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 = 0.0289
ASN 8
0.0188
ALA 9
0.0163
ALA 10
0.0178
GLY 11
0.0191
THR 12
0.0154
ILE 13
0.0149
SER 14
0.0124
ASN 15
0.0115
ASP 16
0.0121
ILE 17
0.0111
LEU 18
0.0135
ALA 19
0.0148
GLN 20
0.0125
VAL 21
0.0126
THR 22
0.0154
PHE 23
0.0152
ALA 24
0.0136
ASN 25
0.0153
GLU 26
0.0176
ALA 27
0.0171
ILE 28
0.0153
TYR 29
0.0157
PRO 30
0.0184
LEU 31
0.0166
LEU 32
0.0147
GLU 33
0.0180
LYS 34
0.0183
ARG 35
0.0152
ARG 36
0.0163
ALA 37
0.0164
GLU 38
0.0127
ILE 39
0.0118
GLU 40
0.0150
ASN 41
0.0137
VAL 42
0.0111
THR 43
0.0141
ARG 44
0.0158
LYS 45
0.0191
THR 46
0.0207
PHE 47
0.0225
ARG 48
0.0244
TYR 49
0.0230
GLY 50
0.0254
ALA 51
0.0289
LEU 52
0.0267
PRO 53
0.0272
GLY 54
0.0226
SER 55
0.0218
GLU 56
0.0204
MET 57
0.0170
ASP 58
0.0157
VAL 59
0.0143
TYR 60
0.0117
TYR 61
0.0118
PRO 62
0.0090
SER 63
0.0099
SER 64
0.0109
THR 65
0.0119
PRO 66
0.0148
SER 67
0.0181
GLY 68
0.0174
LYS 69
0.0169
ALA 70
0.0137
PRO 71
0.0135
VAL 72
0.0122
LEU 73
0.0087
ALA 74
0.0094
PHE 75
0.0067
VAL 76
0.0069
HIS 77
0.0074
GLY 78
0.0072
GLY 79
0.0104
ALA 80
0.0094
TYR 81
0.0100
VAL 82
0.0137
HIS 83
0.0144
GLY 84
0.0133
SER 85
0.0139
LYS 86
0.0123
THR 87
0.0145
HIS 88
0.0142
PRO 89
0.0156
PRO 90
0.0167
PRO 91
0.0169
GLY 92
0.0163
ASP 93
0.0161
LEU 94
0.0145
ILE 95
0.0124
TYR 96
0.0103
LYS 97
0.0112
ASN 98
0.0093
VAL 99
0.0062
GLY 100
0.0076
ALA 101
0.0072
PHE 102
0.0040
TYR 103
0.0032
ALA 104
0.0061
SER 105
0.0035
GLN 106
0.0032
GLY 107
0.0068
PHE 108
0.0082
VAL 109
0.0109
THR 110
0.0093
VAL 111
0.0117
ILE 112
0.0108
PRO 113
0.0134
ASP 114
0.0150
TYR 115
0.0147
ARG 116
0.0158
LYS 117
0.0146
LEU 118
0.0150
PRO 119
0.0175
GLY 120
0.0194
MET 121
0.0165
LYS 122
0.0137
TRP 123
0.0110
PRO 124
0.0127
ASP 125
0.0151
ALA 126
0.0125
PRO 127
0.0117
SER 128
0.0160
ASP 129
0.0166
ILE 130
0.0139
ALA 131
0.0164
SER 132
0.0200
ALA 133
0.0182
LEU 134
0.0175
THR 135
0.0216
PHE 136
0.0230
LEU 137
0.0206
VAL 138
0.0227
ALA 139
0.0265
HIS 140
0.0264
SER 141
0.0239
SER 142
0.0268
ASP 143
0.0264
VAL 144
0.0220
ASN 145
0.0219
ALA 146
0.0249
SER 147
0.0233
ALA 148
0.0192
PRO 149
0.0161
THR 150
0.0153
ALA 151
0.0182
ALA 152
0.0172
ASP 153
0.0186
VAL 154
0.0196
GLN 155
0.0210
ASN 156
0.0171
ILE 157
0.0143
PHE 158
0.0108
LEU 159
0.0091
VAL 160
0.0049
GLY 161
0.0034
HIS 162
0.0029
SER 163
