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 = 0.0446
ASN 8
0.0301
ALA 9
0.0078
ALA 10
0.0146
GLY 11
0.0123
THR 12
0.0156
ILE 13
0.0140
SER 14
0.0148
ASN 15
0.0128
ASP 16
0.0105
ILE 17
0.0086
LEU 18
0.0081
ALA 19
0.0096
GLN 20
0.0045
VAL 21
0.0051
THR 22
0.0055
PHE 23
0.0043
ALA 24
0.0050
ASN 25
0.0009
GLU 26
0.0046
ALA 27
0.0076
ILE 28
0.0132
TYR 29
0.0083
PRO 30
0.0136
LEU 31
0.0141
LEU 32
0.0129
GLU 33
0.0160
LYS 34
0.0167
ARG 35
0.0120
ARG 36
0.0164
ALA 37
0.0191
GLU 38
0.0152
ILE 39
0.0128
GLU 40
0.0084
ASN 41
0.0116
VAL 42
0.0089
THR 43
0.0090
ARG 44
0.0089
LYS 45
0.0071
THR 46
0.0099
PHE 47
0.0098
ARG 48
0.0140
TYR 49
0.0141
GLY 50
0.0148
ALA 51
0.0152
LEU 52
0.0117
PRO 53
0.0120
GLY 54
0.0118
SER 55
0.0124
GLU 56
0.0142
MET 57
0.0132
ASP 58
0.0117
VAL 59
0.0092
TYR 60
0.0048
TYR 61
0.0034
PRO 62
0.0043
SER 63
0.0063
SER 64
0.0185
THR 65
0.0069
PRO 66
0.0041
SER 67
0.0135
GLY 68
0.0068
LYS 69
0.0065
ALA 70
0.0051
PRO 71
0.0075
VAL 72
0.0040
LEU 73
0.0008
ALA 74
0.0031
PHE 75
0.0055
VAL 76
0.0057
HIS 77
0.0057
GLY 78
0.0060
GLY 79
0.0063
ALA 80
0.0065
TYR 81
0.0052
VAL 82
0.0053
HIS 83
0.0057
GLY 84
0.0090
SER 85
0.0083
LYS 86
0.0086
THR 87
0.0089
HIS 88
0.0097
PRO 89
0.0115
PRO 90
0.0131
PRO 91
0.0138
GLY 92
0.0125
ASP 93
0.0114
LEU 94
0.0108
ILE 95
0.0092
TYR 96
0.0079
LYS 97
0.0082
ASN 98
0.0071
VAL 99
0.0096
GLY 100
0.0062
ALA 101
0.0016
PHE 102
0.0059
TYR 103
0.0078
ALA 104
0.0049
SER 105
0.0044
GLN 106
0.0063
GLY 107
0.0034
PHE 108
0.0028
VAL 109
0.0017
THR 110
0.0031
VAL 111
0.0052
ILE 112
0.0076
PRO 113
0.0087
ASP 114
0.0093
TYR 115
0.0097
ARG 116
0.0057
LYS 117
0.0053
LEU 118
0.0033
PRO 119
0.0021
GLY 120
0.0027
MET 121
0.0034
LYS 122
0.0044
TRP 123
0.0063
PRO 124
0.0070
ASP 125
0.0071
ALA 126
0.0081
PRO 127
0.0093
SER 128
0.0103
ASP 129
0.0106
ILE 130
0.0127
ALA 131
0.0132
SER 132
0.0179
ALA 133
0.0176
LEU 134
0.0178
THR 135
0.0179
PHE 136
0.0244
LEU 137
0.0185
VAL 138
0.0190
ALA 139
0.0225
HIS 140
0.0257
SER 141
0.0169
SER 142
0.0210
ASP 143
0.0207
VAL 144
0.0129
ASN 145
0.0142
ALA 146
0.0202
SER 147
0.0225
ALA 148
0.0118
PRO 149
0.0110
THR 150
0.0067
ALA 151
0.0075
ALA 152
0.0065
ASP 153
0.0088
VAL 154
0.0116
GLN 155
0.0140
ASN 156
0.0112
ILE 157
0.0087
PHE 158
0.0056
LEU 159
0.0036
VAL 160
0.0075
GLY 161
0.0072
HIS 162
0.0070
SER 163
