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 = 0.0523
ASN 8
0.0138
ALA 9
0.0139
ALA 10
0.0208
GLY 11
0.0040
THR 12
0.0148
ILE 13
0.0128
SER 14
0.0174
ASN 15
0.0203
ASP 16
0.0192
ILE 17
0.0179
LEU 18
0.0151
ALA 19
0.0132
GLN 20
0.0087
VAL 21
0.0073
THR 22
0.0059
PHE 23
0.0034
ALA 24
0.0044
ASN 25
0.0044
GLU 26
0.0056
ALA 27
0.0042
ILE 28
0.0043
TYR 29
0.0026
PRO 30
0.0027
LEU 31
0.0050
LEU 32
0.0056
GLU 33
0.0030
LYS 34
0.0094
ARG 35
0.0097
ARG 36
0.0034
ALA 37
0.0038
GLU 38
0.0086
ILE 39
0.0096
GLU 40
0.0057
ASN 41
0.0030
VAL 42
0.0029
THR 43
0.0060
ARG 44
0.0029
LYS 45
0.0070
THR 46
0.0119
PHE 47
0.0160
ARG 48
0.0248
TYR 49
0.0250
GLY 50
0.0299
ALA 51
0.0330
LEU 52
0.0182
PRO 53
0.0240
GLY 54
0.0246
SER 55
0.0174
GLU 56
0.0175
MET 57
0.0141
ASP 58
0.0106
VAL 59
0.0100
TYR 60
0.0102
TYR 61
0.0107
PRO 62
0.0100
SER 63
0.0114
SER 64
0.0267
THR 65
0.0261
PRO 66
0.0263
SER 67
0.0253
GLY 68
0.0226
LYS 69
0.0149
ALA 70
0.0100
PRO 71
0.0104
VAL 72
0.0072
LEU 73
0.0053
ALA 74
0.0039
PHE 75
0.0020
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0082
GLY 79
0.0093
ALA 80
0.0114
TYR 81
0.0109
VAL 82
0.0115
HIS 83
0.0122
GLY 84
0.0187
SER 85
0.0118
LYS 86
0.0087
THR 87
0.0134
HIS 88
0.0254
PRO 89
0.0318
PRO 90
0.0313
PRO 91
0.0273
GLY 92
0.0110
ASP 93
0.0141
LEU 94
0.0093
ILE 95
0.0130
TYR 96
0.0095
LYS 97
0.0084
ASN 98
0.0083
VAL 99
0.0097
GLY 100
0.0040
ALA 101
0.0054
PHE 102
0.0078
TYR 103
0.0049
ALA 104
0.0049
SER 105
0.0112
GLN 106
0.0111
GLY 107
0.0133
PHE 108
0.0076
VAL 109
0.0071
THR 110
0.0059
VAL 111
0.0078
ILE 112
0.0046
PRO 113
0.0052
ASP 114
0.0035
TYR 115
0.0037
ARG 116
0.0029
LYS 117
0.0083
LEU 118
0.0129
PRO 119
0.0153
GLY 120
0.0173
MET 121
0.0153
LYS 122
0.0164
TRP 123
0.0157
PRO 124
0.0116
ASP 125
0.0076
ALA 126
0.0072
PRO 127
0.0100
SER 128
0.0100
ASP 129
0.0082
ILE 130
0.0088
ALA 131
0.0118
SER 132
0.0163
ALA 133
0.0148
LEU 134
0.0144
THR 135
0.0140
PHE 136
0.0113
LEU 137
0.0139
VAL 138
0.0187
ALA 139
0.0140
HIS 140
0.0168
SER 141
0.0246
SER 142
0.0362
ASP 143
0.0276
VAL 144
0.0080
ASN 145
0.0202
ALA 146
0.0311
SER 147
0.0336
ALA 148
0.0160
PRO 149
0.0159
THR 150
0.0161
ALA 151
0.0169
ALA 152
0.0169
ASP 153
0.0123
VAL 154
0.0165
GLN 155
0.0150
ASN 156
0.0127
ILE 157
0.0085
PHE 158
0.0063
LEU 159
0.0018
VAL 160
0.0023
GLY 161
0.0005
HIS 162
0.0011
