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 = 0.0447
ASN 8
0.0122
ALA 9
0.0114
ALA 10
0.0111
GLY 11
0.0136
THR 12
0.0227
ILE 13
0.0118
SER 14
0.0128
ASN 15
0.0105
ASP 16
0.0039
ILE 17
0.0077
LEU 18
0.0058
ALA 19
0.0092
GLN 20
0.0171
VAL 21
0.0230
THR 22
0.0248
PHE 23
0.0263
ALA 24
0.0322
ASN 25
0.0300
GLU 26
0.0330
ALA 27
0.0382
ILE 28
0.0270
TYR 29
0.0235
PRO 30
0.0234
LEU 31
0.0228
LEU 32
0.0163
GLU 33
0.0138
LYS 34
0.0126
ARG 35
0.0068
ARG 36
0.0060
ALA 37
0.0144
GLU 38
0.0153
ILE 39
0.0102
GLU 40
0.0089
ASN 41
0.0151
VAL 42
0.0140
THR 43
0.0086
ARG 44
0.0068
LYS 45
0.0072
THR 46
0.0072
PHE 47
0.0094
ARG 48
0.0124
TYR 49
0.0096
GLY 50
0.0109
ALA 51
0.0152
LEU 52
0.0089
PRO 53
0.0113
GLY 54
0.0098
SER 55
0.0088
GLU 56
0.0067
MET 57
0.0068
ASP 58
0.0055
VAL 59
0.0055
TYR 60
0.0097
TYR 61
0.0118
PRO 62
0.0130
SER 63
0.0158
SER 64
0.0447
THR 65
0.0221
PRO 66
0.0140
SER 67
0.0275
GLY 68
0.0099
LYS 69
0.0061
ALA 70
0.0048
PRO 71
0.0069
VAL 72
0.0082
LEU 73
0.0067
ALA 74
0.0049
PHE 75
0.0037
VAL 76
0.0036
HIS 77
0.0051
GLY 78
0.0062
GLY 79
0.0076
ALA 80
0.0103
TYR 81
0.0066
VAL 82
0.0087
HIS 83
0.0120
GLY 84
0.0101
SER 85
0.0081
LYS 86
0.0050
THR 87
0.0058
HIS 88
0.0066
PRO 89
0.0044
PRO 90
0.0068
PRO 91
0.0096
GLY 92
0.0115
ASP 93
0.0067
LEU 94
0.0072
ILE 95
0.0116
TYR 96
0.0057
LYS 97
0.0039
ASN 98
0.0032
VAL 99
0.0055
GLY 100
0.0083
ALA 101
0.0081
PHE 102
0.0070
TYR 103
0.0073
ALA 104
0.0111
SER 105
0.0115
GLN 106
0.0132
GLY 107
0.0112
PHE 108
0.0089
VAL 109
0.0071
THR 110
0.0061
VAL 111
0.0045
ILE 112
0.0012
PRO 113
0.0030
ASP 114
0.0042
TYR 115
0.0050
ARG 116
0.0101
LYS 117
0.0089
LEU 118
0.0079
PRO 119
0.0094
GLY 120
0.0129
MET 121
0.0094
LYS 122
0.0061
TRP 123
0.0052
PRO 124
0.0082
ASP 125
0.0098
ALA 126
0.0081
PRO 127
0.0077
SER 128
0.0129
ASP 129
0.0128
ILE 130
0.0110
ALA 131
0.0141
SER 132
0.0178
ALA 133
0.0160
LEU 134
0.0168
THR 135
0.0200
PHE 136
0.0209
LEU 137
0.0182
VAL 138
0.0207
ALA 139
0.0237
HIS 140
0.0275
SER 141
0.0231
SER 142
0.0233
ASP 143
0.0237
VAL 144
0.0137
ASN 145
0.0166
ALA 146
0.0175
SER 147
0.0224
ALA 148
0.0191
PRO 149
0.0198
THR 150
0.0168
ALA 151
0.0147
ALA 152
0.0065
ASP 153
0.0076
VAL 154
0.0114
GLN 155
0.0138
ASN 156
0.0126
ILE 157
0.0117
PHE 158
0.0124
LEU 159
0.0099
VAL 160
0.0067
GLY 161
0.0059
HIS 162
0.0037
SER 163
