 158
0.0097
LEU 159
0.0043
VAL 160
0.0035
GLY 161
0.0047
HIS 162
0.0039
SER 163
0.0058
ALA 164
0.0064
GLY 165
0.0055
GLY 166
0.0060
ALA 167
0.0069
ILE 168
0.0064
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0080
VAL 172
0.0065
LEU 173
0.0059
LEU 174
0.0092
ALA 175
0.0083
PRO 176
0.0089
GLY 177
0.0068
LEU 178
0.0082
LEU 179
0.0065
PRO 180
0.0097
ALA 181
0.0096
ASN 182
0.0108
VAL 183
0.0116
ARG 184
0.0096
ARG 185
0.0097
SER 186
0.0150
VAL 187
0.0143
ARG 188
0.0132
GLY 189
0.0083
LEU 190
0.0089
ILE 191
0.0070
VAL 192
0.0074
PHE 193
0.0071
GLY 194
0.0081
GLY 195
0.0099
MET 196
0.0120
MET 197
0.0132
HIS 198
0.0211
TYR 199
0.0218
ARG 200
0.0243
GLY 201
0.0444
LEU 202
0.0323
GLU 203
0.0352
TYR 204
0.0196
PRO 205
0.0205
ILE 206
0.0141
PRO 207
0.0053
PRO 208
0.0036
PHE 209
0.0071
VAL 210
0.0071
LEU 211
0.0083
PRO 212
0.0097
GLY 213
0.0070
TYR 214
0.0061
TYR 215
0.0097
GLY 216
0.0142
THR 217
0.0223
ASP 218
0.0172
GLU 219
0.0228
ASP 220
0.0161
VAL 221
0.0150
ARG 222
0.0201
ALA 223
0.0221
HIS 224
0.0186
GLU 225
0.0195
PRO 226
0.0155
LEU 227
0.0140
GLY 228
0.0158
LEU 229
0.0164
LEU 230
0.0148
GLU 231
0.0159
SER 232
0.0207
ALA 233
0.0206
SER 234
0.0165
ASP 235
0.0262
GLU 236
0.0246
ILE 237
0.0153
VAL 238
0.0214
ARG 239
0.0176
GLY 240
0.0129
LEU 241
0.0150
PRO 242
0.0152
ASP 243
0.0147
VAL 244
0.0157
LEU 245
0.0144
MET 246
0.0151
VAL 247
0.0143
LEU 248
0.0148
SER 249
0.0152
GLU 250
0.0208
HIS 251
0.0158
ASP 252
0.0096
VAL 253
0.0105
ALA 254
0.0138
ALA 255
0.0154
MET 256
0.0105
ARG 257
0.0111
ALA 258
0.0100
ALA 259
0.0118
VAL 260
0.0087
THR 261
0.0053
ASP 262
0.0062
PHE 263
0.0077
ARG 264
0.0082
SER 265
0.0105
ALA 266
0.0111
LEU 267
0.0130
ALA 268
0.0163
GLU 269
0.0236
ARG 270
0.0185
THR 271
0.0229
GLY 272
0.0277
LYS 273
0.0249
ASP 274
0.0205
VAL 275
0.0173
PRO 276
0.0213
LEU 277
0.0217
LEU 278
0.0200
VAL 279
0.0292
ALA 280
0.0214
GLN 281
0.0282
GLY 282
0.0191
HIS 283
0.0128
ASN 284
0.0102
HIS 285
0.0085
ILE 286
0.0065
SER 287
0.0053
PRO 288
0.0054
HIS 289
0.0040
TYR 290
0.0039
ALA 291
0.0048
LEU 292
0.0021
SER 293
0.0023
SER 294
0.0047
GLY 295
0.0076
GLU 296
0.0131
GLY 297
0.0167
GLU 298
0.0146
GLU 299
0.0210
TRP 300
0.0196
GLY 301
0.0140
HIS 302
0.0212
ASP 303
0.0225
VAL 304
0.0158
ILE 305
0.0143
ARG 306
0.0211
TRP 307
0.0177
MET 308
0.0109
