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 = 0.0592
ASN 8
0.0101
ALA 9
0.0132
ALA 10
0.0107
GLY 11
0.0082
THR 12
0.0185
ILE 13
0.0093
SER 14
0.0079
ASN 15
0.0081
ASP 16
0.0116
ILE 17
0.0119
LEU 18
0.0172
ALA 19
0.0148
GLN 20
0.0027
VAL 21
0.0022
THR 22
0.0048
PHE 23
0.0050
ALA 24
0.0015
ASN 25
0.0105
GLU 26
0.0151
ALA 27
0.0114
ILE 28
0.0061
TYR 29
0.0045
PRO 30
0.0035
LEU 31
0.0040
LEU 32
0.0053
GLU 33
0.0074
LYS 34
0.0099
ARG 35
0.0099
ARG 36
0.0040
ALA 37
0.0076
GLU 38
0.0110
ILE 39
0.0087
GLU 40
0.0167
ASN 41
0.0272
VAL 42
0.0172
THR 43
0.0191
ARG 44
0.0138
LYS 45
0.0102
THR 46
0.0114
PHE 47
0.0105
ARG 48
0.0165
TYR 49
0.0121
GLY 50
0.0122
ALA 51
0.0146
LEU 52
0.0201
PRO 53
0.0314
GLY 54
0.0323
SER 55
0.0171
GLU 56
0.0125
MET 57
0.0116
ASP 58
0.0108
VAL 59
0.0100
TYR 60
0.0071
TYR 61
0.0072
PRO 62
0.0076
SER 63
0.0066
SER 64
0.0094
THR 65
0.0086
PRO 66
0.0123
SER 67
0.0071
GLY 68
0.0110
LYS 69
0.0098
ALA 70
0.0081
PRO 71
0.0071
VAL 72
0.0049
LEU 73
0.0052
ALA 74
0.0048
PHE 75
0.0058
VAL 76
0.0058
HIS 77
0.0046
GLY 78
0.0069
GLY 79
0.0079
ALA 80
0.0101
TYR 81
0.0060
VAL 82
0.0100
HIS 83
0.0134
GLY 84
0.0101
SER 85
0.0055
LYS 86
0.0028
THR 87
0.0015
HIS 88
0.0024
PRO 89
0.0056
PRO 90
0.0098
PRO 91
0.0119
GLY 92
0.0031
ASP 93
0.0031
LEU 94
0.0031
ILE 95
0.0034
TYR 96
0.0040
LYS 97
0.0038
ASN 98
0.0047
VAL 99
0.0067
GLY 100
0.0083
ALA 101
0.0088
PHE 102
0.0100
TYR 103
0.0114
ALA 104
0.0070
SER 105
0.0092
GLN 106
0.0110
GLY 107
0.0065
PHE 108
0.0026
VAL 109
0.0016
THR 110
0.0020
VAL 111
0.0024
ILE 112
0.0064
PRO 113
0.0064
ASP 114
0.0051
TYR 115
0.0047
ARG 116
0.0083
LYS 117
0.0065
LEU 118
0.0068
PRO 119
0.0076
GLY 120
0.0082
MET 121
0.0089
LYS 122
0.0089
TRP 123
0.0093
PRO 124
0.0102
ASP 125
0.0098
ALA 126
0.0081
PRO 127
0.0094
SER 128
0.0064
ASP 129
0.0063
ILE 130
0.0068
ALA 131
0.0056
SER 132
0.0041
ALA 133
0.0053
LEU 134
0.0062
THR 135
0.0066
PHE 136
0.0091
LEU 137
0.0082
VAL 138
0.0109
ALA 139
0.0114
HIS 140
0.0114
SER 141
0.0075
SER 142
0.0104
ASP 143
0.0156
VAL 144
0.0084
ASN 145
0.0168
ALA 146
0.0208
SER 147
0.0289
ALA 148
0.0165
PRO 149
0.0167
THR 150
0.0151
ALA 151
0.0136
ALA 152
0.0087
ASP 153
0.0092
VAL 154
0.0069
GLN 155
0.0131
ASN 156
0.0100
ILE 157
0.0087
PHE 158
0.0091
LEU 159
0.0089
VAL 160
0.0090
GLY 161
0.0083
HIS 162
0.0067
SER 163