0.0034
ALA 164
0.0043
GLY 165
0.0047
GLY 166
0.0051
ALA 167
0.0041
ILE 168
0.0033
ALA 169
0.0033
SER 170
0.0039
ASP 171
0.0042
VAL 172
0.0093
LEU 173
0.0082
LEU 174
0.0113
ALA 175
0.0141
PRO 176
0.0210
GLY 177
0.0242
LEU 178
0.0208
LEU 179
0.0206
PRO 180
0.0291
ALA 181
0.0228
ASN 182
0.0189
VAL 183
0.0183
ARG 184
0.0097
ARG 185
0.0037
SER 186
0.0080
VAL 187
0.0094
ARG 188
0.0144
GLY 189
0.0127
LEU 190
0.0097
ILE 191
0.0102
VAL 192
0.0066
PHE 193
0.0037
GLY 194
0.0034
GLY 195
0.0066
MET 196
0.0106
MET 197
0.0104
HIS 198
0.0093
TYR 199
0.0086
ARG 200
0.0087
GLY 201
0.0143
LEU 202
0.0111
GLU 203
0.0186
TYR 204
0.0136
PRO 205
0.0181
ILE 206
0.0121
PRO 207
0.0081
PRO 208
0.0111
PHE 209
0.0100
VAL 210
0.0116
LEU 211
0.0123
PRO 212
0.0116
GLY 213
0.0094
TYR 214
0.0095
TYR 215
0.0105
GLY 216
0.0181
THR 217
0.0170
ASP 218
0.0135
GLU 219
0.0211
ASP 220
0.0167
VAL 221
0.0150
ARG 222
0.0140
ALA 223
0.0156
HIS 224
0.0100
GLU 225
0.0101
PRO 226
0.0102
LEU 227
0.0105
GLY 228
0.0103
LEU 229
0.0081
LEU 230
0.0089
GLU 231
0.0086
SER 232
0.0129
ALA 233
0.0139
SER 234
0.0155
ASP 235
0.0261
GLU 236
0.0204
ILE 237
0.0203
VAL 238
0.0263
ARG 239
0.0283
GLY 240
0.0240
LEU 241
0.0145
PRO 242
0.0063
ASP 243
0.0082
VAL 244
0.0163
LEU 245
0.0132
MET 246
0.0102
VAL 247
0.0075
LEU 248
0.0049
SER 249
0.0068
GLU 250
0.0088
HIS 251
0.0075
ASP 252
0.0094
VAL 253
0.0105
ALA 254
0.0111
ALA 255
0.0129
MET 256
0.0091
ARG 257
0.0065
ALA 258
0.0028
ALA 259
0.0054
VAL 260
0.0113
THR 261
0.0107
ASP 262
0.0103
PHE 263
0.0122
ARG 264
0.0178
SER 265
0.0190
ALA 266
0.0192
LEU 267
0.0150
ALA 268
0.0213
GLU 269
0.0311
ARG 270
0.0141
THR 271
0.0136
GLY 272
0.0235
LYS 273
0.0159
ASP 274
0.0162
VAL 275
0.0165
PRO 276
0.0155
LEU 277
0.0104
LEU 278
0.0049
VAL 279
0.0037
ALA 280
0.0104
GLN 281
0.0105
GLY 282
0.0098
HIS 283
0.0088
ASN 284
0.0115
HIS 285
0.0124
ILE 286
0.0154
SER 287
0.0192
PRO 288
0.0130
HIS 289
0.0154
TYR 290
0.0154
ALA 291
0.0127
LEU 292
0.0105
SER 293
0.0110
SER 294
0.0145
GLY 295
0.0189
GLU 296
0.0090
GLY 297
0.0081
GLU 298
0.0087
GLU 299
0.0096
TRP 300
0.0074
GLY 301
0.0094
HIS 302
0.0115
ASP 303
0.0105
VAL 304
0.0140
ILE 305
0.0154
ARG 306
0.0102
TRP 307
0.0139
MET 308
0.0231
ARG 309
0.0205
ALA 310
0.0202
LYS 311
0.0245
LEU 312
0.0247
ALA 313
0.0242
SER 314
0.0371
GLY 315
0.0337
ASN 316
