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 = 0.0767
ASN 8
0.0647
ALA 9
0.0463
ALA 10
0.0152
GLY 11
0.0282
THR 12
0.0153
ILE 13
0.0084
SER 14
0.0093
ASN 15
0.0126
ASP 16
0.0082
ILE 17
0.0100
LEU 18
0.0082
ALA 19
0.0062
GLN 20
0.0132
VAL 21
0.0207
THR 22
0.0232
PHE 23
0.0188
ALA 24
0.0228
ASN 25
0.0273
GLU 26
0.0302
ALA 27
0.0253
ILE 28
0.0286
TYR 29
0.0262
PRO 30
0.0276
LEU 31
0.0279
LEU 32
0.0273
GLU 33
0.0270
LYS 34
0.0308
ARG 35
0.0273
ARG 36
0.0261
ALA 37
0.0265
GLU 38
0.0265
ILE 39
0.0224
GLU 40
0.0180
ASN 41
0.0183
VAL 42
0.0155
THR 43
0.0098
ARG 44
0.0097
LYS 45
0.0091
THR 46
0.0093
PHE 47
0.0114
ARG 48
0.0133
TYR 49
0.0138
GLY 50
0.0123
ALA 51
0.0131
LEU 52
0.0098
PRO 53
0.0074
GLY 54
0.0035
SER 55
0.0079
GLU 56
0.0090
MET 57
0.0105
ASP 58
0.0099
VAL 59
0.0113
TYR 60
0.0111
TYR 61
0.0098
PRO 62
0.0097
SER 63
0.0114
SER 64
0.0122
THR 65
0.0266
PRO 66
0.0516
SER 67
0.0428
GLY 68
0.0134
LYS 69
0.0079
ALA 70
0.0052
PRO 71
0.0128
VAL 72
0.0103
LEU 73
0.0105
ALA 74
0.0097
PHE 75
0.0107
VAL 76
0.0067
HIS 77
0.0065
GLY 78
0.0059
GLY 79
0.0063
ALA 80
0.0107
TYR 81
0.0096
VAL 82
0.0100
HIS 83
0.0102
GLY 84
0.0080
SER 85
0.0086
LYS 86
0.0106
THR 87
0.0105
HIS 88
0.0149
PRO 89
0.0153
PRO 90
0.0151
PRO 91
0.0159
GLY 92
0.0220
ASP 93
0.0184
LEU 94
0.0191
ILE 95
0.0201
TYR 96
0.0157
LYS 97
0.0151
ASN 98
0.0172
VAL 99
0.0170
GLY 100
0.0162
ALA 101
0.0150
PHE 102
0.0139
TYR 103
0.0126
ALA 104
0.0110
SER 105
0.0105
GLN 106
0.0089
GLY 107
0.0088
PHE 108
0.0093
VAL 109
0.0089
THR 110
0.0106
VAL 111
0.0116
ILE 112
0.0102
PRO 113
0.0074
ASP 114
0.0045
TYR 115
0.0026
ARG 116
0.0078
LYS 117
0.0096
LEU 118
0.0106
PRO 119
0.0106
GLY 120
0.0109
MET 121
0.0117
LYS 122
0.0120
TRP 123
0.0133
PRO 124
0.0097
ASP 125
0.0094
ALA 126
0.0098
PRO 127
0.0088
SER 128
0.0049
ASP 129
0.0050
ILE 130
0.0064
ALA 131
0.0066
SER 132
0.0073
ALA 133
0.0095
LEU 134
0.0114
THR 135
0.0110
PHE 136
0.0122
LEU 137
0.0140
VAL 138
0.0162
ALA 139
0.0161
HIS 140
0.0180
SER 141
0.0196
SER 142
0.0221
ASP 143
0.0192
VAL 144
0.0134
ASN 145
0.0160
ALA 146
0.0177
SER 147
0.0183
ALA 148
0.0119
PRO 149
0.0132
THR 150
0.0110
ALA 151
0.0108
ALA 152
0.0140
ASP 153
0.0137
VAL 154
0.0119
GLN 155
0.0118
ASN 156
0.0093
ILE 157
0.0084
PHE 158
0.0095
LEU 159
0.0089
VAL 160
0.0080
GLY 161
0.0080
HIS 162
0.0097
SER 163
