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 = 0.0676
ASN 8
0.0676
ALA 9
0.0341
ALA 10
0.0169
GLY 11
0.0229
THR 12
0.0097
ILE 13
0.0075
SER 14
0.0104
ASN 15
0.0095
ASP 16
0.0085
ILE 17
0.0095
LEU 18
0.0097
ALA 19
0.0093
GLN 20
0.0071
VAL 21
0.0064
THR 22
0.0063
PHE 23
0.0068
ALA 24
0.0041
ASN 25
0.0043
GLU 26
0.0040
ALA 27
0.0042
ILE 28
0.0070
TYR 29
0.0057
PRO 30
0.0077
LEU 31
0.0096
LEU 32
0.0084
GLU 33
0.0077
LYS 34
0.0128
ARG 35
0.0153
ARG 36
0.0132
ALA 37
0.0224
GLU 38
0.0223
ILE 39
0.0133
GLU 40
0.0144
ASN 41
0.0221
VAL 42
0.0129
THR 43
0.0094
ARG 44
0.0036
LYS 45
0.0048
THR 46
0.0061
PHE 47
0.0065
ARG 48
0.0110
TYR 49
0.0114
GLY 50
0.0115
ALA 51
0.0152
LEU 52
0.0162
PRO 53
0.0179
GLY 54
0.0113
SER 55
0.0073
GLU 56
0.0062
MET 57
0.0062
ASP 58
0.0061
VAL 59
0.0061
TYR 60
0.0030
TYR 61
0.0066
PRO 62
0.0131
SER 63
0.0173
SER 64
0.0402
THR 65
0.0124
PRO 66
0.0278
SER 67
0.0417
GLY 68
0.0096
LYS 69
0.0057
ALA 70
0.0033
PRO 71
0.0029
VAL 72
0.0074
LEU 73
0.0072
ALA 74
0.0075
PHE 75
0.0077
VAL 76
0.0087
HIS 77
0.0080
GLY 78
0.0060
GLY 79
0.0061
ALA 80
0.0093
TYR 81
0.0057
VAL 82
0.0076
HIS 83
0.0102
GLY 84
0.0070
SER 85
0.0070
LYS 86
0.0074
THR 87
0.0085
HIS 88
0.0119
PRO 89
0.0138
PRO 90
0.0118
PRO 91
0.0089
GLY 92
0.0102
ASP 93
0.0107
LEU 94
0.0057
ILE 95
0.0075
TYR 96
0.0069
LYS 97
0.0039
ASN 98
0.0042
VAL 99
0.0058
GLY 100
0.0093
ALA 101
0.0099
PHE 102
0.0114
TYR 103
0.0098
ALA 104
0.0119
SER 105
0.0143
GLN 106
0.0140
GLY 107
0.0119
PHE 108
0.0067
VAL 109
0.0050
THR 110
0.0076
VAL 111
0.0087
ILE 112
0.0071
PRO 113
0.0068
ASP 114
0.0070
TYR 115
0.0068
ARG 116
0.0069
LYS 117
0.0038
LEU 118
0.0060
PRO 119
0.0076
GLY 120
0.0094
MET 121
0.0094
LYS 122
0.0108
TRP 123
0.0099
PRO 124
0.0117
ASP 125
0.0113
ALA 126
0.0080
PRO 127
0.0094
SER 128
0.0108
ASP 129
0.0111
ILE 130
0.0107
ALA 131
0.0126
SER 132
0.0120
ALA 133
0.0114
LEU 134
0.0136
THR 135
0.0151
PHE 136
0.0110
LEU 137
0.0090
VAL 138
0.0117
ALA 139
0.0110
HIS 140
0.0084
SER 141
0.0039
SER 142
0.0134
ASP 143
0.0177
VAL 144
0.0106
ASN 145
0.0153
ALA 146
0.0243
SER 147
0.0291
ALA 148
0.0168
PRO 149
0.0198
THR 150
0.0160
ALA 151
0.0120
ALA 152
0.0040
ASP 153
0.0053
VAL 154
0.0049
GLN 155
0.0103
ASN 156
0.0078
ILE 157
0.0088
PHE 158
0.0078
LEU 159
0.0087
VAL 160
0.0066
GLY 161
0.0053
HIS 162
0.0046
SER 163