ARG 309
0.0094
ALA 310
0.0106
LYS 311
0.0139
LEU 312
0.0129
ALA 313
0.0163
SER 314
0.0247
GLY 315
0.0148
LEU 18
0.0076
ALA 19
0.0036
GLN 20
0.0107
VAL 21
0.0029
THR 22
0.0015
PHE 23
0.0043
ALA 24
0.0075
ASN 25
0.0077
GLU 26
0.0080
ALA 27
0.0126
ILE 28
0.0130
TYR 29
0.0135
PRO 30
0.0155
LEU 31
0.0144
LEU 32
0.0131
GLU 33
0.0167
LYS 34
0.0142
ARG 35
0.0091
ARG 36
0.0105
ALA 37
0.0084
GLU 38
0.0031
ILE 39
0.0032
GLU 40
0.0058
ASN 41
0.0084
VAL 42
0.0076
THR 43
0.0070
ARG 44
0.0054
LYS 45
0.0102
THR 46
0.0126
PHE 47
0.0168
ARG 48
0.0217
TYR 49
0.0222
GLY 50
0.0192
ALA 51
0.0301
LEU 52
0.0188
PRO 53
0.0341
GLY 54
0.0106
SER 55
0.0128
GLU 56
0.0143
MET 57
0.0140
ASP 58
0.0109
VAL 59
0.0107
TYR 60
0.0068
TYR 61
0.0075
PRO 62
0.0082
SER 63
0.0125
SER 64
0.0116
THR 65
0.0091
PRO 66
0.0169
SER 67
0.0165
GLY 68
0.0167
LYS 69
0.0057
ALA 70
0.0057
PRO 71
0.0122
VAL 72
0.0103
LEU 73
0.0092
ALA 74
0.0071
PHE 75
0.0100
VAL 76
0.0120
HIS 77
0.0116
GLY 78
0.0161
GLY 79
0.0152
ALA 80
0.0125
SER 81
0.0087
VAL 82
0.0092
HIS 83
0.0117
GLY 84
0.0141
SER 85
0.0116
LYS 86
0.0115
THR 87
0.0104
HIS 88
0.0131
PRO 89
0.0138
PRO 90
0.0151
PRO 91
0.0143
GLY 92
0.0143
ASP 93
0.0128
LEU 94
0.0119
ILE 95
0.0134
TYR 96
0.0100
LYS 97
0.0064
ASN 98
0.0066
VAL 99
0.0080
GLY 100
0.0060
ALA 101
0.0053
PHE 102
0.0114
TYR 103
0.0111
ALA 104
0.0089
SER 105
0.0130
GLN 106
0.0152
GLY 107
0.0118
PHE 108
0.0103
VAL 109
0.0079
THR 110
0.0076
VAL 111
0.0103
ILE 112
0.0105
PRO 113
0.0121
ASP 114
0.0141
TYR 115
0.0120
ARG 116
0.0082
LYS 117
0.0077
LEU 118
0.0050
PRO 119
0.0063
GLY 120
0.0083
MET 121
0.0086
LYS 122
0.0089
TRP 123
0.0113
PRO 124
0.0157
ASP 125
0.0153
ALA 126
0.0134
PRO 127
0.0159
SER 128
0.0167
ASP 129
0.0149
ILE 130
0.0160
ALA 131
0.0176
SER 132
0.0163
ALA 133
0.0191
LEU 134
0.0162
THR 135
0.0187
PHE 136
0.0174
LEU 137
0.0148
VAL 138
0.0125
ALA 139
0.0099
HIS 140
0.0127
SER 141
0.0040
SER 142
0.0166
ASP 143
0.0220
VAL 144
0.0129
ASN 145
0.0085
ALA 146
0.0182
SER 147
0.0196
ALA 148
0.0120
PRO 149
0.0087
THR 150
0.0071
ALA 151
0.0034
ALA 152
0.0055
ASP 153
0.0130
VAL 154
0.0174
GLN 155
0.0201
ASN 156
0.0147
ILE 157
0.0160
PHE 158
0.0163
LEU 159
0.0014
VAL 160
0.0031
GLY 161
0.0046
HIS 162
0.0150
SER 163
0.0149
ALA 164
0.0155
GLY 165
0.0139
GLY 166
0.0138
ALA 167
0.0125
