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 = 0.1005
ASN 8
0.1005
ALA 9
0.0397
ALA 10
0.0328
GLY 11
0.0323
THR 12
0.0314
ILE 13
0.0288
SER 14
0.0184
ASN 15
0.0146
ASP 16
0.0155
ILE 17
0.0105
LEU 18
0.0159
ALA 19
0.0113
GLN 20
0.0084
VAL 21
0.0078
THR 22
0.0130
PHE 23
0.0156
ALA 24
0.0122
ASN 25
0.0080
GLU 26
0.0162
ALA 27
0.0200
ILE 28
0.0125
TYR 29
0.0116
PRO 30
0.0117
LEU 31
0.0110
LEU 32
0.0116
GLU 33
0.0136
LYS 34
0.0137
ARG 35
0.0122
ARG 36
0.0122
ALA 37
0.0136
GLU 38
0.0120
ILE 39
0.0092
GLU 40
0.0074
ASN 41
0.0090
VAL 42
0.0091
THR 43
0.0108
ARG 44
0.0107
LYS 45
0.0109
THR 46
0.0104
PHE 47
0.0111
ARG 48
0.0072
TYR 49
0.0075
GLY 50
0.0074
ALA 51
0.0073
LEU 52
0.0065
PRO 53
0.0060
GLY 54
0.0062
SER 55
0.0069
GLU 56
0.0074
MET 57
0.0087
ASP 58
0.0092
VAL 59
0.0105
TYR 60
0.0111
TYR 61
0.0099
PRO 62
0.0086
SER 63
0.0092
SER 64
0.0305
THR 65
0.0259
PRO 66
0.0476
SER 67
0.0419
GLY 68
0.0202
LYS 69
0.0129
ALA 70
0.0083
PRO 71
0.0090
VAL 72
0.0078
LEU 73
0.0058
ALA 74
0.0035
PHE 75
0.0016
VAL 76
0.0035
HIS 77
0.0024
GLY 78
0.0019
GLY 79
0.0031
ALA 80
0.0027
TYR 81
0.0032
VAL 82
0.0067
HIS 83
0.0078
GLY 84
0.0074
SER 85
0.0064
LYS 86
0.0049
THR 87
0.0043
HIS 88
0.0081
PRO 89
0.0086
PRO 90
0.0089
PRO 91
0.0088
GLY 92
0.0100
ASP 93
0.0096
LEU 94
0.0087
ILE 95
0.0081
TYR 96
0.0055
LYS 97
0.0055
ASN 98
0.0055
VAL 99
0.0056
GLY 100
0.0070
ALA 101
0.0059
PHE 102
0.0057
TYR 103
0.0066
ALA 104
0.0092
SER 105
0.0090
GLN 106
0.0086
GLY 107
0.0075
PHE 108
0.0089
VAL 109
0.0083
THR 110
0.0083
VAL 111
0.0076
ILE 112
0.0054
PRO 113
0.0047
ASP 114
0.0035
TYR 115
0.0045
ARG 116
0.0065
LYS 117
0.0058
LEU 118
0.0071
PRO 119
0.0087
GLY 120
0.0138
MET 121
0.0103
LYS 122
0.0072
TRP 123
0.0075
PRO 124
0.0096
ASP 125
0.0082
ALA 126
0.0051
PRO 127
0.0097
SER 128
0.0080
ASP 129
0.0065
ILE 130
0.0074
ALA 131
0.0093
SER 132
0.0072
ALA 133
0.0072
LEU 134
0.0082
THR 135
0.0077
PHE 136
0.0085
LEU 137
0.0088
VAL 138
0.0081
ALA 139
0.0074
HIS 140
0.0105
SER 141
0.0117
SER 142
0.0111
ASP 143
0.0115
VAL 144
0.0136
ASN 145
0.0125
ALA 146
0.0130
SER 147
0.0124
ALA 148
0.0122
PRO 149
0.0121
THR 150
0.0097
ALA 151
0.0101
ALA 152
0.0084
ASP 153
0.0069
VAL 154
0.0061
GLN 155
0.0063
ASN 156
0.0081
ILE 157
0.0068
PHE 158
0.0073
LEU 159
0.0068
VAL 160
0.0028
GLY 161
0.0043
HIS 162
0.0057
SER 163
