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 = 0.0531
LEU 18
0.0099
ALA 19
0.0031
GLN 20
0.0065
VAL 21
0.0110
THR 22
0.0092
PHE 23
0.0045
ALA 24
0.0080
ASN 25
0.0135
GLU 26
0.0129
ALA 27
0.0087
ILE 28
0.0094
TYR 29
0.0139
PRO 30
0.0164
LEU 31
0.0151
LEU 32
0.0171
GLU 33
0.0196
LYS 34
0.0195
ARG 35
0.0196
ARG 36
0.0191
ALA 37
0.0195
GLU 38
0.0178
ILE 39
0.0161
GLU 40
0.0174
ASN 41
0.0161
VAL 42
0.0117
THR 43
0.0087
ARG 44
0.0086
LYS 45
0.0051
THR 46
0.0047
PHE 47
0.0072
ARG 48
0.0093
TYR 49
0.0086
GLY 50
0.0099
ALA 51
0.0134
LEU 52
0.0131
PRO 53
0.0136
GLY 54
0.0105
SER 55
0.0095
GLU 56
0.0087
MET 57
0.0080
ASP 58
0.0067
VAL 59
0.0059
TYR 60
0.0077
TYR 61
0.0056
PRO 62
0.0071
SER 63
0.0106
SER 64
0.0089
THR 65
0.0065
PRO 66
0.0123
SER 67
0.0068
GLY 68
0.0086
LYS 69
0.0080
ALA 70
0.0052
PRO 71
0.0058
VAL 72
0.0038
LEU 73
0.0040
ALA 74
0.0043
PHE 75
0.0058
VAL 76
0.0054
HIS 77
0.0048
GLY 78
0.0037
GLY 79
0.0021
ALA 80
0.0034
TYR 81
0.0024
VAL 82
0.0067
HIS 83
0.0089
GLY 84
0.0098
SER 85
0.0094
LYS 86
0.0100
THR 87
0.0132
HIS 88
0.0128
PRO 89
0.0133
PRO 90
0.0120
PRO 91
0.0130
GLY 92
0.0167
ASP 93
0.0179
LEU 94
0.0171
ILE 95
0.0161
TYR 96
0.0133
LYS 97
0.0147
ASN 98
0.0136
VAL 99
0.0122
GLY 100
0.0133
ALA 101
0.0125
PHE 102
0.0113
TYR 103
0.0107
ALA 104
0.0108
SER 105
0.0106
GLN 106
0.0099
GLY 107
0.0082
PHE 108
0.0059
VAL 109
0.0048
THR 110
0.0068
VAL 111
0.0059
ILE 112
0.0068
PRO 113
0.0061
ASP 114
0.0055
TYR 115
0.0051
ARG 116
0.0062
LYS 117
0.0068
LEU 118
0.0071
PRO 119
0.0079
GLY 120
0.0089
MET 121
0.0067
LYS 122
0.0069
TRP 123
0.0065
PRO 124
0.0084
ASP 125
0.0054
ALA 126
0.0043
PRO 127
0.0079
SER 128
0.0064
ASP 129
0.0046
ILE 130
0.0049
ALA 131
0.0072
SER 132
0.0065
ALA 133
0.0087
LEU 134
0.0092
THR 135
0.0123
PHE 136
0.0122
LEU 137
0.0121
VAL 138
0.0154
ALA 139
0.0173
HIS 140
0.0160
SER 141
0.0173
SER 142
0.0188
ASP 143
0.0174
VAL 144
0.0127
ASN 145
0.0139
ALA 146
0.0178
SER 147
0.0216
ALA 148
0.0120
PRO 149
0.0100
THR 150
0.0062
ALA 151
0.0081
ALA 152
0.0081
ASP 153
0.0090
VAL 154
0.0102
GLN 155
0.0109
ASN 156
0.0063
ILE 157
0.0038
PHE 158
0.0016
LEU 159
0.0073
VAL 160
0.0090
GLY 161
0.0098
HIS 162
0.0100
SER 163
0.0088
ALA 164
0.0084
GLY 165
0.0099
GLY 166
0.0117
ALA 167