0.0028
ALA 164
0.0054
GLY 165
0.0075
GLY 166
0.0063
ALA 167
0.0052
ILE 168
0.0080
ALA 169
0.0095
SER 170
0.0084
ASP 171
0.0093
VAL 172
0.0105
LEU 173
0.0094
LEU 174
0.0097
ALA 175
0.0115
PRO 176
0.0134
GLY 177
0.0163
LEU 178
0.0162
LEU 179
0.0157
PRO 180
0.0196
ALA 181
0.0205
ASN 182
0.0249
VAL 183
0.0195
ARG 184
0.0095
ARG 185
0.0176
SER 186
0.0154
VAL 187
0.0114
ARG 188
0.0078
GLY 189
0.0067
LEU 190
0.0083
ILE 191
0.0071
VAL 192
0.0033
PHE 193
0.0035
GLY 194
0.0031
GLY 195
0.0038
MET 196
0.0050
MET 197
0.0039
HIS 198
0.0044
TYR 199
0.0069
ARG 200
0.0093
GLY 201
0.0135
LEU 202
0.0122
GLU 203
0.0164
TYR 204
0.0133
PRO 205
0.0167
ILE 206
0.0174
PRO 207
0.0204
PRO 208
0.0193
PHE 209
0.0166
VAL 210
0.0122
LEU 211
0.0125
PRO 212
0.0170
GLY 213
0.0158
TYR 214
0.0118
TYR 215
0.0118
GLY 216
0.0180
THR 217
0.0138
ASP 218
0.0304
GLU 219
0.0272
ASP 220
0.0031
VAL 221
0.0067
ARG 222
0.0094
ALA 223
0.0071
HIS 224
0.0072
GLU 225
0.0071
PRO 226
0.0093
LEU 227
0.0098
GLY 228
0.0107
LEU 229
0.0086
LEU 230
0.0109
GLU 231
0.0122
SER 232
0.0210
ALA 233
0.0156
SER 234
0.0203
ASP 235
0.0218
GLU 236
0.0262
ILE 237
0.0161
VAL 238
0.0122
ARG 239
0.0140
GLY 240
0.0109
LEU 241
0.0103
PRO 242
0.0089
ASP 243
0.0093
VAL 244
0.0062
LEU 245
0.0043
MET 246
0.0041
VAL 247
0.0046
LEU 248
0.0070
SER 249
0.0086
GLU 250
0.0132
HIS 251
0.0121
ASP 252
0.0103
VAL 253
0.0100
ALA 254
0.0120
ALA 255
0.0108
MET 256
0.0082
ARG 257
0.0091
ALA 258
0.0089
ALA 259
0.0064
VAL 260
0.0039
THR 261
0.0024
ASP 262
0.0031
PHE 263
0.0048
ARG 264
0.0103
SER 265
0.0112
ALA 266
0.0112
LEU 267
0.0121
ALA 268
0.0225
GLU 269
0.0243
ARG 270
0.0171
THR 271
0.0183
GLY 272
0.0208
LYS 273
0.0203
ASP 274
0.0205
VAL 275
0.0131
PRO 276
0.0035
LEU 277
0.0016
LEU 278
0.0036
VAL 279
0.0046
ALA 280
0.0086
GLN 281
0.0114
GLY 282
0.0120
HIS 283
0.0081
ASN 284
0.0065
HIS 285
0.0050
ILE 286
0.0048
SER 287
0.0076
PRO 288
0.0087
HIS 289
0.0087
TYR 290
0.0087
ALA 291
0.0086
LEU 292
0.0092
SER 293
0.0081
SER 294
0.0099
GLY 295
0.0126
GLU 296
0.0121
GLY 297
0.0103
GLU 298
0.0111
GLU 299
0.0101
TRP 300
0.0105
GLY 301
0.0105
HIS 302
0.0118
ASP 303
0.0101
VAL 304
0.0071
ILE 305
0.0115
ARG 306
0.0127
TRP 307
0.0083
MET 308
0.0104
ARG 309
0.0193
ALA 310
0.0213
LYS 311
0.0210
LEU 312
0.0261
ALA 313
0.0580
SER 314
0.0663
GLY 315
0.0361
ASN 316