0.0040
ALA 164
0.0047
GLY 165
0.0049
GLY 166
0.0024
ALA 167
0.0033
ILE 168
0.0067
ALA 169
0.0073
SER 170
0.0077
ASP 171
0.0093
VAL 172
0.0125
LEU 173
0.0137
LEU 174
0.0132
ALA 175
0.0139
PRO 176
0.0180
GLY 177
0.0206
LEU 178
0.0182
LEU 179
0.0192
PRO 180
0.0235
ALA 181
0.0248
ASN 182
0.0255
VAL 183
0.0216
ARG 184
0.0200
ARG 185
0.0223
SER 186
0.0202
VAL 187
0.0164
ARG 188
0.0161
GLY 189
0.0128
LEU 190
0.0098
ILE 191
0.0065
VAL 192
0.0042
PHE 193
0.0032
GLY 194
0.0047
GLY 195
0.0024
MET 196
0.0025
MET 197
0.0033
HIS 198
0.0034
TYR 199
0.0039
ARG 200
0.0055
GLY 201
0.0079
LEU 202
0.0079
GLU 203
0.0092
TYR 204
0.0088
PRO 205
0.0116
ILE 206
0.0111
PRO 207
0.0135
PRO 208
0.0132
PHE 209
0.0134
VAL 210
0.0114
LEU 211
0.0087
PRO 212
0.0105
GLY 213
0.0130
TYR 214
0.0101
TYR 215
0.0072
GLY 216
0.0087
THR 217
0.0060
ASP 218
0.0032
GLU 219
0.0029
ASP 220
0.0055
VAL 221
0.0030
ARG 222
0.0032
ALA 223
0.0064
HIS 224
0.0067
GLU 225
0.0039
PRO 226
0.0057
LEU 227
0.0071
GLY 228
0.0079
LEU 229
0.0101
LEU 230
0.0119
GLU 231
0.0129
SER 232
0.0143
ALA 233
0.0164
SER 234
0.0207
ASP 235
0.0232
GLU 236
0.0241
ILE 237
0.0200
VAL 238
0.0194
ARG 239
0.0228
GLY 240
0.0213
LEU 241
0.0176
PRO 242
0.0166
ASP 243
0.0156
VAL 244
0.0119
LEU 245
0.0099
MET 246
0.0084
VAL 247
0.0072
LEU 248
0.0077
SER 249
0.0092
GLU 250
0.0124
HIS 251
0.0128
ASP 252
0.0095
VAL 253
0.0097
ALA 254
0.0106
ALA 255
0.0081
MET 256
0.0067
ARG 257
0.0091
ALA 258
0.0097
ALA 259
0.0067
VAL 260
0.0074
THR 261
0.0110
ASP 262
0.0110
PHE 263
0.0093
ARG 264
0.0120
SER 265
0.0151
ALA 266
0.0144
LEU 267
0.0144
ALA 268
0.0179
GLU 269
0.0198
ARG 270
0.0191
THR 271
0.0202
GLY 272
0.0229
LYS 273
0.0212
ASP 274
0.0196
VAL 275
0.0156
PRO 276
0.0139
LEU 277
0.0121
LEU 278
0.0106
VAL 279
0.0113
ALA 280
0.0097
GLN 281
0.0129
GLY 282
0.0143
HIS 283
0.0116
ASN 284
0.0111
HIS 285
0.0086
ILE 286
0.0092
SER 287
0.0102
PRO 288
0.0080
HIS 289
0.0068
TYR 290
0.0100
ALA 291
0.0100
LEU 292
0.0072
SER 293
0.0088
SER 294
0.0119
GLY 295
0.0118
GLU 296
0.0130
GLY 297
0.0120
GLU 298
0.0085
GLU 299
0.0098
TRP 300
0.0083
GLY 301
0.0048
HIS 302
0.0066
ASP 303
0.0092
VAL 304
0.0071
ILE 305
0.0069
ARG 306
0.0106
TRP 307
0.0118
MET 308
0.0111
ARG 309
0.0126
ALA 310
0.0160
LYS 311
0.0166
LEU 312
0.0170
ALA 313
0.0195
SER 314
0.0224
GLY 315
0.0233
ASN 316
