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 = 0.0574
LEU 18
0.0067
ALA 19
0.0062
GLN 20
0.0056
VAL 21
0.0053
THR 22
0.0086
PHE 23
0.0112
ALA 24
0.0094
ASN 25
0.0087
GLU 26
0.0164
ALA 27
0.0179
ILE 28
0.0121
TYR 29
0.0075
PRO 30
0.0140
LEU 31
0.0131
LEU 32
0.0090
GLU 33
0.0106
LYS 34
0.0098
ARG 35
0.0140
ARG 36
0.0191
ALA 37
0.0261
GLU 38
0.0288
ILE 39
0.0225
GLU 40
0.0283
ASN 41
0.0353
VAL 42
0.0036
THR 43
0.0028
ARG 44
0.0030
LYS 45
0.0056
THR 46
0.0087
PHE 47
0.0111
ARG 48
0.0164
TYR 49
0.0151
GLY 50
0.0117
ALA 51
0.0125
LEU 52
0.0233
PRO 53
0.0326
GLY 54
0.0121
SER 55
0.0101
GLU 56
0.0153
MET 57
0.0115
ASP 58
0.0090
VAL 59
0.0083
TYR 60
0.0037
TYR 61
0.0058
PRO 62
0.0072
SER 63
0.0134
SER 64
0.0122
THR 65
0.0120
PRO 66
0.0183
SER 67
0.0103
GLY 68
0.0091
LYS 69
0.0123
ALA 70
0.0121
PRO 71
0.0122
VAL 72
0.0094
LEU 73
0.0070
ALA 74
0.0048
PHE 75
0.0050
VAL 76
0.0062
HIS 77
0.0064
GLY 78
0.0074
GLY 79
0.0072
ALA 80
0.0065
TYR 81
0.0067
VAL 82
0.0072
HIS 83
0.0077
GLY 84
0.0106
SER 85
0.0106
LYS 86
0.0110
THR 87
0.0107
HIS 88
0.0162
PRO 89
0.0177
PRO 90
0.0377
PRO 91
0.0494
GLY 92
0.0346
ASP 93
0.0113
LEU 94
0.0120
ILE 95
0.0132
TYR 96
0.0102
LYS 97
0.0103
ASN 98
0.0080
VAL 99
0.0054
GLY 100
0.0030
ALA 101
0.0032
PHE 102
0.0068
TYR 103
0.0060
ALA 104
0.0044
SER 105
0.0082
GLN 106
0.0079
GLY 107
0.0075
PHE 108
0.0076
VAL 109
0.0065
THR 110
0.0064
VAL 111
0.0067
ILE 112
0.0080
PRO 113
0.0099
ASP 114
0.0125
TYR 115
0.0112
ARG 116
0.0097
LYS 117
0.0058
LEU 118
0.0032
PRO 119
0.0018
GLY 120
0.0056
MET 121
0.0061
LYS 122
0.0053
TRP 123
0.0078
PRO 124
0.0099
ASP 125
0.0103
ALA 126
0.0115
PRO 127
0.0126
SER 128
0.0129
ASP 129
0.0127
ILE 130
0.0143
ALA 131
0.0149
SER 132
0.0164
ALA 133
0.0171
LEU 134
0.0141
THR 135
0.0166
PHE 136
0.0184
LEU 137
0.0143
VAL 138
0.0126
ALA 139
0.0183
HIS 140
0.0175
SER 141
0.0127
SER 142
0.0135
ASP 143
0.0159
VAL 144
0.0133
ASN 145
0.0124
ALA 146
0.0123
SER 147
0.0162
ALA 148
0.0133
PRO 149
0.0132
THR 150
0.0119
ALA 151
0.0109
ALA 152
0.0118
ASP 153
0.0115
VAL 154
0.0116
GLN 155
0.0124
ASN 156
0.0149
ILE 157
0.0145
PHE 158
0.0151
LEU 159
0.0073
VAL 160
0.0053
GLY 161
0.0070
HIS 162
0.0059
SER 163
0.0067
ALA 164
0.0082
GLY 165
0.0078
GLY 166
0.0080
ALA 167