SER 163
0.0014
ALA 164
0.0064
GLY 165
0.0062
GLY 166
0.0055
ALA 167
0.0069
ILE 168
0.0062
ALA 169
0.0060
SER 170
0.0060
ASP 171
0.0064
VAL 172
0.0058
LEU 173
0.0029
LEU 174
0.0041
ALA 175
0.0069
PRO 176
0.0232
GLY 177
0.0213
LEU 178
0.0135
LEU 179
0.0148
PRO 180
0.0272
ALA 181
0.0254
ASN 182
0.0259
VAL 183
0.0170
ARG 184
0.0047
ARG 185
0.0027
SER 186
0.0098
VAL 187
0.0085
ARG 188
0.0127
GLY 189
0.0050
LEU 190
0.0032
ILE 191
0.0087
VAL 192
0.0074
PHE 193
0.0079
GLY 194
0.0049
GLY 195
0.0039
MET 196
0.0066
MET 197
0.0070
HIS 198
0.0070
TYR 199
0.0071
ARG 200
0.0141
GLY 201
0.0310
LEU 202
0.0239
GLU 203
0.0243
TYR 204
0.0112
PRO 205
0.0146
ILE 206
0.0107
PRO 207
0.0094
PRO 208
0.0104
PHE 209
0.0116
VAL 210
0.0136
LEU 211
0.0152
PRO 212
0.0202
GLY 213
0.0219
TYR 214
0.0196
TYR 215
0.0153
GLY 216
0.0275
THR 217
0.0230
ASP 218
0.0181
GLU 219
0.0124
ASP 220
0.0088
VAL 221
0.0096
ARG 222
0.0077
ALA 223
0.0100
HIS 224
0.0139
GLU 225
0.0115
PRO 226
0.0129
LEU 227
0.0117
GLY 228
0.0097
LEU 229
0.0137
LEU 230
0.0147
GLU 231
0.0143
SER 232
0.0239
ALA 233
0.0121
SER 234
0.0141
ASP 235
0.0204
GLU 236
0.0263
ILE 237
0.0195
VAL 238
0.0140
ARG 239
0.0269
GLY 240
0.0198
LEU 241
0.0131
PRO 242
0.0084
ASP 243
0.0037
VAL 244
0.0160
LEU 245
0.0174
MET 246
0.0142
VAL 247
0.0157
LEU 248
0.0124
SER 249
0.0125
GLU 250
0.0112
HIS 251
0.0105
ASP 252
0.0133
VAL 253
0.0127
ALA 254
0.0100
ALA 255
0.0118
MET 256
0.0086
ARG 257
0.0083
ALA 258
0.0066
ALA 259
0.0064
VAL 260
0.0083
THR 261
0.0159
ASP 262
0.0159
PHE 263
0.0092
ARG 264
0.0178
SER 265
0.0224
ALA 266
0.0209
LEU 267
0.0097
ALA 268
0.0119
GLU 269
0.0314
ARG 270
0.0322
THR 271
0.0405
GLY 272
0.0231
LYS 273
0.0398
ASP 274
0.0523
VAL 275
0.0477
PRO 276
0.0255
LEU 277
0.0227
LEU 278
0.0210
VAL 279
0.0191
ALA 280
0.0115
GLN 281
0.0101
GLY 282
0.0079
HIS 283
0.0085
ASN 284
0.0077
HIS 285
0.0093
ILE 286
0.0074
SER 287
0.0054
PRO 288
0.0033
HIS 289
0.0048
TYR 290
0.0057
ALA 291
0.0050
LEU 292
0.0095
SER 293
0.0104
SER 294
0.0082
GLY 295
0.0087
GLU 296
0.0074
GLY 297
0.0075
GLU 298
0.0094
GLU 299
0.0093
TRP 300
0.0102
GLY 301
0.0098
HIS 302
0.0104
ASP 303
0.0100
VAL 304
0.0106
ILE 305
0.0121
ARG 306
0.0094
TRP 307
0.0057
MET 308
0.0116
ARG 309
0.0147
ALA 310
0.0121
LYS 311
0.0173
LEU 312
0.0242
ALA 313
0.0174
SER 314
0.0304
GLY 315
0.0368
ASN 316