0.0258
ASN 8
0.0187
ALA 9
0.0164
ALA 10
0.0178
GLY 11
0.0191
THR 12
0.0155
ILE 13
0.0150
SER 14
0.0125
ASN 15
0.0116
ASP 16
0.0123
ILE 17
0.0112
LEU 18
0.0135
ALA 19
0.0148
GLN 20
0.0126
VAL 21
0.0127
THR 22
0.0154
PHE 23
0.0153
ALA 24
0.0137
ASN 25
0.0154
GLU 26
0.0176
ALA 27
0.0171
ILE 28
0.0153
TYR 29
0.0157
PRO 30
0.0184
LEU 31
0.0166
LEU 32
0.0147
GLU 33
0.0180
LYS 34
0.0183
ARG 35
0.0151
ARG 36
0.0163
ALA 37
0.0165
GLU 38
0.0127
ILE 39
0.0118
GLU 40
0.0151
ASN 41
0.0138
VAL 42
0.0113
THR 43
0.0144
ARG 44
0.0160
LYS 45
0.0194
THR 46
0.0209
PHE 47
0.0226
ARG 48
0.0245
TYR 49
0.0230
GLY 50
0.0254
ALA 51
0.0288
LEU 52
0.0267
PRO 53
0.0273
GLY 54
0.0226
SER 55
0.0219
GLU 56
0.0204
MET 57
0.0171
ASP 58
0.0158
VAL 59
0.0146
TYR 60
0.0120
TYR 61
0.0121
PRO 62
0.0094
SER 63
0.0103
SER 64
0.0114
THR 65
0.0123
PRO 66
0.0152
SER 67
0.0185
GLY 68
0.0178
LYS 69
0.0173
ALA 70
0.0140
PRO 71
0.0137
VAL 72
0.0123
LEU 73
0.0088
ALA 74
0.0094
PHE 75
0.0067
VAL 76
0.0069
HIS 77
0.0075
GLY 78
0.0073
GLY 79
0.0105
ALA 80
0.0096
TYR 81
0.0101
VAL 82
0.0138
HIS 83
0.0145
GLY 84
0.0134
SER 85
0.0140
LYS 86
0.0125
THR 87
0.0146
HIS 88
0.0142
PRO 89
0.0157
PRO 90
0.0168
PRO 91
0.0170
GLY 92
0.0164
ASP 93
0.0161
LEU 94
0.0145
ILE 95
0.0124
TYR 96
0.0104
LYS 97
0.0113
ASN 98
0.0094
VAL 99
0.0063
GLY 100
0.0078
ALA 101
0.0074
PHE 102
0.0041
TYR 103
0.0034
ALA 104
0.0064
SER 105
0.0038
GLN 106
0.0034
GLY 107
0.0071
PHE 108
0.0085
VAL 109
0.0111
THR 110
0.0095
VAL 111
0.0118
ILE 112
0.0109
PRO 113
0.0135
ASP 114
0.0151
TYR 115
0.0147
ARG 116
0.0158
LYS 117
0.0145
LEU 118
0.0150
PRO 119
0.0174
GLY 120
0.0192
MET 121
0.0163
LYS 122
0.0134
TRP 123
0.0107
PRO 124
0.0124
ASP 125
0.0148
ALA 126
0.0123
PRO 127
0.0115
SER 128
0.0158
ASP 129
0.0164
ILE 130
0.0138
ALA 131
0.0163
SER 132
0.0199
ALA 133
0.0182
LEU 134
0.0175
THR 135
0.0216
PHE 136
0.0230
LEU 137
0.0207
VAL 138
0.0228
ALA 139
0.0266
HIS 140
0.0265
SER 141
0.0241
SER 142
0.0270
ASP 143
0.0266
VAL 144
0.0222
ASN 145
0.0222
ALA 146
0.0252
SER 147
0.0237
ALA 148
0.0196
PRO 149
0.0165
THR 150
0.0158
ALA 151
0.0186
ALA 152
0.0175
ASP 153
0.0188
VAL 154
0.0197
GLN 155
0.0211
ASN 156
0.0172
ILE 157
0.0144
PHE 158
0.0109
LEU 159
0.0091
VAL 160
0.0048
GLY 161
0.0034
HIS 162
0.0029
SER 163
0.0041
ALA 164
0.0047
GLY 165
0.0048
GLY 166
0.0023
ALA 167