0.0079
ILE 168
0.0082
ALA 169
0.0099
SER 170
0.0101
ASP 171
0.0111
VAL 172
0.0122
LEU 173
0.0108
LEU 174
0.0139
ALA 175
0.0157
PRO 176
0.0158
GLY 177
0.0159
LEU 178
0.0161
LEU 179
0.0136
PRO 180
0.0149
ALA 181
0.0093
ASN 182
0.0059
VAL 183
0.0089
ARG 184
0.0064
ARG 185
0.0064
SER 186
0.0167
VAL 187
0.0174
ARG 188
0.0190
GLY 189
0.0113
LEU 190
0.0100
ILE 191
0.0092
VAL 192
0.0085
PHE 193
0.0089
GLY 194
0.0109
GLY 195
0.0101
MET 196
0.0086
MET 197
0.0082
HIS 198
0.0090
TYR 199
0.0076
ARG 200
0.0073
GLY 201
0.0177
LEU 202
0.0163
GLU 203
0.0217
TYR 204
0.0121
PRO 205
0.0127
ILE 206
0.0119
PRO 207
0.0062
PRO 208
0.0075
PHE 209
0.0048
VAL 210
0.0061
TRP 211
0.0058
PRO 212
0.0063
GLY 213
0.0046
TYR 214
0.0050
TYR 215
0.0040
GLY 216
0.0054
THR 217
0.0141
ASP 218
0.0192
GLU 219
0.0171
ASP 220
0.0075
VAL 221
0.0090
ARG 222
0.0078
ALA 223
0.0092
HIS 224
0.0096
GLU 225
0.0092
PRO 226
0.0114
LEU 227
0.0121
GLY 228
0.0141
LEU 229
0.0140
LEU 230
0.0151
GLU 231
0.0178
SER 232
0.0170
ALA 233
0.0160
SER 234
0.0218
ASP 235
0.0139
GLU 236
0.0123
ILE 237
0.0121
VAL 238
0.0094
ARG 239
0.0014
GLY 240
0.0019
LEU 241
0.0075
PRO 242
0.0128
ASP 243
0.0132
VAL 244
0.0116
LEU 245
0.0100
MET 246
0.0106
VAL 247
0.0112
LEU 248
0.0146
SER 249
0.0191
GLU 250
0.0260
HIS 251
0.0208
ASP 252
0.0163
VAL 253
0.0166
ALA 254
0.0199
ALA 255
0.0184
MET 256
0.0154
ARG 257
0.0160
ALA 258
0.0119
ALA 259
0.0104
VAL 260
0.0088
THR 261
0.0092
ASP 262
0.0083
PHE 263
0.0089
ARG 264
0.0111
SER 265
0.0114
ALA 266
0.0108
LEU 267
0.0130
ALA 268
0.0160
GLU 269
0.0180
ARG 270
0.0148
THR 271
0.0117
GLY 272
0.0099
LYS 273
0.0145
ASP 274
0.0137
VAL 275
0.0109
PRO 276
0.0070
LEU 277
0.0096
LEU 278
0.0100
VAL 279
0.0208
ALA 280
0.0159
GLN 281
0.0199
GLY 282
0.0232
HIS 283
0.0172
ASN 284
0.0145
HIS 285
0.0112
ILE 286
0.0070
SER 287
0.0083
PRO 288
0.0084
HIS 289
0.0074
TYR 290
0.0065
ALA 291
0.0113
LEU 292
0.0122
SER 293
0.0134
SER 294
0.0156
GLY 295
0.0263
GLU 296
0.0265
GLY 297
0.0173
GLU 298
0.0169
GLU 299
0.0163
TRP 300
0.0143
GLY 301
0.0128
HIS 302
0.0134
ASP 303
0.0123
VAL 304
0.0140
ILE 305
0.0129
ARG 306
0.0126
TRP 307
0.0143
MET 308
0.0169
ARG 309
0.0169
ALA 310
0.0166
LYS 311
0.0218
LEU 312
0.0237
ALA 313
0.0218
SER 314
0.0274
GLY 315
0.0362
