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 = 0.0278
LEU 18
0.0027
ALA 19
0.0029
GLN 20
0.0042
VAL 21
0.0027
THR 22
0.0022
PHE 23
0.0041
ALA 24
0.0046
ASN 25
0.0025
GLU 26
0.0023
ALA 27
0.0071
ILE 28
0.0075
TYR 29
0.0064
PRO 30
0.0085
LEU 31
0.0117
LEU 32
0.0113
GLU 33
0.0122
LYS 34
0.0152
ARG 35
0.0162
ARG 36
0.0155
ALA 37
0.0191
GLU 38
0.0192
ILE 39
0.0161
GLU 40
0.0177
ASN 41
0.0210
VAL 42
0.0197
THR 43
0.0207
ARG 44
0.0184
LYS 45
0.0194
THR 46
0.0185
PHE 47
0.0186
ARG 48
0.0192
TYR 49
0.0167
GLY 50
0.0196
ALA 51
0.0232
LEU 52
0.0224
PRO 53
0.0228
GLY 54
0.0184
SER 55
0.0174
GLU 56
0.0162
MET 57
0.0133
ASP 58
0.0137
VAL 59
0.0139
TYR 60
0.0149
TYR 61
0.0173
PRO 62
0.0189
SER 63
0.0232
SER 64
0.0242
THR 65
0.0228
PRO 66
0.0256
SER 67
0.0226
GLY 68
0.0227
LYS 69
0.0178
ALA 70
0.0150
PRO 71
0.0107
VAL 72
0.0083
LEU 73
0.0063
ALA 74
0.0045
PHE 75
0.0031
VAL 76
0.0031
HIS 77
0.0028
GLY 78
0.0033
GLY 79
0.0050
ALA 80
0.0076
TYR 81
0.0097
VAL 82
0.0100
HIS 83
0.0078
GLY 84
0.0063
SER 85
0.0084
LYS 86
0.0089
THR 87
0.0101
HIS 88
0.0081
PRO 89
0.0097
PRO 90
0.0095
PRO 91
0.0068
GLY 92
0.0057
ASP 93
0.0097
LEU 94
0.0096
ILE 95
0.0068
TYR 96
0.0075
LYS 97
0.0111
ASN 98
0.0107
VAL 99
0.0088
GLY 100
0.0111
ALA 101
0.0142
PHE 102
0.0134
TYR 103
0.0122
ALA 104
0.0149
SER 105
0.0179
GLN 106
0.0168
GLY 107
0.0166
PHE 108
0.0128
VAL 109
0.0126
THR 110
0.0101
VAL 111
0.0090
ILE 112
0.0081
PRO 113
0.0096
ASP 114
0.0110
TYR 115
0.0118
ARG 116
0.0149
LYS 117
0.0129
LEU 118
0.0148
PRO 119
0.0173
GLY 120
0.0209
MET 121
0.0192
LYS 122
0.0192
TRP 123
0.0182
PRO 124
0.0175
ASP 125
0.0171
ALA 126
0.0132
PRO 127
0.0118
SER 128
0.0145
ASP 129
0.0135
ILE 130
0.0095
ALA 131
0.0107
SER 132
0.0135
ALA 133
0.0116
LEU 134
0.0087
THR 135
0.0117
PHE 136
0.0144
LEU 137
0.0121
VAL 138
0.0111
ALA 139
0.0148
HIS 140
0.0174
SER 141
0.0158
SER 142
0.0198
ASP 143
0.0215
VAL 144
0.0184
ASN 145
0.0199
ALA 146
0.0240
SER 147
0.0263
ALA 148
0.0229
PRO 149
0.0240
THR 150
0.0207
ALA 151
0.0182
ALA 152
0.0140
ASP 153
0.0115
VAL 154
0.0089
GLN 155
0.0061
ASN 156
0.0059
ILE 157
0.0039
PHE 158
0.0034
LEU 159
0.0007
VAL 160
0.0022
GLY 161
0.0027
HIS 162
0.0033
SER 163
0.0058
ALA 164
0.0073
GLY 165
0.0050
GLY 166
0.0063
ALA 167