0.0209
ASN 8
0.0059
ALA 9
0.0067
ALA 10
0.0102
GLY 11
0.0063
THR 12
0.0065
ILE 13
0.0051
SER 14
0.0067
ASN 15
0.0141
ASP 16
0.0135
ILE 17
0.0124
LEU 18
0.0097
ALA 19
0.0113
GLN 20
0.0070
VAL 21
0.0076
THR 22
0.0073
PHE 23
0.0067
ALA 24
0.0073
ASN 25
0.0109
GLU 26
0.0145
ALA 27
0.0151
ILE 28
0.0077
TYR 29
0.0079
PRO 30
0.0094
LEU 31
0.0097
LEU 32
0.0075
GLU 33
0.0093
LYS 34
0.0109
ARG 35
0.0113
ARG 36
0.0061
ALA 37
0.0051
GLU 38
0.0054
ILE 39
0.0069
GLU 40
0.0096
ASN 41
0.0107
VAL 42
0.0103
THR 43
0.0097
ARG 44
0.0105
LYS 45
0.0095
THR 46
0.0083
PHE 47
0.0080
ARG 48
0.0038
TYR 49
0.0034
GLY 50
0.0115
ALA 51
0.0195
LEU 52
0.0200
PRO 53
0.0218
GLY 54
0.0152
SER 55
0.0087
GLU 56
0.0052
MET 57
0.0071
ASP 58
0.0083
VAL 59
0.0104
TYR 60
0.0094
TYR 61
0.0095
PRO 62
0.0088
SER 63
0.0095
SER 64
0.0317
THR 65
0.0166
PRO 66
0.0136
SER 67
0.0229
GLY 68
0.0028
LYS 69
0.0015
ALA 70
0.0033
PRO 71
0.0068
VAL 72
0.0057
LEU 73
0.0052
ALA 74
0.0060
PHE 75
0.0060
VAL 76
0.0083
HIS 77
0.0077
GLY 78
0.0072
GLY 79
0.0061
ALA 80
0.0024
TYR 81
0.0023
VAL 82
0.0030
HIS 83
0.0043
GLY 84
0.0097
SER 85
0.0087
LYS 86
0.0094
THR 87
0.0110
HIS 88
0.0124
PRO 89
0.0152
PRO 90
0.0160
PRO 91
0.0132
GLY 92
0.0055
ASP 93
0.0092
LEU 94
0.0100
ILE 95
0.0089
TYR 96
0.0055
LYS 97
0.0053
ASN 98
0.0050
VAL 99
0.0052
GLY 100
0.0032
ALA 101
0.0043
PHE 102
0.0037
TYR 103
0.0020
ALA 104
0.0059
SER 105
0.0068
GLN 106
0.0047
GLY 107
0.0043
PHE 108
0.0032
VAL 109
0.0056
THR 110
0.0062
VAL 111
0.0089
ILE 112
0.0078
PRO 113
0.0058
ASP 114
0.0045
TYR 115
0.0045
ARG 116
0.0046
LYS 117
0.0038
LEU 118
0.0045
PRO 119
0.0062
GLY 120
0.0035
MET 121
0.0034
LYS 122
0.0042
TRP 123
0.0046
PRO 124
0.0055
ASP 125
0.0043
ALA 126
0.0040
PRO 127
0.0043
SER 128
0.0063
ASP 129
0.0047
ILE 130
0.0053
ALA 131
0.0037
SER 132
0.0067
ALA 133
0.0100
LEU 134
0.0106
THR 135
0.0110
PHE 136
0.0049
LEU 137
0.0068
VAL 138
0.0095
ALA 139
0.0077
HIS 140
0.0108
SER 141
0.0074
SER 142
0.0110
ASP 143
0.0126
VAL 144
0.0105
ASN 145
0.0115
ALA 146
0.0140
SER 147
0.0143
ALA 148
0.0092
PRO 149
0.0080
THR 150
0.0060
ALA 151
0.0063
ALA 152
0.0032
ASP 153
0.0071
VAL 154
0.0070
GLN 155
0.0111
ASN 156
0.0095
ILE 157
0.0078
PHE 158
0.0058
LEU 159
0.0043
VAL 160
0.0043
GLY 161
0.0054
HIS 162
0.0054
SER 163
0.0064
ALA 164
0.0084
GLY 165
0.0085
GLY 166
0.0075
ALA 167