0.0070
ALA 164
0.0054
GLY 165
0.0058
GLY 166
0.0056
ALA 167
0.0051
ILE 168
0.0033
ALA 169
0.0034
SER 170
0.0030
ASP 171
0.0032
VAL 172
0.0046
LEU 173
0.0048
LEU 174
0.0050
ALA 175
0.0052
PRO 176
0.0108
GLY 177
0.0136
LEU 178
0.0121
LEU 179
0.0132
PRO 180
0.0138
ALA 181
0.0127
ASN 182
0.0156
VAL 183
0.0151
ARG 184
0.0106
ARG 185
0.0103
SER 186
0.0133
VAL 187
0.0108
ARG 188
0.0084
GLY 189
0.0037
LEU 190
0.0069
ILE 191
0.0096
VAL 192
0.0109
PHE 193
0.0097
GLY 194
0.0069
GLY 195
0.0076
MET 196
0.0086
MET 197
0.0097
HIS 198
0.0147
TYR 199
0.0180
ARG 200
0.0272
GLY 201
0.0296
LEU 202
0.0275
GLU 203
0.0281
TYR 204
0.0147
PRO 205
0.0148
ILE 206
0.0085
PRO 207
0.0063
PRO 208
0.0051
PHE 209
0.0026
VAL 210
0.0014
LEU 211
0.0031
PRO 212
0.0014
GLY 213
0.0023
TYR 214
0.0035
TYR 215
0.0050
GLY 216
0.0061
THR 217
0.0148
ASP 218
0.0107
GLU 219
0.0144
ASP 220
0.0104
VAL 221
0.0115
ARG 222
0.0174
ALA 223
0.0199
HIS 224
0.0114
GLU 225
0.0115
PRO 226
0.0105
LEU 227
0.0114
GLY 228
0.0114
LEU 229
0.0095
LEU 230
0.0071
GLU 231
0.0082
SER 232
0.0185
ALA 233
0.0165
SER 234
0.0166
ASP 235
0.0199
GLU 236
0.0281
ILE 237
0.0232
VAL 238
0.0182
ARG 239
0.0174
GLY 240
0.0141
LEU 241
0.0116
PRO 242
0.0079
ASP 243
0.0064
VAL 244
0.0160
LEU 245
0.0159
MET 246
0.0157
VAL 247
0.0154
LEU 248
0.0100
SER 249
0.0114
GLU 250
0.0134
HIS 251
0.0118
ASP 252
0.0111
VAL 253
0.0105
ALA 254
0.0144
ALA 255
0.0135
MET 256
0.0069
ARG 257
0.0086
ALA 258
0.0103
ALA 259
0.0086
VAL 260
0.0023
THR 261
0.0024
ASP 262
0.0037
PHE 263
0.0031
ARG 264
0.0074
SER 265
0.0101
ALA 266
0.0081
LEU 267
0.0078
ALA 268
0.0130
GLU 269
0.0192
ARG 270
0.0141
THR 271
0.0181
GLY 272
0.0374
LYS 273
0.0291
ASP 274
0.0247
VAL 275
0.0178
PRO 276
0.0176
LEU 277
0.0166
LEU 278
0.0188
VAL 279
0.0177
ALA 280
0.0197
GLN 281
0.0193
GLY 282
0.0186
HIS 283
0.0127
ASN 284
0.0086
HIS 285
0.0079
ILE 286
0.0091
SER 287
0.0113
PRO 288
0.0145
HIS 289
0.0147
TYR 290
0.0120
ALA 291
0.0133
LEU 292
0.0159
SER 293
0.0131
SER 294
0.0134
GLY 295
0.0176
GLU 296
0.0212
GLY 297
0.0233
GLU 298
0.0239
GLU 299
0.0300
TRP 300
0.0251
GLY 301
0.0234
HIS 302
0.0250
ASP 303
0.0271
VAL 304
0.0198
ILE 305
0.0180
ARG 306
0.0185
TRP 307
0.0181
MET 308
0.0136
ARG 309
0.0151
ALA 310
0.0164
LYS 311
0.0152
LEU 312
0.0175
ALA 313
0.0252
SER 314
0.0238
GLY 315
0.0355
ASN 316