0.0097
ILE 168
0.0090
ALA 169
0.0064
SER 170
0.0095
ASP 171
0.0122
VAL 172
0.0102
LEU 173
0.0101
LEU 174
0.0143
ALA 175
0.0165
PRO 176
0.0182
GLY 177
0.0175
LEU 178
0.0150
LEU 179
0.0116
PRO 180
0.0121
ALA 181
0.0100
ASN 182
0.0078
VAL 183
0.0071
ARG 184
0.0062
ARG 185
0.0034
SER 186
0.0020
VAL 187
0.0008
ARG 188
0.0042
GLY 189
0.0057
LEU 190
0.0057
ILE 191
0.0067
VAL 192
0.0075
PHE 193
0.0074
GLY 194
0.0091
GLY 195
0.0092
MET 196
0.0115
MET 197
0.0141
HIS 198
0.0174
TYR 199
0.0183
ARG 200
0.0221
GLY 201
0.0203
LEU 202
0.0169
GLU 203
0.0123
TYR 204
0.0107
PRO 205
0.0072
ILE 206
0.0077
PRO 207
0.0087
PRO 208
0.0116
PHE 209
0.0139
VAL 210
0.0143
LEU 211
0.0172
PRO 212
0.0206
GLY 213
0.0195
TYR 214
0.0177
TYR 215
0.0202
GLY 216
0.0240
THR 217
0.0265
ASP 218
0.0259
GLU 219
0.0278
ASP 220
0.0248
VAL 221
0.0216
ARG 222
0.0237
ALA 223
0.0238
HIS 224
0.0200
GLU 225
0.0176
PRO 226
0.0156
LEU 227
0.0189
GLY 228
0.0216
LEU 229
0.0193
LEU 230
0.0191
GLU 231
0.0233
SER 232
0.0240
ALA 233
0.0208
SER 234
0.0220
ASP 235
0.0212
GLU 236
0.0180
ILE 237
0.0160
VAL 238
0.0166
ARG 239
0.0154
GLY 240
0.0112
LEU 241
0.0105
PRO 242
0.0079
ASP 243
0.0102
VAL 244
0.0107
LEU 245
0.0116
MET 246
0.0120
VAL 247
0.0115
LEU 248
0.0125
SER 249
0.0118
GLU 250
0.0151
HIS 251
0.0137
ASP 252
0.0113
VAL 253
0.0115
ALA 254
0.0146
ALA 255
0.0146
MET 256
0.0123
ARG 257
0.0149
ALA 258
0.0182
ALA 259
0.0164
VAL 260
0.0149
THR 261
0.0189
ASP 262
0.0206
PHE 263
0.0179
ARG 264
0.0180
SER 265
0.0220
ALA 266
0.0219
LEU 267
0.0188
ALA 268
0.0210
GLU 269
0.0243
ARG 270
0.0222
THR 271
0.0197
GLY 272
0.0227
LYS 273
0.0203
ASP 274
0.0208
VAL 275
0.0175
PRO 276
0.0170
LEU 277
0.0167
LEU 278
0.0159
VAL 279
0.0159
ALA 280
0.0141
GLN 281
0.0167
GLY 282
0.0153
HIS 283
0.0116
ASN 284
0.0095
HIS 285
0.0073
ILE 286
0.0048
SER 287
0.0070
PRO 288
0.0080
HIS 289
0.0058
TYR 290
0.0066
ALA 291
0.0101
LEU 292
0.0107
SER 293
0.0135
SER 294
0.0134
GLY 295
0.0167
GLU 296
0.0159
GLY 297
0.0147
GLU 298
0.0141
GLU 299
0.0163
TRP 300
0.0141
GLY 301
0.0122
HIS 302
0.0156
ASP 303
0.0157
VAL 304
0.0120
ILE 305
0.0133
ARG 306
0.0164
TRP 307
0.0140
MET 308
0.0110
ARG 309
0.0143
ALA 310
0.0155
LYS 311
0.0117
LEU 312
0.0117
ALA 313
0.0153
SER 314
0.0145
GLY 315