0.0075
ALA 164
0.0043
GLY 165
0.0062
GLY 166
0.0079
ALA 167
0.0095
ILE 168
0.0091
ALA 169
0.0106
SER 170
0.0138
ASP 171
0.0142
VAL 172
0.0150
LEU 173
0.0155
LEU 174
0.0175
ALA 175
0.0183
PRO 176
0.0178
GLY 177
0.0166
LEU 178
0.0150
LEU 179
0.0147
PRO 180
0.0152
ALA 181
0.0151
ASN 182
0.0120
VAL 183
0.0120
ARG 184
0.0134
ARG 185
0.0112
SER 186
0.0095
VAL 187
0.0119
ARG 188
0.0103
GLY 189
0.0082
LEU 190
0.0065
ILE 191
0.0060
VAL 192
0.0119
PHE 193
0.0107
GLY 194
0.0103
GLY 195
0.0118
MET 196
0.0098
MET 197
0.0155
HIS 198
0.0150
TYR 199
0.0131
ARG 200
0.0223
GLY 201
0.0356
LEU 202
0.0275
GLU 203
0.0272
TYR 204
0.0134
PRO 205
0.0152
ILE 206
0.0128
PRO 207
0.0154
PRO 208
0.0156
PHE 209
0.0138
VAL 210
0.0085
LEU 211
0.0074
PRO 212
0.0100
GLY 213
0.0103
TYR 214
0.0055
TYR 215
0.0042
GLY 216
0.0142
THR 217
0.0148
ASP 218
0.0179
GLU 219
0.0085
ASP 220
0.0072
VAL 221
0.0085
ARG 222
0.0162
ALA 223
0.0182
HIS 224
0.0137
GLU 225
0.0142
PRO 226
0.0179
LEU 227
0.0193
GLY 228
0.0215
LEU 229
0.0208
LEU 230
0.0199
GLU 231
0.0215
SER 232
0.0245
ALA 233
0.0180
SER 234
0.0139
ASP 235
0.0178
GLU 236
0.0312
ILE 237
0.0238
VAL 238
0.0050
ARG 239
0.0186
GLY 240
0.0103
LEU 241
0.0099
PRO 242
0.0090
ASP 243
0.0115
VAL 244
0.0068
LEU 245
0.0053
MET 246
0.0092
VAL 247
0.0102
LEU 248
0.0188
SER 249
0.0182
GLU 250
0.0193
HIS 251
0.0166
ASP 252
0.0122
VAL 253
0.0098
ALA 254
0.0168
ALA 255
0.0177
MET 256
0.0143
ARG 257
0.0180
ALA 258
0.0194
ALA 259
0.0180
VAL 260
0.0163
THR 261
0.0171
ASP 262
0.0161
PHE 263
0.0159
ARG 264
0.0141
SER 265
0.0166
ALA 266
0.0175
LEU 267
0.0122
ALA 268
0.0168
GLU 269
0.0249
ARG 270
0.0154
THR 271
0.0134
GLY 272
0.0256
LYS 273
0.0193
ASP 274
0.0165
VAL 275
0.0095
PRO 276
0.0107
LEU 277
0.0120
LEU 278
0.0105
VAL 279
0.0135
ALA 280
0.0212
GLN 281
0.0237
GLY 282
0.0235
HIS 283
0.0203
ASN 284
0.0135
HIS 285
0.0122
ILE 286
0.0119
SER 287
0.0144
PRO 288
0.0103
HIS 289
0.0104
TYR 290
0.0107
ALA 291
0.0101
LEU 292
0.0080
SER 293
0.0079
SER 294
0.0082
GLY 295
0.0080
GLU 296
0.0094
GLY 297
0.0096
GLU 298
0.0085
GLU 299
0.0086
TRP 300
0.0065
GLY 301
0.0054
HIS 302
0.0044
ASP 303
0.0038
VAL 304
0.0045
ILE 305
0.0070
ARG 306
0.0099
TRP 307
0.0085
MET 308
0.0118
ARG 309
0.0153
ALA 310
0.0177
LYS 311
0.0161
LEU 312
0.0152
ALA 313
0.0227
SER 314
0.0286
GLY 315
0.0227
ASN 316