0.0101
ASN 8
0.0446
ALA 9
0.0143
ALA 10
0.0237
GLY 11
0.0122
THR 12
0.0190
ILE 13
0.0168
SER 14
0.0176
ASN 15
0.0162
ASP 16
0.0152
ILE 17
0.0123
LEU 18
0.0110
ALA 19
0.0121
GLN 20
0.0069
VAL 21
0.0070
THR 22
0.0079
PHE 23
0.0065
ALA 24
0.0050
ASN 25
0.0015
GLU 26
0.0045
ALA 27
0.0077
ILE 28
0.0148
TYR 29
0.0099
PRO 30
0.0134
LEU 31
0.0152
LEU 32
0.0146
GLU 33
0.0160
LYS 34
0.0172
ARG 35
0.0131
ARG 36
0.0163
ALA 37
0.0184
GLU 38
0.0145
ILE 39
0.0112
GLU 40
0.0073
ASN 41
0.0114
VAL 42
0.0096
THR 43
0.0107
ARG 44
0.0128
LYS 45
0.0122
THR 46
0.0157
PHE 47
0.0164
ARG 48
0.0210
TYR 49
0.0181
GLY 50
0.0189
ALA 51
0.0224
LEU 52
0.0160
PRO 53
0.0155
GLY 54
0.0137
SER 55
0.0154
GLU 56
0.0180
MET 57
0.0164
ASP 58
0.0147
VAL 59
0.0119
TYR 60
0.0052
TYR 61
0.0040
PRO 62
0.0058
SER 63
0.0076
SER 64
0.0237
THR 65
0.0078
PRO 66
0.0026
SER 67
0.0180
GLY 68
0.0052
LYS 69
0.0055
ALA 70
0.0054
PRO 71
0.0077
VAL 72
0.0055
LEU 73
0.0020
ALA 74
0.0043
PHE 75
0.0065
VAL 76
0.0063
HIS 77
0.0059
GLY 78
0.0063
GLY 79
0.0065
ALA 80
0.0057
TYR 81
0.0054
VAL 82
0.0055
HIS 83
0.0054
GLY 84
0.0095
SER 85
0.0079
LYS 86
0.0080
THR 87
0.0084
HIS 88
0.0121
PRO 89
0.0147
PRO 90
0.0155
PRO 91
0.0148
GLY 92
0.0139
ASP 93
0.0125
LEU 94
0.0115
ILE 95
0.0102
TYR 96
0.0077
LYS 97
0.0073
ASN 98
0.0069
VAL 99
0.0100
GLY 100
0.0065
ALA 101
0.0022
PHE 102
0.0071
TYR 103
0.0088
ALA 104
0.0067
SER 105
0.0062
GLN 106
0.0079
GLY 107
0.0058
PHE 108
0.0048
VAL 109
0.0030
THR 110
0.0040
VAL 111
0.0052
ILE 112
0.0065
PRO 113
0.0085
ASP 114
0.0095
TYR 115
0.0102
ARG 116
0.0077
LYS 117
0.0065
LEU 118
0.0045
PRO 119
0.0033
GLY 120
0.0050
MET 121
0.0051
LYS 122
0.0057
TRP 123
0.0060
PRO 124
0.0069
ASP 125
0.0071
ALA 126
0.0074
PRO 127
0.0076
SER 128
0.0093
ASP 129
0.0092
ILE 130
0.0118
ALA 131
0.0122
SER 132
0.0184
ALA 133
0.0188
LEU 134
0.0207
THR 135
0.0206
PHE 136
0.0303
LEU 137
0.0234
VAL 138
0.0226
ALA 139
0.0268
HIS 140
0.0322
SER 141
0.0195
SER 142
0.0267
ASP 143
0.0304
VAL 144
0.0182
ASN 145
0.0144
ALA 146
0.0228
SER 147
0.0220
ALA 148
0.0118
PRO 149
0.0123
THR 150
0.0078
ALA 151
0.0064
ALA 152
0.0063
ASP 153
0.0093
VAL 154
0.0132
GLN 155
0.0163
ASN 156
0.0135
ILE 157
0.0107
PHE 158
0.0073
LEU 159
0.0050
VAL 160
0.0095
GLY 161
0.0095
HIS 162
0.0096
SER 163
0.0098
ALA 164
0.0072
GLY 165
0.0081
GLY 166
0.0076
ALA 167