0.0077
ALA 164
0.0068
GLY 165
0.0072
GLY 166
0.0064
ALA 167
0.0068
ILE 168
0.0072
ALA 169
0.0074
SER 170
0.0072
ASP 171
0.0076
VAL 172
0.0073
LEU 173
0.0074
LEU 174
0.0060
ALA 175
0.0057
PRO 176
0.0060
GLY 177
0.0072
LEU 178
0.0085
LEU 179
0.0082
PRO 180
0.0083
ALA 181
0.0109
ASN 182
0.0109
VAL 183
0.0054
ARG 184
0.0069
ARG 185
0.0093
SER 186
0.0110
VAL 187
0.0083
ARG 188
0.0069
GLY 189
0.0081
LEU 190
0.0101
ILE 191
0.0130
VAL 192
0.0039
PHE 193
0.0041
GLY 194
0.0044
GLY 195
0.0046
MET 196
0.0028
MET 197
0.0044
HIS 198
0.0052
TYR 199
0.0060
ARG 200
0.0227
GLY 201
0.0336
LEU 202
0.0231
GLU 203
0.0246
TYR 204
0.0029
PRO 205
0.0035
ILE 206
0.0053
PRO 207
0.0094
PRO 208
0.0166
PHE 209
0.0133
VAL 210
0.0124
LEU 211
0.0144
PRO 212
0.0202
GLY 213
0.0168
TYR 214
0.0129
TYR 215
0.0161
GLY 216
0.0401
THR 217
0.0218
ASP 218
0.0156
GLU 219
0.0235
ASP 220
0.0183
VAL 221
0.0126
ARG 222
0.0079
ALA 223
0.0184
HIS 224
0.0099
GLU 225
0.0066
PRO 226
0.0105
LEU 227
0.0098
GLY 228
0.0070
LEU 229
0.0092
LEU 230
0.0141
GLU 231
0.0137
SER 232
0.0100
ALA 233
0.0083
SER 234
0.0071
ASP 235
0.0096
GLU 236
0.0063
ILE 237
0.0059
VAL 238
0.0063
ARG 239
0.0069
GLY 240
0.0121
LEU 241
0.0060
PRO 242
0.0045
ASP 243
0.0119
VAL 244
0.0063
LEU 245
0.0054
MET 246
0.0076
VAL 247
0.0069
LEU 248
0.0084
SER 249
0.0059
GLU 250
0.0100
HIS 251
0.0079
ASP 252
0.0076
VAL 253
0.0065
ALA 254
0.0059
ALA 255
0.0046
MET 256
0.0052
ARG 257
0.0059
ALA 258
0.0083
ALA 259
0.0061
VAL 260
0.0100
THR 261
0.0144
ASP 262
0.0164
PHE 263
0.0142
ARG 264
0.0292
SER 265
0.0191
ALA 266
0.0183
LEU 267
0.0191
ALA 268
0.0176
GLU 269
0.0193
ARG 270
0.0120
THR 271
0.0394
GLY 272
0.0520
LYS 273
0.0346
ASP 274
0.0379
VAL 275
0.0389
PRO 276
0.0192
LEU 277
0.0151
LEU 278
0.0057
VAL 279
0.0039
ALA 280
0.0081
GLN 281
0.0108
GLY 282
0.0124
HIS 283
0.0104
ASN 284
0.0060
HIS 285
0.0062
ILE 286
0.0035
SER 287
0.0037
PRO 288
0.0051
HIS 289
0.0054
TYR 290
0.0044
ALA 291
0.0056
LEU 292
0.0068
SER 293
0.0162
SER 294
0.0156
GLY 295
0.0268
GLU 296
0.0429
GLY 297
0.0303
GLU 298
0.0122
GLU 299
0.0108
TRP 300
0.0116
GLY 301
0.0124
HIS 302
0.0157
ASP 303
0.0184
VAL 304
0.0193
ILE 305
0.0172
ARG 306
0.0185
TRP 307
0.0165
MET 308
0.0133
ARG 309
0.0145
ALA 310
0.0133
LYS 311
0.0086
LEU 312
0.0158
ALA 313
0.0219
SER 314
0.0200
GLY 315
0.0174
ASN 316
