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 = 0.0454
LEU 18
0.0135
ALA 19
0.0126
GLN 20
0.0119
VAL 21
0.0160
THR 22
0.0127
PHE 23
0.0067
ALA 24
0.0108
ASN 25
0.0188
GLU 26
0.0191
ALA 27
0.0154
ILE 28
0.0134
TYR 29
0.0173
PRO 30
0.0232
LEU 31
0.0191
LEU 32
0.0183
GLU 33
0.0235
LYS 34
0.0229
ARG 35
0.0190
ARG 36
0.0194
ALA 37
0.0183
GLU 38
0.0145
ILE 39
0.0134
GLU 40
0.0161
ASN 41
0.0126
VAL 42
0.0091
THR 43
0.0078
ARG 44
0.0086
LYS 45
0.0061
THR 46
0.0065
PHE 47
0.0078
ARG 48
0.0068
TYR 49
0.0059
GLY 50
0.0049
ALA 51
0.0081
LEU 52
0.0074
PRO 53
0.0077
GLY 54
0.0032
SER 55
0.0044
GLU 56
0.0057
MET 57
0.0073
ASP 58
0.0070
VAL 59
0.0074
TYR 60
0.0077
TYR 61
0.0057
PRO 62
0.0055
SER 63
0.0096
SER 64
0.0095
THR 65
0.0098
PRO 66
0.0282
SER 67
0.0221
GLY 68
0.0102
LYS 69
0.0116
ALA 70
0.0069
PRO 71
0.0066
VAL 72
0.0033
LEU 73
0.0042
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0038
HIS 77
0.0036
GLY 78
0.0051
GLY 79
0.0062
ALA 80
0.0094
TYR 81
0.0081
VAL 82
0.0076
HIS 83
0.0064
GLY 84
0.0040
SER 85
0.0052
LYS 86
0.0081
THR 87
0.0116
HIS 88
0.0110
PRO 89
0.0131
PRO 90
0.0151
PRO 91
0.0135
GLY 92
0.0132
ASP 93
0.0191
LEU 94
0.0162
ILE 95
0.0145
TYR 96
0.0115
LYS 97
0.0134
ASN 98
0.0111
VAL 99
0.0097
GLY 100
0.0109
ALA 101
0.0098
PHE 102
0.0083
TYR 103
0.0083
ALA 104
0.0081
SER 105
0.0082
GLN 106
0.0080
GLY 107
0.0062
PHE 108
0.0059
VAL 109
0.0056
THR 110
0.0071
VAL 111
0.0060
ILE 112
0.0058
PRO 113
0.0046
ASP 114
0.0019
TYR 115
0.0017
ARG 116
0.0034
LYS 117
0.0056
LEU 118
0.0068
PRO 119
0.0062
GLY 120
0.0073
MET 121
0.0060
LYS 122
0.0079
TRP 123
0.0100
PRO 124
0.0100
ASP 125
0.0085
ALA 126
0.0077
PRO 127
0.0081
SER 128
0.0072
ASP 129
0.0040
ILE 130
0.0042
ALA 131
0.0054
SER 132
0.0050
ALA 133
0.0069
LEU 134
0.0073
THR 135
0.0097
PHE 136
0.0098
LEU 137
0.0087
VAL 138
0.0093
ALA 139
0.0114
HIS 140
0.0121
SER 141
0.0094
SER 142
0.0121
ASP 143
0.0144
VAL 144
0.0108
ASN 145
0.0103
ALA 146
0.0134
SER 147
0.0126
ALA 148
0.0091
PRO 149
0.0088
THR 150
0.0080
ALA 151
0.0092
ALA 152
0.0083
ASP 153
0.0057
VAL 154
0.0068
GLN 155
0.0080
ASN 156
0.0061
ILE 157
0.0043
PHE 158
0.0037
LEU 159
0.0024
VAL 160
0.0041
GLY 161
0.0054
HIS 162
0.0075
SER 163
0.0074
ALA 164
0.0077
GLY 165
0.0081
GLY 166