0.0087
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0064
ASP 171
0.0067
VAL 172
0.0033
LEU 173
0.0021
LEU 174
0.0034
ALA 175
0.0050
PRO 176
0.0171
GLY 177
0.0150
LEU 178
0.0084
LEU 179
0.0099
PRO 180
0.0285
ALA 181
0.0388
ASN 182
0.0412
VAL 183
0.0245
ARG 184
0.0172
ARG 185
0.0247
SER 186
0.0209
VAL 187
0.0076
ARG 188
0.0035
GLY 189
0.0029
LEU 190
0.0021
ILE 191
0.0020
VAL 192
0.0048
PHE 193
0.0045
GLY 194
0.0022
GLY 195
0.0066
MET 196
0.0087
MET 197
0.0100
HIS 198
0.0088
TYR 199
0.0078
ARG 200
0.0126
GLY 201
0.0248
LEU 202
0.0194
GLU 203
0.0178
TYR 204
0.0119
PRO 205
0.0126
ILE 206
0.0056
PRO 207
0.0042
PRO 208
0.0071
PHE 209
0.0087
VAL 210
0.0087
LEU 211
0.0088
PRO 212
0.0094
GLY 213
0.0099
TYR 214
0.0080
TYR 215
0.0055
GLY 216
0.0127
THR 217
0.0145
ASP 218
0.0166
GLU 219
0.0073
ASP 220
0.0084
VAL 221
0.0093
ARG 222
0.0097
ALA 223
0.0086
HIS 224
0.0086
GLU 225
0.0077
PRO 226
0.0111
LEU 227
0.0102
GLY 228
0.0084
LEU 229
0.0117
LEU 230
0.0146
GLU 231
0.0137
SER 232
0.0191
ALA 233
0.0120
SER 234
0.0110
ASP 235
0.0134
GLU 236
0.0141
ILE 237
0.0148
VAL 238
0.0091
ARG 239
0.0159
GLY 240
0.0137
LEU 241
0.0085
PRO 242
0.0069
ASP 243
0.0019
VAL 244
0.0028
LEU 245
0.0054
MET 246
0.0033
VAL 247
0.0063
LEU 248
0.0089
SER 249
0.0132
GLU 250
0.0174
HIS 251
0.0122
ASP 252
0.0073
VAL 253
0.0054
ALA 254
0.0043
ALA 255
0.0075
MET 256
0.0060
ARG 257
0.0043
ALA 258
0.0099
ALA 259
0.0118
VAL 260
0.0063
THR 261
0.0093
ASP 262
0.0138
PHE 263
0.0124
ARG 264
0.0063
SER 265
0.0128
ALA 266
0.0194
LEU 267
0.0156
ALA 268
0.0136
GLU 269
0.0175
ARG 270
0.0244
THR 271
0.0262
GLY 272
0.0207
LYS 273
0.0311
ASP 274
0.0331
VAL 275
0.0243
PRO 276
0.0098
LEU 277
0.0114
LEU 278
0.0157
VAL 279
0.0183
ALA 280
0.0209
GLN 281
0.0230
GLY 282
0.0205
HIS 283
0.0159
ASN 284
0.0078
HIS 285
0.0086
ILE 286
0.0102
SER 287
0.0109
PRO 288
0.0036
HIS 289
0.0048
TYR 290
0.0040
ALA 291
0.0035
LEU 292
0.0064
SER 293
0.0074
SER 294
0.0082
GLY 295
0.0116
GLU 296
0.0243
GLY 297
0.0224
GLU 298
0.0159
GLU 299
0.0168
TRP 300
0.0143
GLY 301
0.0122
HIS 302
0.0134
ASP 303
0.0136
VAL 304
0.0089
ILE 305
0.0078
ARG 306
0.0072
TRP 307
0.0072
MET 308
0.0057
ARG 309
0.0058
ALA 310
0.0055
LYS 311
0.0063
LEU 312
0.0064
ALA 313
0.0129
SER 314
0.0136
GLY 315
0.0073
ASN 316
0.0083
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.