0.0112
ASN 8
0.0117
ALA 9
0.0177
ALA 10
0.0066
GLY 11
0.0199
THR 12
0.0394
ILE 13
0.0215
SER 14
0.0129
ASN 15
0.0100
ASP 16
0.0291
ILE 17
0.0330
LEU 18
0.0376
ALA 19
0.0265
GLN 20
0.0141
VAL 21
0.0151
THR 22
0.0135
PHE 23
0.0125
ALA 24
0.0145
ASN 25
0.0192
GLU 26
0.0318
ALA 27
0.0273
ILE 28
0.0083
TYR 29
0.0045
PRO 30
0.0093
LEU 31
0.0141
LEU 32
0.0127
GLU 33
0.0166
LYS 34
0.0192
ARG 35
0.0099
ARG 36
0.0092
ALA 37
0.0191
GLU 38
0.0230
ILE 39
0.0153
GLU 40
0.0160
ASN 41
0.0315
VAL 42
0.0200
THR 43
0.0116
ARG 44
0.0107
LYS 45
0.0120
THR 46
0.0112
PHE 47
0.0127
ARG 48
0.0107
TYR 49
0.0062
GLY 50
0.0176
ALA 51
0.0259
LEU 52
0.0223
PRO 53
0.0153
GLY 54
0.0174
SER 55
0.0062
GLU 56
0.0093
MET 57
0.0101
ASP 58
0.0118
VAL 59
0.0115
TYR 60
0.0077
TYR 61
0.0078
PRO 62
0.0119
SER 63
0.0118
SER 64
0.0162
THR 65
0.0069
PRO 66
0.0071
SER 67
0.0114
GLY 68
0.0057
LYS 69
0.0072
ALA 70
0.0036
PRO 71
0.0038
VAL 72
0.0047
LEU 73
0.0056
ALA 74
0.0072
PHE 75
0.0085
VAL 76
0.0051
HIS 77
0.0061
GLY 78
0.0065
GLY 79
0.0073
ALA 80
0.0090
TYR 81
0.0079
VAL 82
0.0114
HIS 83
0.0145
GLY 84
0.0096
SER 85
0.0097
LYS 86
0.0103
THR 87
0.0076
HIS 88
0.0019
PRO 89
0.0058
PRO 90
0.0093
PRO 91
0.0108
GLY 92
0.0032
ASP 93
0.0037
LEU 94
0.0039
ILE 95
0.0048
TYR 96
0.0081
LYS 97
0.0067
ASN 98
0.0072
VAL 99
0.0094
GLY 100
0.0150
ALA 101
0.0147
PHE 102
0.0165
TYR 103
0.0169
ALA 104
0.0151
SER 105
0.0175
GLN 106
0.0173
GLY 107
0.0102
PHE 108
0.0081
VAL 109
0.0070
THR 110
0.0082
VAL 111
0.0101
ILE 112
0.0093
PRO 113
0.0086
ASP 114
0.0072
TYR 115
0.0066
ARG 116
0.0086
LYS 117
0.0085
LEU 118
0.0090
PRO 119
0.0114
GLY 120
0.0106
MET 121
0.0083
LYS 122
0.0039
TRP 123
0.0039
PRO 124
0.0067
ASP 125
0.0037
ALA 126
0.0023
PRO 127
0.0072
SER 128
0.0098
ASP 129
0.0083
ILE 130
0.0121
ALA 131
0.0157
SER 132
0.0198
ALA 133
0.0215
LEU 134
0.0230
THR 135
0.0245
PHE 136
0.0284
LEU 137
0.0265
VAL 138
0.0314
ALA 139
0.0312
HIS 140
0.0279
SER 141
0.0254
SER 142
0.0143
ASP 143
0.0081
VAL 144
0.0086
ASN 145
0.0275
ALA 146
0.0447
SER 147
0.0592
ALA 148
0.0092
PRO 149
0.0084
THR 150
0.0115
ALA 151
0.0143
ALA 152
0.0171
ASP 153
0.0201
VAL 154
0.0260
GLN 155
0.0276
ASN 156
0.0090
ILE 157
0.0069
PHE 158
0.0039
LEU 159
0.0062
VAL 160
0.0070
GLY 161
0.0054
HIS 162
0.0038
SER 163
0.0042
ALA 164
0.0047
GLY 165
0.0044
GLY 166
0.0051
ALA 167