0.0068
ILE 168
0.0038
ALA 169
0.0041
SER 170
0.0038
ASP 171
0.0037
VAL 172
0.0030
LEU 173
0.0031
LEU 174
0.0031
ALA 175
0.0033
PRO 176
0.0085
GLY 177
0.0119
LEU 178
0.0106
LEU 179
0.0125
PRO 180
0.0167
ALA 181
0.0160
ASN 182
0.0200
VAL 183
0.0196
ARG 184
0.0129
ARG 185
0.0149
SER 186
0.0178
VAL 187
0.0136
ARG 188
0.0112
GLY 189
0.0052
LEU 190
0.0078
ILE 191
0.0109
VAL 192
0.0135
PHE 193
0.0128
GLY 194
0.0101
GLY 195
0.0103
MET 196
0.0076
MET 197
0.0083
HIS 198
0.0123
TYR 199
0.0151
ARG 200
0.0221
GLY 201
0.0236
LEU 202
0.0221
GLU 203
0.0222
TYR 204
0.0127
PRO 205
0.0121
ILE 206
0.0083
PRO 207
0.0073
PRO 208
0.0059
PHE 209
0.0034
VAL 210
0.0024
LEU 211
0.0048
PRO 212
0.0041
GLY 213
0.0047
TYR 214
0.0048
TYR 215
0.0047
GLY 216
0.0058
THR 217
0.0118
ASP 218
0.0108
GLU 219
0.0161
ASP 220
0.0093
VAL 221
0.0094
ARG 222
0.0140
ALA 223
0.0165
HIS 224
0.0091
GLU 225
0.0093
PRO 226
0.0084
LEU 227
0.0091
GLY 228
0.0094
LEU 229
0.0067
LEU 230
0.0061
GLU 231
0.0074
SER 232
0.0141
ALA 233
0.0129
SER 234
0.0133
ASP 235
0.0152
GLU 236
0.0199
ILE 237
0.0175
VAL 238
0.0138
ARG 239
0.0124
GLY 240
0.0108
LEU 241
0.0092
PRO 242
0.0071
ASP 243
0.0074
VAL 244
0.0158
LEU 245
0.0162
MET 246
0.0168
VAL 247
0.0173
LEU 248
0.0135
SER 249
0.0147
GLU 250
0.0167
HIS 251
0.0145
ASP 252
0.0121
VAL 253
0.0104
ALA 254
0.0136
ALA 255
0.0131
MET 256
0.0068
ARG 257
0.0089
ALA 258
0.0097
ALA 259
0.0077
VAL 260
0.0029
THR 261
0.0029
ASP 262
0.0026
PHE 263
0.0020
ARG 264
0.0056
SER 265
0.0076
ALA 266
0.0070
LEU 267
0.0059
ALA 268
0.0129
GLU 269
0.0181
ARG 270
0.0129
THR 271
0.0163
GLY 272
0.0290
LYS 273
0.0232
ASP 274
0.0195
VAL 275
0.0145
PRO 276
0.0169
LEU 277
0.0168
LEU 278
0.0197
VAL 279
0.0196
ALA 280
0.0223
GLN 281
0.0221
GLY 282
0.0221
HIS 283
0.0156
ASN 284
0.0102
HIS 285
0.0099
ILE 286
0.0112
SER 287
0.0136
PRO 288
0.0169
HIS 289
0.0173
TYR 290
0.0145
ALA 291
0.0161
LEU 292
0.0185
SER 293
0.0156
SER 294
0.0159
GLY 295
0.0198
GLU 296
0.0237
GLY 297
0.0260
GLU 298
0.0268
GLU 299
0.0325
TRP 300
0.0274
GLY 301
0.0257
HIS 302
0.0270
ASP 303
0.0290
VAL 304
0.0212
ILE 305
0.0197
ARG 306
0.0195
TRP 307
0.0192
MET 308
0.0156
ARG 309
0.0169
ALA 310
0.0178
LYS 311
0.0180
LEU 312
0.0206
ALA 313
0.0279
SER 314
0.0312
GLY 315
0.0433
ASN 316
0.0142
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.