0.0095
ALA 164
0.0080
GLY 165
0.0083
GLY 166
0.0072
ALA 167
0.0065
ILE 168
0.0093
ALA 169
0.0085
SER 170
0.0082
ASP 171
0.0086
VAL 172
0.0121
LEU 173
0.0110
LEU 174
0.0140
ALA 175
0.0148
PRO 176
0.0134
GLY 177
0.0102
LEU 178
0.0093
LEU 179
0.0060
PRO 180
0.0060
ALA 181
0.0062
ASN 182
0.0080
VAL 183
0.0086
ARG 184
0.0082
ARG 185
0.0074
SER 186
0.0086
VAL 187
0.0101
ARG 188
0.0093
GLY 189
0.0095
LEU 190
0.0096
ILE 191
0.0106
VAL 192
0.0103
PHE 193
0.0128
GLY 194
0.0130
GLY 195
0.0107
MET 196
0.0119
MET 197
0.0120
HIS 198
0.0121
TYR 199
0.0131
ARG 200
0.0164
GLY 201
0.0165
LEU 202
0.0145
GLU 203
0.0155
TYR 204
0.0076
PRO 205
0.0078
ILE 206
0.0069
PRO 207
0.0090
PRO 208
0.0144
PHE 209
0.0145
VAL 210
0.0152
LEU 211
0.0157
PRO 212
0.0191
GLY 213
0.0195
TYR 214
0.0181
TYR 215
0.0177
GLY 216
0.0331
THR 217
0.0356
ASP 218
0.0344
GLU 219
0.0294
ASP 220
0.0237
VAL 221
0.0218
ARG 222
0.0218
ALA 223
0.0195
HIS 224
0.0161
GLU 225
0.0155
PRO 226
0.0158
LEU 227
0.0155
GLY 228
0.0188
LEU 229
0.0179
LEU 230
0.0181
GLU 231
0.0189
SER 232
0.0199
ALA 233
0.0216
SER 234
0.0237
ASP 235
0.0235
GLU 236
0.0260
ILE 237
0.0232
VAL 238
0.0173
ARG 239
0.0211
GLY 240
0.0151
LEU 241
0.0134
PRO 242
0.0116
ASP 243
0.0108
VAL 244
0.0109
LEU 245
0.0114
MET 246
0.0120
VAL 247
0.0136
LEU 248
0.0179
SER 249
0.0125
GLU 250
0.0127
HIS 251
0.0094
ASP 252
0.0138
VAL 253
0.0127
ALA 254
0.0132
ALA 255
0.0132
MET 256
0.0124
ARG 257
0.0133
ALA 258
0.0126
ALA 259
0.0124
VAL 260
0.0142
THR 261
0.0117
ASP 262
0.0091
PHE 263
0.0107
ARG 264
0.0136
SER 265
0.0104
ALA 266
0.0110
LEU 267
0.0133
ALA 268
0.0152
GLU 269
0.0157
ARG 270
0.0176
THR 271
0.0198
GLY 272
0.0139
LYS 273
0.0128
ASP 274
0.0123
VAL 275
0.0141
PRO 276
0.0138
LEU 277
0.0136
LEU 278
0.0145
VAL 279
0.0150
ALA 280
0.0146
GLN 281
0.0102
GLY 282
0.0051
HIS 283
0.0074
ASN 284
0.0087
HIS 285
0.0130
ILE 286
0.0143
SER 287
0.0123
PRO 288
0.0170
HIS 289
0.0186
TYR 290
0.0196
ALA 291
0.0166
LEU 292
0.0220
SER 293
0.0213
SER 294
0.0258
GLY 295
0.0272
GLU 296
0.0258
GLY 297
0.0243
GLU 298
0.0174
GLU 299
0.0143
TRP 300
0.0131
GLY 301
0.0109
HIS 302
0.0071
ASP 303
0.0109
VAL 304
0.0096
ILE 305
0.0067
ARG 306
0.0098
TRP 307
0.0106
MET 308
0.0082
ARG 309
0.0081
ALA 310
0.0105
LYS 311
0.0114
LEU 312
0.0136
ALA 313
0.0179
SER 314
0.0299
GLY 315
0.0320
ASN 316