0.0048
ILE 168
0.0041
ALA 169
0.0030
SER 170
0.0047
ASP 171
0.0055
VAL 172
0.0073
LEU 173
0.0041
LEU 174
0.0034
ALA 175
0.0060
PRO 176
0.0090
GLY 177
0.0135
LEU 178
0.0145
LEU 179
0.0127
PRO 180
0.0248
ALA 181
0.0230
ASN 182
0.0180
VAL 183
0.0075
ARG 184
0.0044
ARG 185
0.0132
SER 186
0.0116
VAL 187
0.0140
ARG 188
0.0065
GLY 189
0.0057
LEU 190
0.0069
ILE 191
0.0090
VAL 192
0.0075
PHE 193
0.0050
GLY 194
0.0031
GLY 195
0.0031
MET 196
0.0042
MET 197
0.0056
HIS 198
0.0065
TYR 199
0.0066
ARG 200
0.0104
GLY 201
0.0115
LEU 202
0.0108
GLU 203
0.0147
TYR 204
0.0104
PRO 205
0.0135
ILE 206
0.0136
PRO 207
0.0150
PRO 208
0.0135
PHE 209
0.0090
VAL 210
0.0068
LEU 211
0.0077
PRO 212
0.0110
GLY 213
0.0079
TYR 214
0.0049
TYR 215
0.0072
GLY 216
0.0209
THR 217
0.0100
ASP 218
0.0115
GLU 219
0.0139
ASP 220
0.0082
VAL 221
0.0072
ARG 222
0.0058
ALA 223
0.0066
HIS 224
0.0043
GLU 225
0.0030
PRO 226
0.0020
LEU 227
0.0036
GLY 228
0.0044
LEU 229
0.0024
LEU 230
0.0034
GLU 231
0.0066
SER 232
0.0089
ALA 233
0.0068
SER 234
0.0076
ASP 235
0.0051
GLU 236
0.0088
ILE 237
0.0059
VAL 238
0.0053
ARG 239
0.0061
GLY 240
0.0054
LEU 241
0.0055
PRO 242
0.0054
ASP 243
0.0058
VAL 244
0.0135
LEU 245
0.0103
MET 246
0.0068
VAL 247
0.0048
LEU 248
0.0123
SER 249
0.0154
GLU 250
0.0174
HIS 251
0.0144
ASP 252
0.0131
VAL 253
0.0083
ALA 254
0.0065
ALA 255
0.0053
MET 256
0.0057
ARG 257
0.0067
ALA 258
0.0045
ALA 259
0.0059
VAL 260
0.0050
THR 261
0.0086
ASP 262
0.0092
PHE 263
0.0078
ARG 264
0.0174
SER 265
0.0162
ALA 266
0.0144
LEU 267
0.0114
ALA 268
0.0104
GLU 269
0.0229
ARG 270
0.0088
THR 271
0.0178
GLY 272
0.0274
LYS 273
0.0056
ASP 274
0.0182
VAL 275
0.0198
PRO 276
0.0142
LEU 277
0.0047
LEU 278
0.0064
VAL 279
0.0107
ALA 280
0.0154
GLN 281
0.0186
GLY 282
0.0195
HIS 283
0.0168
ASN 284
0.0114
HIS 285
0.0143
ILE 286
0.0139
SER 287
0.0129
PRO 288
0.0053
HIS 289
0.0056
TYR 290
0.0048
ALA 291
0.0042
LEU 292
0.0100
SER 293
0.0115
SER 294
0.0102
GLY 295
0.0118
GLU 296
0.0160
GLY 297
0.0158
GLU 298
0.0137
GLU 299
0.0176
TRP 300
0.0175
GLY 301
0.0196
HIS 302
0.0199
ASP 303
0.0215
VAL 304
0.0200
ILE 305
0.0178
ARG 306
0.0180
TRP 307
0.0150
MET 308
0.0113
ARG 309
0.0099
ALA 310
0.0092
LYS 311
0.0070
LEU 312
0.0061
ALA 313
0.0077
SER 314
0.0197
GLY 315
0.0235
ASN 316
0.0204
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.