0.0079
ALA 167
0.0081
ILE 168
0.0074
ALA 169
0.0080
SER 170
0.0078
ASP 171
0.0101
VAL 172
0.0102
LEU 173
0.0105
LEU 174
0.0122
ALA 175
0.0110
PRO 176
0.0119
GLY 177
0.0101
LEU 178
0.0097
LEU 179
0.0092
PRO 180
0.0125
ALA 181
0.0127
ASN 182
0.0145
VAL 183
0.0124
ARG 184
0.0119
ARG 185
0.0136
SER 186
0.0105
VAL 187
0.0088
ARG 188
0.0084
GLY 189
0.0034
LEU 190
0.0041
ILE 191
0.0059
VAL 192
0.0071
PHE 193
0.0090
GLY 194
0.0097
GLY 195
0.0103
MET 196
0.0102
MET 197
0.0093
HIS 198
0.0087
TYR 199
0.0084
ARG 200
0.0084
GLY 201
0.0097
LEU 202
0.0093
GLU 203
0.0114
TYR 204
0.0109
PRO 205
0.0115
ILE 206
0.0118
PRO 207
0.0097
PRO 208
0.0105
PHE 209
0.0108
VAL 210
0.0103
TRP 211
0.0092
PRO 212
0.0094
GLY 213
0.0120
TYR 214
0.0120
TYR 215
0.0110
GLY 216
0.0228
THR 217
0.0297
ASP 218
0.0297
GLU 219
0.0295
ASP 220
0.0226
VAL 221
0.0089
ARG 222
0.0113
ALA 223
0.0099
HIS 224
0.0108
GLU 225
0.0090
PRO 226
0.0102
LEU 227
0.0079
GLY 228
0.0063
LEU 229
0.0108
LEU 230
0.0107
GLU 231
0.0096
SER 232
0.0158
ALA 233
0.0192
SER 234
0.0270
ASP 235
0.0302
GLU 236
0.0345
ILE 237
0.0237
VAL 238
0.0221
ARG 239
0.0320
GLY 240
0.0183
LEU 241
0.0162
PRO 242
0.0168
ASP 243
0.0026
VAL 244
0.0041
LEU 245
0.0061
MET 246
0.0074
VAL 247
0.0094
LEU 248
0.0112
SER 249
0.0120
GLU 250
0.0128
HIS 251
0.0148
ASP 252
0.0144
VAL 253
0.0146
ALA 254
0.0142
ALA 255
0.0131
MET 256
0.0122
ARG 257
0.0116
ALA 258
0.0103
ALA 259
0.0095
VAL 260
0.0104
THR 261
0.0112
ASP 262
0.0088
PHE 263
0.0087
ARG 264
0.0094
SER 265
0.0070
ALA 266
0.0055
LEU 267
0.0078
ALA 268
0.0085
GLU 269
0.0048
ARG 270
0.0105
THR 271
0.0135
GLY 272
0.0107
LYS 273
0.0110
ASP 274
0.0124
VAL 275
0.0124
PRO 276
0.0062
LEU 277
0.0073
LEU 278
0.0084
VAL 279
0.0107
ALA 280
0.0095
GLN 281
0.0099
GLY 282
0.0088
HIS 283
0.0092
ASN 284
0.0120
HIS 285
0.0128
ILE 286
0.0118
SER 287
0.0088
PRO 288
0.0065
HIS 289
0.0095
TYR 290
0.0099
ALA 291
0.0090
LEU 292
0.0089
SER 293
0.0099
SER 294
0.0132
GLY 295
0.0108
GLU 296
0.0102
GLY 297
0.0055
GLU 298
0.0054
GLU 299
0.0048
TRP 300
0.0083
GLY 301
0.0084
HIS 302
0.0080
ASP 303
0.0098
VAL 304
0.0090
ILE 305
0.0091
ARG 306
0.0115
TRP 307
0.0090
MET 308
0.0086
ARG 309
0.0125
ALA 310
0.0161
LYS 311
0.0128
LEU 312
0.0142
ALA 313
0.0211
SER 314
0.0298