0.0300
ASN 8
0.0720
ALA 9
0.0276
ALA 10
0.0216
GLY 11
0.0258
THR 12
0.0185
ILE 13
0.0185
SER 14
0.0130
ASN 15
0.0115
ASP 16
0.0094
ILE 17
0.0050
LEU 18
0.0102
ALA 19
0.0083
GLN 20
0.0047
VAL 21
0.0049
THR 22
0.0097
PHE 23
0.0114
ALA 24
0.0085
ASN 25
0.0050
GLU 26
0.0100
ALA 27
0.0135
ILE 28
0.0100
TYR 29
0.0091
PRO 30
0.0088
LEU 31
0.0091
LEU 32
0.0090
GLU 33
0.0091
LYS 34
0.0089
ARG 35
0.0081
ARG 36
0.0069
ALA 37
0.0061
GLU 38
0.0056
ILE 39
0.0059
GLU 40
0.0055
ASN 41
0.0059
VAL 42
0.0074
THR 43
0.0095
ARG 44
0.0094
LYS 45
0.0095
THR 46
0.0086
PHE 47
0.0093
ARG 48
0.0048
TYR 49
0.0055
GLY 50
0.0049
ALA 51
0.0042
LEU 52
0.0051
PRO 53
0.0057
GLY 54
0.0062
SER 55
0.0054
GLU 56
0.0053
MET 57
0.0070
ASP 58
0.0075
VAL 59
0.0094
TYR 60
0.0095
TYR 61
0.0084
PRO 62
0.0072
SER 63
0.0075
SER 64
0.0259
THR 65
0.0232
PRO 66
0.0438
SER 67
0.0375
GLY 68
0.0171
LYS 69
0.0115
ALA 70
0.0080
PRO 71
0.0093
VAL 72
0.0072
LEU 73
0.0052
ALA 74
0.0030
PHE 75
0.0013
VAL 76
0.0039
HIS 77
0.0029
GLY 78
0.0020
GLY 79
0.0028
ALA 80
0.0026
TYR 81
0.0039
VAL 82
0.0072
HIS 83
0.0084
GLY 84
0.0063
SER 85
0.0057
LYS 86
0.0046
THR 87
0.0043
HIS 88
0.0068
PRO 89
0.0068
PRO 90
0.0071
PRO 91
0.0071
GLY 92
0.0070
ASP 93
0.0069
LEU 94
0.0068
ILE 95
0.0067
TYR 96
0.0049
LYS 97
0.0046
ASN 98
0.0046
VAL 99
0.0047
GLY 100
0.0060
ALA 101
0.0047
PHE 102
0.0048
TYR 103
0.0049
ALA 104
0.0076
SER 105
0.0073
GLN 106
0.0072
GLY 107
0.0058
PHE 108
0.0077
VAL 109
0.0072
THR 110
0.0072
VAL 111
0.0067
ILE 112
0.0048
PRO 113
0.0043
ASP 114
0.0035
TYR 115
0.0053
ARG 116
0.0083
LYS 117
0.0071
LEU 118
0.0078
PRO 119
0.0096
GLY 120
0.0147
MET 121
0.0115
LYS 122
0.0089
TRP 123
0.0085
PRO 124
0.0107
ASP 125
0.0101
ALA 126
0.0065
PRO 127
0.0095
SER 128
0.0089
ASP 129
0.0072
ILE 130
0.0071
ALA 131
0.0092
SER 132
0.0055
ALA 133
0.0052
LEU 134
0.0069
THR 135
0.0066
PHE 136
0.0076
LEU 137
0.0084
VAL 138
0.0091
ALA 139
0.0086
HIS 140
0.0119
SER 141
0.0136
SER 142
0.0141
ASP 143
0.0130
VAL 144
0.0137
ASN 145
0.0135
ALA 146
0.0142
SER 147
0.0126
ALA 148
0.0114
PRO 149
0.0102
THR 150
0.0086
ALA 151
0.0104
ALA 152
0.0093
ASP 153
0.0080
VAL 154
0.0070
GLN 155
0.0068
ASN 156
0.0081
ILE 157
0.0061
PHE 158
0.0060
LEU 159
0.0048
VAL 160
0.0028
GLY 161
0.0043
HIS 162
0.0055
SER 163
0.0072
ALA 164
0.0043
GLY 165
0.0064
GLY 166
0.0076
ALA 167