0.0767
ASN 8
0.0368
ALA 9
0.0326
ALA 10
0.0148
GLY 11
0.0157
THR 12
0.0172
ILE 13
0.0165
SER 14
0.0165
ASN 15
0.0157
ASP 16
0.0078
ILE 17
0.0098
LEU 18
0.0088
ALA 19
0.0075
GLN 20
0.0103
VAL 21
0.0116
THR 22
0.0105
PHE 23
0.0115
ALA 24
0.0133
ASN 25
0.0136
GLU 26
0.0138
ALA 27
0.0141
ILE 28
0.0116
TYR 29
0.0117
PRO 30
0.0122
LEU 31
0.0124
LEU 32
0.0125
GLU 33
0.0136
LYS 34
0.0121
ARG 35
0.0119
ARG 36
0.0163
ALA 37
0.0167
GLU 38
0.0148
ILE 39
0.0155
GLU 40
0.0173
ASN 41
0.0172
VAL 42
0.0165
THR 43
0.0161
ARG 44
0.0132
LYS 45
0.0110
THR 46
0.0102
PHE 47
0.0098
ARG 48
0.0101
TYR 49
0.0113
GLY 50
0.0100
ALA 51
0.0090
LEU 52
0.0095
PRO 53
0.0042
GLY 54
0.0062
SER 55
0.0103
GLU 56
0.0095
MET 57
0.0093
ASP 58
0.0101
VAL 59
0.0112
TYR 60
0.0128
TYR 61
0.0130
PRO 62
0.0139
SER 63
0.0146
SER 64
0.0185
THR 65
0.0088
PRO 66
0.0379
SER 67
0.0388
GLY 68
0.0111
LYS 69
0.0082
ALA 70
0.0060
PRO 71
0.0085
VAL 72
0.0072
LEU 73
0.0064
ALA 74
0.0053
PHE 75
0.0046
VAL 76
0.0055
HIS 77
0.0065
GLY 78
0.0072
GLY 79
0.0084
ALA 80
0.0113
TYR 81
0.0110
VAL 82
0.0120
HIS 83
0.0133
GLY 84
0.0090
SER 85
0.0071
LYS 86
0.0069
THR 87
0.0069
HIS 88
0.0121
PRO 89
0.0126
PRO 90
0.0119
PRO 91
0.0111
GLY 92
0.0144
ASP 93
0.0137
LEU 94
0.0137
ILE 95
0.0130
TYR 96
0.0102
LYS 97
0.0104
ASN 98
0.0108
VAL 99
0.0104
GLY 100
0.0120
ALA 101
0.0113
PHE 102
0.0101
TYR 103
0.0098
ALA 104
0.0122
SER 105
0.0112
GLN 106
0.0096
GLY 107
0.0095
PHE 108
0.0100
VAL 109
0.0094
THR 110
0.0096
VAL 111
0.0094
ILE 112
0.0070
PRO 113
0.0068
ASP 114
0.0085
TYR 115
0.0106
ARG 116
0.0129
LYS 117
0.0111
LEU 118
0.0083
PRO 119
0.0060
GLY 120
0.0104
MET 121
0.0105
LYS 122
0.0094
TRP 123
0.0100
PRO 124
0.0126
ASP 125
0.0137
ALA 126
0.0141
PRO 127
0.0137
SER 128
0.0137
ASP 129
0.0138
ILE 130
0.0132
ALA 131
0.0127
SER 132
0.0131
ALA 133
0.0125
LEU 134
0.0106
THR 135
0.0111
PHE 136
0.0117
LEU 137
0.0102
VAL 138
0.0102
ALA 139
0.0118
HIS 140
0.0145
SER 141
0.0137
SER 142
0.0169
ASP 143
0.0147
VAL 144
0.0108
ASN 145
0.0125
ALA 146
0.0127
SER 147
0.0139
ALA 148
0.0140
PRO 149
0.0152
THR 150
0.0136
ALA 151
0.0116
ALA 152
0.0111
ASP 153
0.0093
VAL 154
0.0086
GLN 155
0.0077
ASN 156
0.0058
ILE 157
0.0047
PHE 158
0.0050
LEU 159
0.0051
VAL 160
0.0028
GLY 161
0.0042
HIS 162
0.0044
SER 163
0.0065
ALA 164
0.0068
GLY 165
0.0062
GLY 166
0.0062
ALA 167