GLY 315
0.0360
LEU 18
0.0093
ALA 19
0.0044
GLN 20
0.0086
VAL 21
0.0247
THR 22
0.0303
PHE 23
0.0239
ALA 24
0.0207
ASN 25
0.0353
GLU 26
0.0416
ALA 27
0.0292
ILE 28
0.0218
TYR 29
0.0240
PRO 30
0.0293
LEU 31
0.0231
LEU 32
0.0216
GLU 33
0.0251
LYS 34
0.0219
ARG 35
0.0197
ARG 36
0.0224
ALA 37
0.0223
GLU 38
0.0218
ILE 39
0.0187
GLU 40
0.0198
ASN 41
0.0199
VAL 42
0.0138
THR 43
0.0102
ARG 44
0.0105
LYS 45
0.0067
THR 46
0.0076
PHE 47
0.0088
ARG 48
0.0116
TYR 49
0.0075
GLY 50
0.0082
ALA 51
0.0161
LEU 52
0.0148
PRO 53
0.0164
GLY 54
0.0089
SER 55
0.0085
GLU 56
0.0091
MET 57
0.0092
ASP 58
0.0085
VAL 59
0.0087
TYR 60
0.0089
TYR 61
0.0053
PRO 62
0.0044
SER 63
0.0171
SER 64
0.0192
THR 65
0.0201
PRO 66
0.0386
SER 67
0.0342
GLY 68
0.0233
LYS 69
0.0127
ALA 70
0.0050
PRO 71
0.0093
VAL 72
0.0045
LEU 73
0.0054
ALA 74
0.0044
PHE 75
0.0062
VAL 76
0.0056
HIS 77
0.0052
GLY 78
0.0070
GLY 79
0.0086
ALA 80
0.0116
TYR 81
0.0103
VAL 82
0.0085
HIS 83
0.0079
GLY 84
0.0033
SER 85
0.0057
LYS 86
0.0100
THR 87
0.0135
HIS 88
0.0123
PRO 89
0.0140
PRO 90
0.0172
PRO 91
0.0171
GLY 92
0.0169
ASP 93
0.0219
LEU 94
0.0207
ILE 95
0.0182
TYR 96
0.0142
LYS 97
0.0170
ASN 98
0.0158
VAL 99
0.0141
GLY 100
0.0150
ALA 101
0.0146
PHE 102
0.0123
TYR 103
0.0117
ALA 104
0.0106
SER 105
0.0100
GLN 106
0.0105
GLY 107
0.0077
PHE 108
0.0066
VAL 109
0.0055
THR 110
0.0083
VAL 111
0.0077
ILE 112
0.0072
PRO 113
0.0058
ASP 114
0.0022
TYR 115
0.0016
ARG 116
0.0032
LYS 117
0.0063
LEU 118
0.0070
PRO 119
0.0056
GLY 120
0.0032
MET 121
0.0052
LYS 122
0.0092
TRP 123
0.0142
PRO 124
0.0144
ASP 125
0.0110
ALA 126
0.0107
PRO 127
0.0120
SER 128
0.0097
ASP 129
0.0041
ILE 130
0.0050
ALA 131
0.0059
SER 132
0.0034
ALA 133
0.0069
LEU 134
0.0080
THR 135
0.0097
PHE 136
0.0100
LEU 137
0.0109
VAL 138
0.0128
ALA 139
0.0134
HIS 140
0.0129
SER 141
0.0127
SER 142
0.0130
ASP 143
0.0123
VAL 144
0.0090
ASN 145
0.0097
ALA 146
0.0107
SER 147
0.0116
ALA 148
0.0067
PRO 149
0.0085
THR 150
0.0073
ALA 151
0.0096
ALA 152
0.0099
ASP 153
0.0106
VAL 154
0.0112
GLN 155
0.0123
ASN 156
0.0078
ILE 157
0.0048
PHE 158
0.0044
LEU 159
0.0058
VAL 160
0.0084
GLY 161
0.0100
HIS 162
0.0106
SER 163
0.0099
ALA 164
0.0097
GLY 165
0.0119
GLY 166
0.0125
ALA 167
0.0129
ILE 168
0.0112
ALA 169
0.0126
SER 170
0.0131