LEU 18
0.0033
ALA 19
0.0064
GLN 20
0.0080
VAL 21
0.0047
THR 22
0.0113
PHE 23
0.0156
ALA 24
0.0126
ASN 25
0.0126
GLU 26
0.0235
ALA 27
0.0227
ILE 28
0.0149
TYR 29
0.0098
PRO 30
0.0181
LEU 31
0.0154
LEU 32
0.0099
GLU 33
0.0138
LYS 34
0.0121
ARG 35
0.0156
ARG 36
0.0221
ALA 37
0.0310
GLU 38
0.0334
ILE 39
0.0250
GLU 40
0.0322
ASN 41
0.0408
VAL 42
0.0045
THR 43
0.0019
ARG 44
0.0020
LYS 45
0.0045
THR 46
0.0089
PHE 47
0.0120
ARG 48
0.0208
TYR 49
0.0165
GLY 50
0.0121
ALA 51
0.0105
LEU 52
0.0306
PRO 53
0.0451
GLY 54
0.0149
SER 55
0.0109
GLU 56
0.0171
MET 57
0.0118
ASP 58
0.0089
VAL 59
0.0075
TYR 60
0.0030
TYR 61
0.0054
PRO 62
0.0065
SER 63
0.0129
SER 64
0.0118
THR 65
0.0123
PRO 66
0.0237
SER 67
0.0131
GLY 68
0.0147
LYS 69
0.0152
ALA 70
0.0136
PRO 71
0.0126
VAL 72
0.0092
LEU 73
0.0068
ALA 74
0.0051
PHE 75
0.0055
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0069
GLY 79
0.0063
ALA 80
0.0056
TYR 81
0.0058
VAL 82
0.0062
HIS 83
0.0061
GLY 84
0.0092
SER 85
0.0094
LYS 86
0.0098
THR 87
0.0080
HIS 88
0.0162
PRO 89
0.0205
PRO 90
0.0458
PRO 91
0.0574
GLY 92
0.0386
ASP 93
0.0106
LEU 94
0.0122
ILE 95
0.0128
TYR 96
0.0093
LYS 97
0.0098
ASN 98
0.0075
VAL 99
0.0046
GLY 100
0.0024
ALA 101
0.0030
PHE 102
0.0054
TYR 103
0.0050
ALA 104
0.0034
SER 105
0.0071
GLN 106
0.0069
GLY 107
0.0072
PHE 108
0.0073
VAL 109
0.0066
THR 110
0.0064
VAL 111
0.0062
ILE 112
0.0079
PRO 113
0.0098
ASP 114
0.0117
TYR 115
0.0104
ARG 116
0.0091
LYS 117
0.0048
LEU 118
0.0023
PRO 119
0.0009
GLY 120
0.0052
MET 121
0.0054
LYS 122
0.0046
TRP 123
0.0068
PRO 124
0.0089
ASP 125
0.0094
ALA 126
0.0110
PRO 127
0.0120
SER 128
0.0126
ASP 129
0.0128
ILE 130
0.0144
ALA 131
0.0148
SER 132
0.0169
ALA 133
0.0173
LEU 134
0.0145
THR 135
0.0173
PHE 136
0.0193
LEU 137
0.0144
VAL 138
0.0131
ALA 139
0.0203
HIS 140
0.0188
SER 141
0.0134
SER 142
0.0148
ASP 143
0.0160
VAL 144
0.0132
ASN 145
0.0136
ALA 146
0.0137
SER 147
0.0211
ALA 148
0.0157
PRO 149
0.0152
THR 150
0.0137
ALA 151
0.0128
ALA 152
0.0127
ASP 153
0.0109
VAL 154
0.0105
GLN 155
0.0107
ASN 156
0.0139
ILE 157
0.0135
PHE 158
0.0143
LEU 159
0.0079
VAL 160
0.0061
GLY 161
0.0074
HIS 162
0.0061
SER 163
0.0072
ALA 164
0.0089
GLY 165
0.0086
GLY 166
0.0086
ALA 167
0.0088
ILE 168
0.0086
ALA 169
0.0106
SER 170
0.0109