0.0115
ILE 168
0.0082
ALA 169
0.0114
SER 170
0.0129
ASP 171
0.0141
VAL 172
0.0138
LEU 173
0.0143
LEU 174
0.0173
ALA 175
0.0200
PRO 176
0.0200
GLY 177
0.0117
LEU 178
0.0110
LEU 179
0.0110
PRO 180
0.0095
ALA 181
0.0100
ASN 182
0.0099
VAL 183
0.0116
ARG 184
0.0144
ARG 185
0.0114
SER 186
0.0107
VAL 187
0.0066
ARG 188
0.0039
GLY 189
0.0063
LEU 190
0.0097
ILE 191
0.0124
VAL 192
0.0140
PHE 193
0.0149
GLY 194
0.0141
GLY 195
0.0152
MET 196
0.0128
MET 197
0.0149
HIS 198
0.0131
TYR 199
0.0094
ARG 200
0.0109
GLY 201
0.0192
LEU 202
0.0160
GLU 203
0.0151
TYR 204
0.0092
PRO 205
0.0103
ILE 206
0.0058
PRO 207
0.0084
PRO 208
0.0079
PHE 209
0.0083
VAL 210
0.0060
TRP 211
0.0046
PRO 212
0.0081
GLY 213
0.0086
TYR 214
0.0048
TYR 215
0.0073
GLY 216
0.0196
THR 217
0.0290
ASP 218
0.0236
GLU 219
0.0264
ASP 220
0.0204
VAL 221
0.0039
ARG 222
0.0079
ALA 223
0.0161
HIS 224
0.0152
GLU 225
0.0134
PRO 226
0.0164
LEU 227
0.0147
GLY 228
0.0148
LEU 229
0.0171
LEU 230
0.0149
GLU 231
0.0117
SER 232
0.0150
ALA 233
0.0177
SER 234
0.0356
ASP 235
0.0395
GLU 236
0.0495
ILE 237
0.0308
VAL 238
0.0102
ARG 239
0.0230
GLY 240
0.0173
LEU 241
0.0128
PRO 242
0.0121
ASP 243
0.0087
VAL 244
0.0114
LEU 245
0.0142
MET 246
0.0170
VAL 247
0.0176
LEU 248
0.0179
SER 249
0.0171
GLU 250
0.0176
HIS 251
0.0179
ASP 252
0.0170
VAL 253
0.0159
ALA 254
0.0182
ALA 255
0.0176
MET 256
0.0167
ARG 257
0.0190
ALA 258
0.0184
ALA 259
0.0176
VAL 260
0.0193
THR 261
0.0192
ASP 262
0.0172
PHE 263
0.0175
ARG 264
0.0171
SER 265
0.0143
ALA 266
0.0120
LEU 267
0.0103
ALA 268
0.0139
GLU 269
0.0131
ARG 270
0.0057
THR 271
0.0060
GLY 272
0.0084
LYS 273
0.0170
ASP 274
0.0202
VAL 275
0.0191
PRO 276
0.0158
LEU 277
0.0166
LEU 278
0.0170
VAL 279
0.0183
ALA 280
0.0151
GLN 281
0.0141
GLY 282
0.0120
HIS 283
0.0115
ASN 284
0.0134
HIS 285
0.0135
ILE 286
0.0116
SER 287
0.0097
PRO 288
0.0084
HIS 289
0.0113
TYR 290
0.0096
ALA 291
0.0095
LEU 292
0.0113
SER 293
0.0124
SER 294
0.0126
GLY 295
0.0103
GLU 296
0.0071
GLY 297
0.0084
GLU 298
0.0090
GLU 299
0.0087
TRP 300
0.0120
GLY 301
0.0120
HIS 302
0.0112
ASP 303
0.0122
VAL 304
0.0122
ILE 305
0.0107
ARG 306
0.0119
TRP 307
0.0100
MET 308
0.0094
ARG 309
0.0111
ALA 310
0.0138
LYS 311
0.0111
LEU 312
0.0109
ALA 313
0.0143
SER 314
0.0249
GLY 315