ASP 171
0.0161
VAL 172
0.0153
LEU 173
0.0153
LEU 174
0.0184
ALA 175
0.0199
PRO 176
0.0204
GLY 177
0.0144
LEU 178
0.0138
LEU 179
0.0117
PRO 180
0.0112
ALA 181
0.0113
ASN 182
0.0125
VAL 183
0.0125
ARG 184
0.0141
ARG 185
0.0133
SER 186
0.0119
VAL 187
0.0088
ARG 188
0.0080
GLY 189
0.0046
LEU 190
0.0082
ILE 191
0.0119
VAL 192
0.0133
PHE 193
0.0147
GLY 194
0.0147
GLY 195
0.0156
MET 196
0.0149
MET 197
0.0145
HIS 198
0.0123
TYR 199
0.0109
ARG 200
0.0107
GLY 201
0.0136
LEU 202
0.0135
GLU 203
0.0153
TYR 204
0.0140
PRO 205
0.0142
ILE 206
0.0142
PRO 207
0.0118
PRO 208
0.0114
PHE 209
0.0119
VAL 210
0.0121
TRP 211
0.0107
PRO 212
0.0107
GLY 213
0.0149
TYR 214
0.0159
TYR 215
0.0148
GLY 216
0.0325
THR 217
0.0441
ASP 218
0.0429
GLU 219
0.0439
ASP 220
0.0337
VAL 221
0.0092
ARG 222
0.0135
ALA 223
0.0149
HIS 224
0.0174
GLU 225
0.0136
PRO 226
0.0160
LEU 227
0.0123
GLY 228
0.0115
LEU 229
0.0169
LEU 230
0.0147
GLU 231
0.0117
SER 232
0.0186
ALA 233
0.0228
SER 234
0.0348
ASP 235
0.0354
GLU 236
0.0454
ILE 237
0.0321
VAL 238
0.0209
ARG 239
0.0313
GLY 240
0.0211
LEU 241
0.0184
PRO 242
0.0180
ASP 243
0.0061
VAL 244
0.0096
LEU 245
0.0131
MET 246
0.0151
VAL 247
0.0166
LEU 248
0.0174
SER 249
0.0151
GLU 250
0.0149
HIS 251
0.0131
ASP 252
0.0163
VAL 253
0.0168
ALA 254
0.0188
ALA 255
0.0181
MET 256
0.0176
ARG 257
0.0181
ALA 258
0.0163
ALA 259
0.0156
VAL 260
0.0173
THR 261
0.0179
ASP 262
0.0144
PHE 263
0.0146
ARG 264
0.0152
SER 265
0.0119
ALA 266
0.0093
LEU 267
0.0099
ALA 268
0.0110
GLU 269
0.0068
ARG 270
0.0078
THR 271
0.0114
GLY 272
0.0082
LYS 273
0.0141
ASP 274
0.0176
VAL 275
0.0180
PRO 276
0.0136
LEU 277
0.0149
LEU 278
0.0160
VAL 279
0.0173
ALA 280
0.0127
GLN 281
0.0104
GLY 282
0.0071
HIS 283
0.0064
ASN 284
0.0082
HIS 285
0.0126
ILE 286
0.0118
SER 287
0.0077
PRO 288
0.0086
HIS 289
0.0141
TYR 290
0.0143
ALA 291
0.0149
LEU 292
0.0149
SER 293
0.0146
SER 294
0.0177
GLY 295
0.0160
GLU 296
0.0199
GLY 297
0.0123
GLU 298
0.0114
GLU 299
0.0095
TRP 300
0.0131
GLY 301
0.0132
HIS 302
0.0122
ASP 303
0.0148
VAL 304
0.0138
ILE 305
0.0128
ARG 306
0.0157
TRP 307
0.0127
MET 308
0.0118
ARG 309
0.0157
ALA 310
0.0194
LYS 311
0.0149
LEU 312
0.0170
ALA 313
0.0265
SER 314
0.0335
GLY 315
0.0330
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.