0.0109
LEU 18
0.0022
ALA 19
0.0025
GLN 20
0.0039
VAL 21
0.0026
THR 22
0.0020
PHE 23
0.0040
ALA 24
0.0046
ASN 25
0.0028
GLU 26
0.0024
ALA 27
0.0072
ILE 28
0.0077
TYR 29
0.0068
PRO 30
0.0089
LEU 31
0.0120
LEU 32
0.0117
GLU 33
0.0127
LYS 34
0.0156
ARG 35
0.0165
ARG 36
0.0159
ALA 37
0.0195
GLU 38
0.0194
ILE 39
0.0163
GLU 40
0.0179
ASN 41
0.0211
VAL 42
0.0197
THR 43
0.0206
ARG 44
0.0184
LYS 45
0.0193
THR 46
0.0184
PHE 47
0.0184
ARG 48
0.0190
TYR 49
0.0166
GLY 50
0.0194
ALA 51
0.0231
LEU 52
0.0224
PRO 53
0.0228
GLY 54
0.0185
SER 55
0.0173
GLU 56
0.0161
MET 57
0.0132
ASP 58
0.0137
VAL 59
0.0137
TYR 60
0.0147
TYR 61
0.0170
PRO 62
0.0186
SER 63
0.0229
SER 64
0.0237
THR 65
0.0223
PRO 66
0.0249
SER 67
0.0218
GLY 68
0.0219
LYS 69
0.0171
ALA 70
0.0144
PRO 71
0.0102
VAL 72
0.0079
LEU 73
0.0061
ALA 74
0.0043
PHE 75
0.0031
VAL 76
0.0031
HIS 77
0.0029
GLY 78
0.0031
GLY 79
0.0047
ALA 80
0.0073
TYR 81
0.0095
VAL 82
0.0098
HIS 83
0.0078
GLY 84
0.0064
SER 85
0.0086
LYS 86
0.0090
THR 87
0.0104
HIS 88
0.0084
PRO 89
0.0100
PRO 90
0.0099
PRO 91
0.0075
GLY 92
0.0064
ASP 93
0.0102
LEU 94
0.0101
ILE 95
0.0073
TYR 96
0.0078
LYS 97
0.0113
ASN 98
0.0110
VAL 99
0.0089
GLY 100
0.0111
ALA 101
0.0143
PHE 102
0.0134
TYR 103
0.0121
ALA 104
0.0148
SER 105
0.0178
GLN 106
0.0166
GLY 107
0.0163
PHE 108
0.0125
VAL 109
0.0123
THR 110
0.0099
VAL 111
0.0089
ILE 112
0.0081
PRO 113
0.0095
ASP 114
0.0110
TYR 115
0.0118
ARG 116
0.0149
LYS 117
0.0129
LEU 118
0.0147
PRO 119
0.0172
GLY 120
0.0208
MET 121
0.0192
LYS 122
0.0192
TRP 123
0.0182
PRO 124
0.0176
ASP 125
0.0171
ALA 126
0.0132
PRO 127
0.0119
SER 128
0.0145
ASP 129
0.0135
ILE 130
0.0095
ALA 131
0.0107
SER 132
0.0134
ALA 133
0.0114
LEU 134
0.0085
THR 135
0.0115
PHE 136
0.0141
LEU 137
0.0117
VAL 138
0.0105
ALA 139
0.0143
HIS 140
0.0169
SER 141
0.0151
SER 142
0.0191
ASP 143
0.0209
VAL 144
0.0180
ASN 145
0.0192
ALA 146
0.0233
SER 147
0.0257
ALA 148
0.0224
PRO 149
0.0235
THR 150
0.0201
ALA 151
0.0176
ALA 152
0.0134
ASP 153
0.0107
VAL 154
0.0082
GLN 155
0.0052
ASN 156
0.0053
ILE 157
0.0034
PHE 158
0.0032
LEU 159
0.0009
VAL 160
0.0022
GLY 161
0.0026
HIS 162
0.0031
SER 163
0.0055
ALA 164
0.0070
GLY 165
0.0049
GLY 166
0.0062
ALA 167
0.0096
ILE 168
0.0090
ALA 169
0.0065
SER 170
0.0096
ASP 171