0.0323
ASN 8
0.0108
ALA 9
0.0106
ALA 10
0.0107
GLY 11
0.0121
THR 12
0.0109
ILE 13
0.0053
SER 14
0.0071
ASN 15
0.0104
ASP 16
0.0047
ILE 17
0.0080
LEU 18
0.0056
ALA 19
0.0057
GLN 20
0.0153
VAL 21
0.0204
THR 22
0.0212
PHE 23
0.0218
ALA 24
0.0288
ASN 25
0.0279
GLU 26
0.0299
ALA 27
0.0341
ILE 28
0.0259
TYR 29
0.0231
PRO 30
0.0237
LEU 31
0.0238
LEU 32
0.0182
GLU 33
0.0153
LYS 34
0.0150
ARG 35
0.0098
ARG 36
0.0047
ALA 37
0.0147
GLU 38
0.0170
ILE 39
0.0114
GLU 40
0.0119
ASN 41
0.0205
VAL 42
0.0163
THR 43
0.0086
ARG 44
0.0038
LYS 45
0.0040
THR 46
0.0044
PHE 47
0.0079
ARG 48
0.0093
TYR 49
0.0102
GLY 50
0.0136
ALA 51
0.0194
LEU 52
0.0153
PRO 53
0.0161
GLY 54
0.0122
SER 55
0.0092
GLU 56
0.0050
MET 57
0.0052
ASP 58
0.0043
VAL 59
0.0048
TYR 60
0.0101
TYR 61
0.0123
PRO 62
0.0138
SER 63
0.0151
SER 64
0.0316
THR 65
0.0158
PRO 66
0.0180
SER 67
0.0184
GLY 68
0.0039
LYS 69
0.0082
ALA 70
0.0078
PRO 71
0.0109
VAL 72
0.0081
LEU 73
0.0065
ALA 74
0.0045
PHE 75
0.0033
VAL 76
0.0041
HIS 77
0.0052
GLY 78
0.0059
GLY 79
0.0075
ALA 80
0.0105
TYR 81
0.0069
VAL 82
0.0078
HIS 83
0.0110
GLY 84
0.0097
SER 85
0.0086
LYS 86
0.0065
THR 87
0.0073
HIS 88
0.0097
PRO 89
0.0055
PRO 90
0.0060
PRO 91
0.0098
GLY 92
0.0127
ASP 93
0.0079
LEU 94
0.0076
ILE 95
0.0122
TYR 96
0.0066
LYS 97
0.0049
ASN 98
0.0038
VAL 99
0.0058
GLY 100
0.0092
ALA 101
0.0092
PHE 102
0.0080
TYR 103
0.0082
ALA 104
0.0139
SER 105
0.0137
GLN 106
0.0139
GLY 107
0.0128
PHE 108
0.0115
VAL 109
0.0101
THR 110
0.0082
VAL 111
0.0064
ILE 112
0.0020
PRO 113
0.0035
ASP 114
0.0045
TYR 115
0.0049
ARG 116
0.0077
LYS 117
0.0059
LEU 118
0.0038
PRO 119
0.0041
GLY 120
0.0068
MET 121
0.0050
LYS 122
0.0044
TRP 123
0.0050
PRO 124
0.0088
ASP 125
0.0091
ALA 126
0.0076
PRO 127
0.0084
SER 128
0.0132
ASP 129
0.0130
ILE 130
0.0117
ALA 131
0.0143
SER 132
0.0165
ALA 133
0.0154
LEU 134
0.0158
THR 135
0.0177
PHE 136
0.0177
LEU 137
0.0177
VAL 138
0.0192
ALA 139
0.0190
HIS 140
0.0209
SER 141
0.0235
SER 142
0.0229
ASP 143
0.0174
VAL 144
0.0115
ASN 145
0.0161
ALA 146
0.0176
SER 147
0.0187
ALA 148
0.0166
PRO 149
0.0159
THR 150
0.0146
ALA 151
0.0148
ALA 152
0.0142
ASP 153
0.0105
VAL 154
0.0132
GLN 155
0.0113
ASN 156
0.0118
ILE 157
0.0103
PHE 158
0.0106
LEU 159
0.0085
VAL 160
0.0054
GLY 161
0.0053
HIS 162
0.0038
SER 163
0.0041
ALA 164
0.0046
GLY 165
0.0048
GLY 166
0.0048
ALA 167