ILE 168
0.0104
ALA 169
0.0111
SER 170
0.0093
ASP 171
0.0114
VAL 172
0.0116
LEU 173
0.0090
LEU 174
0.0132
ALA 175
0.0149
PRO 176
0.0171
GLY 177
0.0143
LEU 178
0.0184
LEU 179
0.0170
PRO 180
0.0163
ALA 181
0.0154
ASN 182
0.0214
VAL 183
0.0224
ARG 184
0.0181
ARG 185
0.0212
SER 186
0.0237
VAL 187
0.0211
ARG 188
0.0192
GLY 189
0.0095
LEU 190
0.0098
ILE 191
0.0098
VAL 192
0.0136
PHE 193
0.0133
GLY 194
0.0107
GLY 195
0.0174
MET 196
0.0173
MET 197
0.0166
HIS 198
0.0162
TYR 199
0.0157
ARG 200
0.0121
GLY 201
0.0195
LEU 202
0.0199
GLU 203
0.0206
TYR 204
0.0175
PRO 205
0.0166
ILE 206
0.0150
PRO 207
0.0129
PRO 208
0.0143
PHE 209
0.0117
VAL 210
0.0089
LEU 211
0.0068
PRO 212
0.0098
GLY 213
0.0098
TYR 214
0.0024
TYR 215
0.0033
GLY 216
0.0098
THR 217
0.0106
ASP 218
0.0115
GLU 219
0.0168
ASP 220
0.0109
VAL 221
0.0082
ARG 222
0.0082
ALA 223
0.0116
HIS 224
0.0131
GLU 225
0.0132
PRO 226
0.0142
LEU 227
0.0104
GLY 228
0.0118
LEU 229
0.0151
LEU 230
0.0144
GLU 231
0.0144
SER 232
0.0205
ALA 233
0.0217
SER 234
0.0198
ASP 235
0.0085
GLU 236
0.0125
ILE 237
0.0138
VAL 238
0.0121
ARG 239
0.0083
GLY 240
0.0129
LEU 241
0.0125
PRO 242
0.0137
ASP 243
0.0127
VAL 244
0.0162
LEU 245
0.0174
MET 246
0.0201
VAL 247
0.0197
LEU 248
0.0161
SER 249
0.0124
GLU 250
0.0204
HIS 251
0.0151
ASP 252
0.0077
VAL 253
0.0144
ALA 254
0.0148
ALA 255
0.0189
MET 256
0.0172
ARG 257
0.0124
ALA 258
0.0127
ALA 259
0.0161
VAL 260
0.0146
THR 261
0.0100
ASP 262
0.0076
PHE 263
0.0091
ARG 264
0.0084
SER 265
0.0046
ALA 266
0.0034
LEU 267
0.0087
ALA 268
0.0143
GLU 269
0.0158
ARG 270
0.0160
THR 271
0.0177
GLY 272
0.0187
LYS 273
0.0137
ASP 274
0.0131
VAL 275
0.0132
PRO 276
0.0223
LEU 277
0.0223
LEU 278
0.0244
VAL 279
0.0288
ALA 280
0.0223
GLN 281
0.0259
GLY 282
0.0214
HIS 283
0.0080
ASN 284
0.0078
HIS 285
0.0103
ILE 286
0.0104
SER 287
0.0053
PRO 288
0.0108
HIS 289
0.0116
TYR 290
0.0093
ALA 291
0.0113
LEU 292
0.0111
SER 293
0.0093
SER 294
0.0122
GLY 295
0.0125
GLU 296
0.0160
GLY 297
0.0142
GLU 298
0.0171
GLU 299
0.0227
TRP 300
0.0222
GLY 301
0.0204
HIS 302
0.0243
ASP 303
0.0227
VAL 304
0.0219
ILE 305
0.0199
ARG 306
0.0166
TRP 307
0.0184
MET 308
0.0176
ARG 309
0.0129
ALA 310
0.0121
LYS 311
0.0207
LEU 312
0.0196
ALA 313
0.0321
SER 314
0.0458
GLY 315
0.0278
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.