0.0397
LEU 18
0.0070
ALA 19
0.0021
GLN 20
0.0068
VAL 21
0.0088
THR 22
0.0059
PHE 23
0.0022
ALA 24
0.0061
ASN 25
0.0114
GLU 26
0.0111
ALA 27
0.0074
ILE 28
0.0086
TYR 29
0.0135
PRO 30
0.0161
LEU 31
0.0156
LEU 32
0.0181
GLU 33
0.0206
LYS 34
0.0210
ARG 35
0.0216
ARG 36
0.0209
ALA 37
0.0218
GLU 38
0.0200
ILE 39
0.0180
GLU 40
0.0196
ASN 41
0.0183
VAL 42
0.0137
THR 43
0.0102
ARG 44
0.0099
LYS 45
0.0067
THR 46
0.0054
PHE 47
0.0074
ARG 48
0.0099
TYR 49
0.0096
GLY 50
0.0118
ALA 51
0.0165
LEU 52
0.0165
PRO 53
0.0172
GLY 54
0.0127
SER 55
0.0113
GLU 56
0.0096
MET 57
0.0088
ASP 58
0.0076
VAL 59
0.0065
TYR 60
0.0090
TYR 61
0.0069
PRO 62
0.0090
SER 63
0.0131
SER 64
0.0106
THR 65
0.0082
PRO 66
0.0150
SER 67
0.0100
GLY 68
0.0093
LYS 69
0.0099
ALA 70
0.0064
PRO 71
0.0068
VAL 72
0.0044
LEU 73
0.0051
ALA 74
0.0053
PHE 75
0.0066
VAL 76
0.0062
HIS 77
0.0058
GLY 78
0.0039
GLY 79
0.0026
ALA 80
0.0036
TYR 81
0.0026
VAL 82
0.0068
HIS 83
0.0091
GLY 84
0.0108
SER 85
0.0103
LYS 86
0.0111
THR 87
0.0145
HIS 88
0.0140
PRO 89
0.0143
PRO 90
0.0125
PRO 91
0.0136
GLY 92
0.0175
ASP 93
0.0193
LEU 94
0.0186
ILE 95
0.0176
TYR 96
0.0150
LYS 97
0.0164
ASN 98
0.0151
VAL 99
0.0140
GLY 100
0.0153
ALA 101
0.0144
PHE 102
0.0132
TYR 103
0.0126
ALA 104
0.0127
SER 105
0.0126
GLN 106
0.0118
GLY 107
0.0098
PHE 108
0.0071
VAL 109
0.0058
THR 110
0.0081
VAL 111
0.0068
ILE 112
0.0080
PRO 113
0.0072
ASP 114
0.0063
TYR 115
0.0062
ARG 116
0.0077
LYS 117
0.0073
LEU 118
0.0077
PRO 119
0.0086
GLY 120
0.0102
MET 121
0.0080
LYS 122
0.0084
TRP 123
0.0077
PRO 124
0.0096
ASP 125
0.0068
ALA 126
0.0048
PRO 127
0.0084
SER 128
0.0072
ASP 129
0.0060
ILE 130
0.0058
ALA 131
0.0085
SER 132
0.0081
ALA 133
0.0097
LEU 134
0.0104
THR 135
0.0142
PHE 136
0.0138
LEU 137
0.0134
VAL 138
0.0175
ALA 139
0.0202
HIS 140
0.0184
SER 141
0.0202
SER 142
0.0225
ASP 143
0.0204
VAL 144
0.0146
ASN 145
0.0165
ALA 146
0.0218
SER 147
0.0268
ALA 148
0.0149
PRO 149
0.0123
THR 150
0.0070
ALA 151
0.0094
ALA 152
0.0092
ASP 153
0.0098
VAL 154
0.0109
GLN 155
0.0118
ASN 156
0.0065
ILE 157
0.0034
PHE 158
0.0026
LEU 159
0.0075
VAL 160
0.0093
GLY 161
0.0101
HIS 162
0.0104
SER 163
0.0089
ALA 164
0.0082
GLY 165
0.0100
GLY 166
0.0121
ALA 167
0.0118
ILE 168
0.0081
ALA 169
0.0115
SER 170
0.0133
ASP 171