0.0123
VAL 172
0.0104
LEU 173
0.0105
LEU 174
0.0146
ALA 175
0.0167
PRO 176
0.0186
GLY 177
0.0179
LEU 178
0.0152
LEU 179
0.0118
PRO 180
0.0123
ALA 181
0.0104
ASN 182
0.0079
VAL 183
0.0071
ARG 184
0.0066
ARG 185
0.0040
SER 186
0.0016
VAL 187
0.0015
ARG 188
0.0044
GLY 189
0.0059
LEU 190
0.0060
ILE 191
0.0068
VAL 192
0.0074
PHE 193
0.0073
GLY 194
0.0089
GLY 195
0.0090
MET 196
0.0112
MET 197
0.0139
HIS 198
0.0172
TYR 199
0.0179
ARG 200
0.0217
GLY 201
0.0201
LEU 202
0.0165
GLU 203
0.0120
TYR 204
0.0100
PRO 205
0.0063
ILE 206
0.0070
PRO 207
0.0081
PRO 208
0.0109
PHE 209
0.0134
VAL 210
0.0139
LEU 211
0.0168
PRO 212
0.0203
GLY 213
0.0193
TYR 214
0.0175
TYR 215
0.0200
GLY 216
0.0238
THR 217
0.0263
ASP 218
0.0256
GLU 219
0.0276
ASP 220
0.0247
VAL 221
0.0214
ARG 222
0.0236
ALA 223
0.0237
HIS 224
0.0200
GLU 225
0.0175
PRO 226
0.0156
LEU 227
0.0189
GLY 228
0.0216
LEU 229
0.0195
LEU 230
0.0193
GLU 231
0.0236
SER 232
0.0243
ALA 233
0.0213
SER 234
0.0226
ASP 235
0.0219
GLU 236
0.0188
ILE 237
0.0166
VAL 238
0.0172
ARG 239
0.0161
GLY 240
0.0119
LEU 241
0.0111
PRO 242
0.0084
ASP 243
0.0106
VAL 244
0.0109
LEU 245
0.0117
MET 246
0.0120
VAL 247
0.0114
LEU 248
0.0123
SER 249
0.0116
GLU 250
0.0149
HIS 251
0.0134
ASP 252
0.0109
VAL 253
0.0110
ALA 254
0.0141
ALA 255
0.0141
MET 256
0.0120
ARG 257
0.0145
ALA 258
0.0178
ALA 259
0.0161
VAL 260
0.0148
THR 261
0.0188
ASP 262
0.0205
PHE 263
0.0179
ARG 264
0.0181
SER 265
0.0221
ALA 266
0.0220
LEU 267
0.0191
ALA 268
0.0213
GLU 269
0.0246
ARG 270
0.0226
THR 271
0.0202
GLY 272
0.0232
LYS 273
0.0207
ASP 274
0.0211
VAL 275
0.0177
PRO 276
0.0171
LEU 277
0.0167
LEU 278
0.0158
VAL 279
0.0157
ALA 280
0.0140
GLN 281
0.0166
GLY 282
0.0151
HIS 283
0.0115
ASN 284
0.0092
HIS 285
0.0069
ILE 286
0.0046
SER 287
0.0070
PRO 288
0.0079
HIS 289
0.0060
TYR 290
0.0069
ALA 291
0.0102
LEU 292
0.0108
SER 293
0.0137
SER 294
0.0136
GLY 295
0.0168
GLU 296
0.0159
GLY 297
0.0147
GLU 298
0.0141
GLU 299
0.0162
TRP 300
0.0140
GLY 301
0.0122
HIS 302
0.0155
ASP 303
0.0156
VAL 304
0.0119
ILE 305
0.0132
ARG 306
0.0162
TRP 307
0.0139
MET 308
0.0109
ARG 309
0.0141
ALA 310
0.0154
LYS 311
0.0117
LEU 312
0.0114
ALA 313
0.0151
SER 314
0.0144
GLY 315
0.0108
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.