ASP 171
0.0114
VAL 172
0.0127
LEU 173
0.0112
LEU 174
0.0144
ALA 175
0.0164
PRO 176
0.0165
GLY 177
0.0166
LEU 178
0.0162
LEU 179
0.0137
PRO 180
0.0165
ALA 181
0.0121
ASN 182
0.0094
VAL 183
0.0095
ARG 184
0.0056
ARG 185
0.0055
SER 186
0.0146
VAL 187
0.0152
ARG 188
0.0168
GLY 189
0.0111
LEU 190
0.0097
ILE 191
0.0090
VAL 192
0.0086
PHE 193
0.0084
GLY 194
0.0110
GLY 195
0.0107
MET 196
0.0094
MET 197
0.0091
HIS 198
0.0094
TYR 199
0.0080
ARG 200
0.0080
GLY 201
0.0168
LEU 202
0.0161
GLU 203
0.0225
TYR 204
0.0125
PRO 205
0.0121
ILE 206
0.0106
PRO 207
0.0039
PRO 208
0.0060
PHE 209
0.0047
VAL 210
0.0061
TRP 211
0.0055
PRO 212
0.0063
GLY 213
0.0048
TYR 214
0.0045
TYR 215
0.0032
GLY 216
0.0076
THR 217
0.0166
ASP 218
0.0218
GLU 219
0.0199
ASP 220
0.0087
VAL 221
0.0092
ARG 222
0.0087
ALA 223
0.0093
HIS 224
0.0092
GLU 225
0.0099
PRO 226
0.0122
LEU 227
0.0133
GLY 228
0.0151
LEU 229
0.0147
LEU 230
0.0161
GLU 231
0.0186
SER 232
0.0178
ALA 233
0.0167
SER 234
0.0244
ASP 235
0.0176
GLU 236
0.0145
ILE 237
0.0128
VAL 238
0.0108
ARG 239
0.0042
GLY 240
0.0007
LEU 241
0.0062
PRO 242
0.0114
ASP 243
0.0122
VAL 244
0.0106
LEU 245
0.0092
MET 246
0.0093
VAL 247
0.0094
LEU 248
0.0133
SER 249
0.0190
GLU 250
0.0271
HIS 251
0.0236
ASP 252
0.0182
VAL 253
0.0191
ALA 254
0.0225
ALA 255
0.0208
MET 256
0.0162
ARG 257
0.0168
ALA 258
0.0127
ALA 259
0.0113
VAL 260
0.0093
THR 261
0.0102
ASP 262
0.0094
PHE 263
0.0102
ARG 264
0.0126
SER 265
0.0127
ALA 266
0.0123
LEU 267
0.0140
ALA 268
0.0163
GLU 269
0.0187
ARG 270
0.0154
THR 271
0.0114
GLY 272
0.0098
LYS 273
0.0134
ASP 274
0.0136
VAL 275
0.0114
PRO 276
0.0061
LEU 277
0.0076
LEU 278
0.0072
VAL 279
0.0191
ALA 280
0.0142
GLN 281
0.0207
GLY 282
0.0241
HIS 283
0.0184
ASN 284
0.0172
HIS 285
0.0129
ILE 286
0.0080
SER 287
0.0098
PRO 288
0.0083
HIS 289
0.0069
TYR 290
0.0062
ALA 291
0.0112
LEU 292
0.0118
SER 293
0.0133
SER 294
0.0164
GLY 295
0.0291
GLU 296
0.0290
GLY 297
0.0157
GLU 298
0.0157
GLU 299
0.0140
TRP 300
0.0122
GLY 301
0.0112
HIS 302
0.0116
ASP 303
0.0110
VAL 304
0.0127
ILE 305
0.0121
ARG 306
0.0126
TRP 307
0.0139
MET 308
0.0163
ARG 309
0.0164
ALA 310
0.0163
LYS 311
0.0205
LEU 312
0.0224
ALA 313
0.0209
SER 314
0.0253
GLY 315
0.0328
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.