0.0072
ILE 168
0.0096
ALA 169
0.0089
SER 170
0.0082
ASP 171
0.0082
VAL 172
0.0102
LEU 173
0.0080
LEU 174
0.0062
ALA 175
0.0066
PRO 176
0.0077
GLY 177
0.0108
LEU 178
0.0124
LEU 179
0.0122
PRO 180
0.0128
ALA 181
0.0105
ASN 182
0.0110
VAL 183
0.0105
ARG 184
0.0066
ARG 185
0.0064
SER 186
0.0064
VAL 187
0.0068
ARG 188
0.0052
GLY 189
0.0052
LEU 190
0.0060
ILE 191
0.0056
VAL 192
0.0071
PHE 193
0.0059
GLY 194
0.0060
GLY 195
0.0085
MET 196
0.0106
MET 197
0.0094
HIS 198
0.0099
TYR 199
0.0110
ARG 200
0.0154
GLY 201
0.0191
LEU 202
0.0168
GLU 203
0.0202
TYR 204
0.0147
PRO 205
0.0167
ILE 206
0.0136
PRO 207
0.0121
PRO 208
0.0086
PHE 209
0.0045
VAL 210
0.0073
LEU 211
0.0080
PRO 212
0.0057
GLY 213
0.0063
TYR 214
0.0083
TYR 215
0.0067
GLY 216
0.0079
THR 217
0.0063
ASP 218
0.0086
GLU 219
0.0056
ASP 220
0.0044
VAL 221
0.0076
ARG 222
0.0069
ALA 223
0.0036
HIS 224
0.0049
GLU 225
0.0078
PRO 226
0.0083
LEU 227
0.0089
GLY 228
0.0065
LEU 229
0.0036
LEU 230
0.0073
GLU 231
0.0092
SER 232
0.0073
ALA 233
0.0021
SER 234
0.0034
ASP 235
0.0052
GLU 236
0.0035
ILE 237
0.0058
VAL 238
0.0080
ARG 239
0.0111
GLY 240
0.0082
LEU 241
0.0080
PRO 242
0.0088
ASP 243
0.0088
VAL 244
0.0096
LEU 245
0.0077
MET 246
0.0074
VAL 247
0.0066
LEU 248
0.0059
SER 249
0.0072
GLU 250
0.0061
HIS 251
0.0082
ASP 252
0.0075
VAL 253
0.0084
ALA 254
0.0069
ALA 255
0.0099
MET 256
0.0091
ARG 257
0.0069
ALA 258
0.0081
ALA 259
0.0098
VAL 260
0.0094
THR 261
0.0095
ASP 262
0.0094
PHE 263
0.0099
ARG 264
0.0116
SER 265
0.0121
ALA 266
0.0124
LEU 267
0.0139
ALA 268
0.0216
GLU 269
0.0219
ARG 270
0.0174
THR 271
0.0210
GLY 272
0.0219
LYS 273
0.0211
ASP 274
0.0192
VAL 275
0.0144
PRO 276
0.0078
LEU 277
0.0059
LEU 278
0.0057
VAL 279
0.0054
ALA 280
0.0070
GLN 281
0.0080
GLY 282
0.0097
HIS 283
0.0098
ASN 284
0.0081
HIS 285
0.0083
ILE 286
0.0108
SER 287
0.0115
PRO 288
0.0070
HIS 289
0.0073
TYR 290
0.0087
ALA 291
0.0077
LEU 292
0.0092
SER 293
0.0088
SER 294
0.0092
GLY 295
0.0073
GLU 296
0.0092
GLY 297
0.0100
GLU 298
0.0086
GLU 299
0.0082
TRP 300
0.0076
GLY 301
0.0075
HIS 302
0.0068
ASP 303
0.0066
VAL 304
0.0049
ILE 305
0.0061
ARG 306
0.0055
TRP 307
0.0034
MET 308
0.0045
ARG 309
0.0047
ALA 310
0.0052
LYS 311
0.0046
LEU 312
0.0060
ALA 313
0.0071
SER 314
0.0108
GLY 315
0.0101
ASN 316
0.0240
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.