0.0031
ILE 168
0.0066
ALA 169
0.0071
SER 170
0.0075
ASP 171
0.0090
VAL 172
0.0123
LEU 173
0.0135
LEU 174
0.0129
ALA 175
0.0135
PRO 176
0.0176
GLY 177
0.0202
LEU 178
0.0179
LEU 179
0.0190
PRO 180
0.0234
ALA 181
0.0246
ASN 182
0.0254
VAL 183
0.0215
ARG 184
0.0199
ARG 185
0.0222
SER 186
0.0202
VAL 187
0.0164
ARG 188
0.0161
GLY 189
0.0127
LEU 190
0.0097
ILE 191
0.0064
VAL 192
0.0041
PHE 193
0.0032
GLY 194
0.0048
GLY 195
0.0025
MET 196
0.0027
MET 197
0.0033
HIS 198
0.0035
TYR 199
0.0042
ARG 200
0.0057
GLY 201
0.0080
LEU 202
0.0080
GLU 203
0.0092
TYR 204
0.0089
PRO 205
0.0117
ILE 206
0.0112
PRO 207
0.0136
PRO 208
0.0134
PHE 209
0.0135
VAL 210
0.0114
LEU 211
0.0088
PRO 212
0.0105
GLY 213
0.0129
TYR 214
0.0100
TYR 215
0.0070
GLY 216
0.0084
THR 217
0.0058
ASP 218
0.0034
GLU 219
0.0024
ASP 220
0.0050
VAL 221
0.0027
ARG 222
0.0029
ALA 223
0.0058
HIS 224
0.0062
GLU 225
0.0036
PRO 226
0.0054
LEU 227
0.0069
GLY 228
0.0075
LEU 229
0.0097
LEU 230
0.0116
GLU 231
0.0126
SER 232
0.0139
ALA 233
0.0160
SER 234
0.0203
ASP 235
0.0228
GLU 236
0.0238
ILE 237
0.0198
VAL 238
0.0191
ARG 239
0.0226
GLY 240
0.0211
LEU 241
0.0174
PRO 242
0.0164
ASP 243
0.0155
VAL 244
0.0118
LEU 245
0.0098
MET 246
0.0084
VAL 247
0.0072
LEU 248
0.0077
SER 249
0.0092
GLU 250
0.0124
HIS 251
0.0129
ASP 252
0.0096
VAL 253
0.0098
ALA 254
0.0108
ALA 255
0.0083
MET 256
0.0069
ARG 257
0.0092
ALA 258
0.0099
ALA 259
0.0068
VAL 260
0.0075
THR 261
0.0110
ASP 262
0.0110
PHE 263
0.0092
ARG 264
0.0120
SER 265
0.0151
ALA 266
0.0142
LEU 267
0.0142
ALA 268
0.0178
GLU 269
0.0196
ARG 270
0.0189
THR 271
0.0200
GLY 272
0.0227
LYS 273
0.0210
ASP 274
0.0195
VAL 275
0.0155
PRO 276
0.0138
LEU 277
0.0120
LEU 278
0.0105
VAL 279
0.0112
ALA 280
0.0096
GLN 281
0.0128
GLY 282
0.0142
HIS 283
0.0116
ASN 284
0.0111
HIS 285
0.0087
ILE 286
0.0093
SER 287
0.0102
PRO 288
0.0080
HIS 289
0.0068
TYR 290
0.0100
ALA 291
0.0100
LEU 292
0.0072
SER 293
0.0087
SER 294
0.0118
GLY 295
0.0117
GLU 296
0.0129
GLY 297
0.0118
GLU 298
0.0083
GLU 299
0.0096
TRP 300
0.0082
GLY 301
0.0046
HIS 302
0.0064
ASP 303
0.0091
VAL 304
0.0070
ILE 305
0.0068
ARG 306
0.0105
TRP 307
0.0118
MET 308
0.0111
ARG 309
0.0127
ALA 310
0.0160
LYS 311
0.0166
LEU 312
0.0172
ALA 313
0.0196
SER 314
0.0225
GLY 315
0.0235
ASN 316
0.0273
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.