0.0038
ILE 168
0.0049
ALA 169
0.0052
SER 170
0.0046
ASP 171
0.0048
VAL 172
0.0115
LEU 173
0.0104
LEU 174
0.0129
ALA 175
0.0152
PRO 176
0.0191
GLY 177
0.0218
LEU 178
0.0198
LEU 179
0.0188
PRO 180
0.0218
ALA 181
0.0146
ASN 182
0.0095
VAL 183
0.0138
ARG 184
0.0076
ARG 185
0.0049
SER 186
0.0091
VAL 187
0.0079
ARG 188
0.0126
GLY 189
0.0106
LEU 190
0.0075
ILE 191
0.0078
VAL 192
0.0062
PHE 193
0.0036
GLY 194
0.0037
GLY 195
0.0069
MET 196
0.0105
MET 197
0.0104
HIS 198
0.0108
TYR 199
0.0118
ARG 200
0.0128
GLY 201
0.0163
LEU 202
0.0128
GLU 203
0.0153
TYR 204
0.0101
PRO 205
0.0135
ILE 206
0.0113
PRO 207
0.0098
PRO 208
0.0139
PHE 209
0.0111
VAL 210
0.0125
LEU 211
0.0141
PRO 212
0.0146
GLY 213
0.0113
TYR 214
0.0104
TYR 215
0.0123
GLY 216
0.0208
THR 217
0.0157
ASP 218
0.0085
GLU 219
0.0192
ASP 220
0.0158
VAL 221
0.0147
ARG 222
0.0145
ALA 223
0.0162
HIS 224
0.0089
GLU 225
0.0099
PRO 226
0.0089
LEU 227
0.0098
GLY 228
0.0104
LEU 229
0.0071
LEU 230
0.0091
GLU 231
0.0089
SER 232
0.0150
ALA 233
0.0166
SER 234
0.0178
ASP 235
0.0317
GLU 236
0.0260
ILE 237
0.0268
VAL 238
0.0327
ARG 239
0.0374
GLY 240
0.0295
LEU 241
0.0198
PRO 242
0.0098
ASP 243
0.0052
VAL 244
0.0134
LEU 245
0.0110
MET 246
0.0095
VAL 247
0.0074
LEU 248
0.0017
SER 249
0.0039
GLU 250
0.0063
HIS 251
0.0055
ASP 252
0.0055
VAL 253
0.0073
ALA 254
0.0073
ALA 255
0.0089
MET 256
0.0076
ARG 257
0.0054
ALA 258
0.0033
ALA 259
0.0066
VAL 260
0.0119
THR 261
0.0119
ASP 262
0.0113
PHE 263
0.0124
ARG 264
0.0177
SER 265
0.0190
ALA 266
0.0186
LEU 267
0.0144
ALA 268
0.0194
GLU 269
0.0274
ARG 270
0.0100
THR 271
0.0093
GLY 272
0.0245
LYS 273
0.0179
ASP 274
0.0185
VAL 275
0.0139
PRO 276
0.0125
LEU 277
0.0087
LEU 278
0.0042
VAL 279
0.0021
ALA 280
0.0082
GLN 281
0.0084
GLY 282
0.0073
HIS 283
0.0057
ASN 284
0.0094
HIS 285
0.0100
ILE 286
0.0126
SER 287
0.0156
PRO 288
0.0118
HIS 289
0.0144
TYR 290
0.0145
ALA 291
0.0120
LEU 292
0.0112
SER 293
0.0121
SER 294
0.0161
GLY 295
0.0205
GLU 296
0.0101
GLY 297
0.0081
GLU 298
0.0100
GLU 299
0.0111
TRP 300
0.0072
GLY 301
0.0098
HIS 302
0.0119
ASP 303
0.0096
VAL 304
0.0111
ILE 305
0.0130
ARG 306
0.0069
TRP 307
0.0098
MET 308
0.0197
ARG 309
0.0174
ALA 310
0.0167
LYS 311
0.0212
LEU 312
0.0233
ALA 313
0.0215
SER 314
0.0325
GLY 315
0.0324
ASN 316
0.0288
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.