0.0295
ASN 8
0.0528
ALA 9
0.0239
ALA 10
0.0139
GLY 11
0.0106
THR 12
0.0032
ILE 13
0.0039
SER 14
0.0074
ASN 15
0.0091
ASP 16
0.0059
ILE 17
0.0074
LEU 18
0.0084
ALA 19
0.0073
GLN 20
0.0036
VAL 21
0.0045
THR 22
0.0046
PHE 23
0.0039
ALA 24
0.0020
ASN 25
0.0023
GLU 26
0.0018
ALA 27
0.0014
ILE 28
0.0088
TYR 29
0.0060
PRO 30
0.0096
LEU 31
0.0104
LEU 32
0.0098
GLU 33
0.0085
LYS 34
0.0170
ARG 35
0.0174
ARG 36
0.0130
ALA 37
0.0229
GLU 38
0.0242
ILE 39
0.0140
GLU 40
0.0143
ASN 41
0.0234
VAL 42
0.0147
THR 43
0.0108
ARG 44
0.0021
LYS 45
0.0023
THR 46
0.0053
PHE 47
0.0065
ARG 48
0.0132
TYR 49
0.0142
GLY 50
0.0148
ALA 51
0.0192
LEU 52
0.0204
PRO 53
0.0203
GLY 54
0.0115
SER 55
0.0094
GLU 56
0.0072
MET 57
0.0072
ASP 58
0.0068
VAL 59
0.0067
TYR 60
0.0040
TYR 61
0.0071
PRO 62
0.0151
SER 63
0.0204
SER 64
0.0449
THR 65
0.0157
PRO 66
0.0197
SER 67
0.0394
GLY 68
0.0054
LYS 69
0.0031
ALA 70
0.0029
PRO 71
0.0036
VAL 72
0.0072
LEU 73
0.0077
ALA 74
0.0090
PHE 75
0.0101
VAL 76
0.0106
HIS 77
0.0097
GLY 78
0.0070
GLY 79
0.0062
ALA 80
0.0087
TYR 81
0.0039
VAL 82
0.0057
HIS 83
0.0086
GLY 84
0.0090
SER 85
0.0091
LYS 86
0.0094
THR 87
0.0100
HIS 88
0.0117
PRO 89
0.0140
PRO 90
0.0119
PRO 91
0.0089
GLY 92
0.0089
ASP 93
0.0087
LEU 94
0.0031
ILE 95
0.0078
TYR 96
0.0090
LYS 97
0.0053
ASN 98
0.0067
VAL 99
0.0085
GLY 100
0.0113
ALA 101
0.0121
PHE 102
0.0128
TYR 103
0.0105
ALA 104
0.0132
SER 105
0.0148
GLN 106
0.0133
GLY 107
0.0117
PHE 108
0.0069
VAL 109
0.0058
THR 110
0.0085
VAL 111
0.0097
ILE 112
0.0094
PRO 113
0.0088
ASP 114
0.0083
TYR 115
0.0074
ARG 116
0.0069
LYS 117
0.0018
LEU 118
0.0066
PRO 119
0.0090
GLY 120
0.0118
MET 121
0.0119
LYS 122
0.0132
TRP 123
0.0118
PRO 124
0.0127
ASP 125
0.0124
ALA 126
0.0074
PRO 127
0.0087
SER 128
0.0111
ASP 129
0.0118
ILE 130
0.0109
ALA 131
0.0126
SER 132
0.0108
ALA 133
0.0107
LEU 134
0.0113
THR 135
0.0119
PHE 136
0.0083
LEU 137
0.0061
VAL 138
0.0082
ALA 139
0.0087
HIS 140
0.0104
SER 141
0.0053
SER 142
0.0133
ASP 143
0.0179
VAL 144
0.0109
ASN 145
0.0149
ALA 146
0.0239
SER 147
0.0290
ALA 148
0.0196
PRO 149
0.0227
THR 150
0.0167
ALA 151
0.0110
ALA 152
0.0041
ASP 153
0.0040
VAL 154
0.0034
GLN 155
0.0068
ASN 156
0.0064
ILE 157
0.0076
PHE 158
0.0066
LEU 159
0.0082
VAL 160
0.0087
GLY 161
0.0077
HIS 162
0.0073
SER 163
0.0055
ALA 164
0.0049
GLY 165
0.0077
GLY 166
0.0062
ALA 167