0.0147
VAL 172
0.0140
LEU 173
0.0145
LEU 174
0.0178
ALA 175
0.0212
PRO 176
0.0209
GLY 177
0.0120
LEU 178
0.0113
LEU 179
0.0112
PRO 180
0.0098
ALA 181
0.0104
ASN 182
0.0107
VAL 183
0.0123
ARG 184
0.0147
ARG 185
0.0115
SER 186
0.0102
VAL 187
0.0058
ARG 188
0.0045
GLY 189
0.0061
LEU 190
0.0098
ILE 191
0.0129
VAL 192
0.0149
PHE 193
0.0155
GLY 194
0.0144
GLY 195
0.0160
MET 196
0.0134
MET 197
0.0160
HIS 198
0.0145
TYR 199
0.0106
ARG 200
0.0124
GLY 201
0.0224
LEU 202
0.0185
GLU 203
0.0179
TYR 204
0.0110
PRO 205
0.0127
ILE 206
0.0077
PRO 207
0.0084
PRO 208
0.0080
PHE 209
0.0086
VAL 210
0.0062
TRP 211
0.0050
PRO 212
0.0099
GLY 213
0.0096
TYR 214
0.0059
TYR 215
0.0086
GLY 216
0.0224
THR 217
0.0331
ASP 218
0.0268
GLU 219
0.0303
ASP 220
0.0236
VAL 221
0.0049
ARG 222
0.0094
ALA 223
0.0185
HIS 224
0.0173
GLU 225
0.0149
PRO 226
0.0181
LEU 227
0.0166
GLY 228
0.0172
LEU 229
0.0189
LEU 230
0.0166
GLU 231
0.0136
SER 232
0.0165
ALA 233
0.0185
SER 234
0.0380
ASP 235
0.0424
GLU 236
0.0531
ILE 237
0.0319
VAL 238
0.0095
ARG 239
0.0236
GLY 240
0.0167
LEU 241
0.0116
PRO 242
0.0105
ASP 243
0.0084
VAL 244
0.0115
LEU 245
0.0147
MET 246
0.0181
VAL 247
0.0185
LEU 248
0.0185
SER 249
0.0178
GLU 250
0.0185
HIS 251
0.0183
ASP 252
0.0174
VAL 253
0.0165
ALA 254
0.0196
ALA 255
0.0184
MET 256
0.0174
ARG 257
0.0204
ALA 258
0.0200
ALA 259
0.0189
VAL 260
0.0207
THR 261
0.0205
ASP 262
0.0185
PHE 263
0.0190
ARG 264
0.0181
SER 265
0.0148
ALA 266
0.0126
LEU 267
0.0106
ALA 268
0.0130
GLU 269
0.0116
ARG 270
0.0055
THR 271
0.0056
GLY 272
0.0066
LYS 273
0.0159
ASP 274
0.0191
VAL 275
0.0190
PRO 276
0.0165
LEU 277
0.0175
LEU 278
0.0179
VAL 279
0.0195
ALA 280
0.0159
GLN 281
0.0146
GLY 282
0.0123
HIS 283
0.0118
ASN 284
0.0137
HIS 285
0.0134
ILE 286
0.0114
SER 287
0.0097
PRO 288
0.0088
HIS 289
0.0116
TYR 290
0.0096
ALA 291
0.0100
LEU 292
0.0124
SER 293
0.0138
SER 294
0.0136
GLY 295
0.0119
GLU 296
0.0079
GLY 297
0.0087
GLU 298
0.0098
GLU 299
0.0092
TRP 300
0.0127
GLY 301
0.0130
HIS 302
0.0124
ASP 303
0.0130
VAL 304
0.0134
ILE 305
0.0120
ARG 306
0.0127
TRP 307
0.0111
MET 308
0.0104
ARG 309
0.0114
ALA 310
0.0146
LYS 311
0.0121
LEU 312
0.0115
ALA 313
0.0141
SER 314
0.0263
GLY 315
0.0456
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.