0.0089
ILE 168
0.0083
ALA 169
0.0099
SER 170
0.0123
ASP 171
0.0127
VAL 172
0.0121
LEU 173
0.0129
LEU 174
0.0144
ALA 175
0.0148
PRO 176
0.0143
GLY 177
0.0134
LEU 178
0.0117
LEU 179
0.0117
PRO 180
0.0108
ALA 181
0.0116
ASN 182
0.0092
VAL 183
0.0091
ARG 184
0.0099
ARG 185
0.0094
SER 186
0.0083
VAL 187
0.0099
ARG 188
0.0089
GLY 189
0.0066
LEU 190
0.0048
ILE 191
0.0044
VAL 192
0.0106
PHE 193
0.0098
GLY 194
0.0098
GLY 195
0.0113
MET 196
0.0091
MET 197
0.0142
HIS 198
0.0135
TYR 199
0.0115
ARG 200
0.0197
GLY 201
0.0299
LEU 202
0.0229
GLU 203
0.0217
TYR 204
0.0109
PRO 205
0.0112
ILE 206
0.0095
PRO 207
0.0134
PRO 208
0.0146
PHE 209
0.0135
VAL 210
0.0073
LEU 211
0.0056
PRO 212
0.0087
GLY 213
0.0099
TYR 214
0.0057
TYR 215
0.0030
GLY 216
0.0142
THR 217
0.0159
ASP 218
0.0191
GLU 219
0.0093
ASP 220
0.0042
VAL 221
0.0070
ARG 222
0.0150
ALA 223
0.0161
HIS 224
0.0125
GLU 225
0.0127
PRO 226
0.0163
LEU 227
0.0176
GLY 228
0.0192
LEU 229
0.0189
LEU 230
0.0184
GLU 231
0.0199
SER 232
0.0229
ALA 233
0.0160
SER 234
0.0103
ASP 235
0.0136
GLU 236
0.0257
ILE 237
0.0180
VAL 238
0.0034
ARG 239
0.0164
GLY 240
0.0059
LEU 241
0.0063
PRO 242
0.0059
ASP 243
0.0091
VAL 244
0.0046
LEU 245
0.0037
MET 246
0.0081
VAL 247
0.0098
LEU 248
0.0161
SER 249
0.0152
GLU 250
0.0157
HIS 251
0.0136
ASP 252
0.0109
VAL 253
0.0093
ALA 254
0.0145
ALA 255
0.0156
MET 256
0.0132
ARG 257
0.0161
ALA 258
0.0171
ALA 259
0.0160
VAL 260
0.0152
THR 261
0.0156
ASP 262
0.0150
PHE 263
0.0149
ARG 264
0.0131
SER 265
0.0163
ALA 266
0.0171
LEU 267
0.0112
ALA 268
0.0173
GLU 269
0.0256
ARG 270
0.0155
THR 271
0.0138
GLY 272
0.0271
LYS 273
0.0210
ASP 274
0.0180
VAL 275
0.0093
PRO 276
0.0081
LEU 277
0.0098
LEU 278
0.0088
VAL 279
0.0125
ALA 280
0.0170
GLN 281
0.0188
GLY 282
0.0182
HIS 283
0.0156
ASN 284
0.0099
HIS 285
0.0096
ILE 286
0.0096
SER 287
0.0111
PRO 288
0.0086
HIS 289
0.0088
TYR 290
0.0090
ALA 291
0.0087
LEU 292
0.0076
SER 293
0.0069
SER 294
0.0074
GLY 295
0.0076
GLU 296
0.0102
GLY 297
0.0106
GLU 298
0.0093
GLU 299
0.0100
TRP 300
0.0073
GLY 301
0.0064
HIS 302
0.0059
ASP 303
0.0032
VAL 304
0.0040
ILE 305
0.0068
ARG 306
0.0085
TRP 307
0.0067
MET 308
0.0103
ARG 309
0.0137
ALA 310
0.0151
LYS 311
0.0139
LEU 312
0.0135
ALA 313
0.0194
SER 314
0.0236
GLY 315
0.0191
ASN 316
0.0261
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.