0.0042
ILE 168
0.0061
ALA 169
0.0075
SER 170
0.0060
ASP 171
0.0078
VAL 172
0.0073
LEU 173
0.0064
LEU 174
0.0072
ALA 175
0.0093
PRO 176
0.0109
GLY 177
0.0125
LEU 178
0.0119
LEU 179
0.0106
PRO 180
0.0114
ALA 181
0.0103
ASN 182
0.0132
VAL 183
0.0101
ARG 184
0.0024
ARG 185
0.0087
SER 186
0.0081
VAL 187
0.0084
ARG 188
0.0117
GLY 189
0.0091
LEU 190
0.0097
ILE 191
0.0071
VAL 192
0.0065
PHE 193
0.0073
GLY 194
0.0065
GLY 195
0.0064
MET 196
0.0042
MET 197
0.0028
HIS 198
0.0050
TYR 199
0.0086
ARG 200
0.0119
GLY 201
0.0169
LEU 202
0.0148
GLU 203
0.0187
TYR 204
0.0134
PRO 205
0.0165
ILE 206
0.0167
PRO 207
0.0196
PRO 208
0.0202
PHE 209
0.0173
VAL 210
0.0126
LEU 211
0.0147
PRO 212
0.0195
GLY 213
0.0183
TYR 214
0.0139
TYR 215
0.0143
GLY 216
0.0208
THR 217
0.0162
ASP 218
0.0350
GLU 219
0.0303
ASP 220
0.0060
VAL 221
0.0099
ARG 222
0.0123
ALA 223
0.0098
HIS 224
0.0083
GLU 225
0.0072
PRO 226
0.0081
LEU 227
0.0086
GLY 228
0.0080
LEU 229
0.0068
LEU 230
0.0084
GLU 231
0.0089
SER 232
0.0164
ALA 233
0.0119
SER 234
0.0187
ASP 235
0.0200
GLU 236
0.0253
ILE 237
0.0153
VAL 238
0.0109
ARG 239
0.0142
GLY 240
0.0111
LEU 241
0.0121
PRO 242
0.0125
ASP 243
0.0135
VAL 244
0.0102
LEU 245
0.0075
MET 246
0.0070
VAL 247
0.0075
LEU 248
0.0080
SER 249
0.0101
GLU 250
0.0143
HIS 251
0.0119
ASP 252
0.0121
VAL 253
0.0108
ALA 254
0.0135
ALA 255
0.0110
MET 256
0.0092
ARG 257
0.0114
ALA 258
0.0104
ALA 259
0.0065
VAL 260
0.0062
THR 261
0.0053
ASP 262
0.0025
PHE 263
0.0033
ARG 264
0.0074
SER 265
0.0069
ALA 266
0.0074
LEU 267
0.0098
ALA 268
0.0191
GLU 269
0.0207
ARG 270
0.0141
THR 271
0.0186
GLY 272
0.0201
LYS 273
0.0199
ASP 274
0.0183
VAL 275
0.0112
PRO 276
0.0045
LEU 277
0.0043
LEU 278
0.0076
VAL 279
0.0097
ALA 280
0.0117
GLN 281
0.0152
GLY 282
0.0143
HIS 283
0.0083
ASN 284
0.0067
HIS 285
0.0054
ILE 286
0.0060
SER 287
0.0086
PRO 288
0.0112
HIS 289
0.0113
TYR 290
0.0111
ALA 291
0.0111
LEU 292
0.0106
SER 293
0.0092
SER 294
0.0125
GLY 295
0.0153
GLU 296
0.0143
GLY 297
0.0115
GLU 298
0.0115
GLU 299
0.0107
TRP 300
0.0110
GLY 301
0.0108
HIS 302
0.0122
ASP 303
0.0103
VAL 304
0.0055
ILE 305
0.0093
ARG 306
0.0125
TRP 307
0.0090
MET 308
0.0093
ARG 309
0.0168
ALA 310
0.0212
LYS 311
0.0201
LEU 312
0.0216
ALA 313
0.0413
SER 314
0.0541
GLY 315
0.0368
ASN 316
0.0284
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.