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 = 0.0465
ASN 8
0.0101
ALA 9
0.0025
ALA 10
0.0113
GLY 11
0.0126
THR 12
0.0173
ILE 13
0.0112
SER 14
0.0118
ASN 15
0.0146
ASP 16
0.0112
ILE 17
0.0104
LEU 18
0.0046
ALA 19
0.0057
GLN 20
0.0092
VAL 21
0.0111
THR 22
0.0084
PHE 23
0.0089
ALA 24
0.0153
ASN 25
0.0130
GLU 26
0.0158
ALA 27
0.0196
ILE 28
0.0123
TYR 29
0.0106
PRO 30
0.0110
LEU 31
0.0111
LEU 32
0.0080
GLU 33
0.0068
LYS 34
0.0067
ARG 35
0.0085
ARG 36
0.0071
ALA 37
0.0111
GLU 38
0.0122
ILE 39
0.0096
GLU 40
0.0070
ASN 41
0.0099
VAL 42
0.0084
THR 43
0.0052
ARG 44
0.0077
LYS 45
0.0087
THR 46
0.0105
PHE 47
0.0114
ARG 48
0.0068
TYR 49
0.0082
GLY 50
0.0143
ALA 51
0.0235
LEU 52
0.0234
PRO 53
0.0250
GLY 54
0.0210
SER 55
0.0118
GLU 56
0.0023
MET 57
0.0030
ASP 58
0.0040
VAL 59
0.0061
TYR 60
0.0071
TYR 61
0.0062
PRO 62
0.0071
SER 63
0.0076
SER 64
0.0295
THR 65
0.0226
PRO 66
0.0245
SER 67
0.0250
GLY 68
0.0209
LYS 69
0.0163
ALA 70
0.0102
PRO 71
0.0065
VAL 72
0.0060
LEU 73
0.0043
ALA 74
0.0044
PHE 75
0.0034
VAL 76
0.0061
HIS 77
0.0085
GLY 78
0.0098
GLY 79
0.0135
ALA 80
0.0225
TYR 81
0.0154
VAL 82
0.0227
HIS 83
0.0319
GLY 84
0.0109
SER 85
0.0101
LYS 86
0.0092
THR 87
0.0086
HIS 88
0.0185
PRO 89
0.0203
PRO 90
0.0168
PRO 91
0.0123
GLY 92
0.0036
ASP 93
0.0064
LEU 94
0.0040
ILE 95
0.0067
TYR 96
0.0041
LYS 97
0.0032
ASN 98
0.0017
VAL 99
0.0039
GLY 100
0.0064
ALA 101
0.0061
PHE 102
0.0059
TYR 103
0.0063
ALA 104
0.0095
SER 105
0.0087
GLN 106
0.0087
GLY 107
0.0099
PHE 108
0.0061
VAL 109
0.0061
THR 110
0.0067
VAL 111
0.0066
ILE 112
0.0022
PRO 113
0.0052
ASP 114
0.0081
TYR 115
0.0105
ARG 116
0.0233
LYS 117
0.0185
LEU 118
0.0120
PRO 119
0.0114
GLY 120
0.0182
MET 121
0.0169
LYS 122
0.0112
TRP 123
0.0097
PRO 124
0.0132
ASP 125
0.0172
ALA 126
0.0153
PRO 127
0.0127
SER 128
0.0120
ASP 129
0.0129
ILE 130
0.0108
ALA 131
0.0095
SER 132
0.0059
ALA 133
0.0090
LEU 134
0.0087
THR 135
0.0057
PHE 136
0.0149
LEU 137
0.0121
VAL 138
0.0065
ALA 139
0.0126
HIS 140
0.0250
SER 141
0.0173
SER 142
0.0296
ASP 143
0.0331
VAL 144
0.0164
ASN 145
0.0088
ALA 146
0.0190
SER 147
0.0149
ALA 148
0.0088
PRO 149
0.0100
THR 150
0.0111
ALA 151
0.0100
ALA 152
0.0080
ASP 153
0.0046
VAL 154
0.0024
GLN 155
0.0047
ASN 156
0.0030
ILE 157
0.0025
PHE 158
0.0022
LEU 159
0.0025
VAL 160
0.0020
GLY 161
0.0016
HIS 162
0.0007
SER 163
0.0019
ALA 164
0.0045
GLY 165
0.0041
GLY 166
0.0027
ALA 167
0.0025
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0030
ASP 171
0.0031
VAL 172
0.0083
LEU 173
0.0070
LEU 174
0.0072
ALA 175
0.0078
PRO 176
0.0126
GLY 177
0.0127
LEU 178
0.0135
LEU 179
0.0124
PRO 180
0.0066
ALA 181
0.0062
ASN 182
0.0057
VAL 183
0.0075
ARG 184
0.0064
ARG 185
0.0064
SER 186
0.0065
VAL 187
0.0069
ARG 188
0.0039
GLY 189
0.0033
LEU 190
0.0044
ILE 191
0.0046
VAL 192
0.0041
PHE 193
0.0048
GLY 194
0.0040
GLY 195
0.0030
MET 196
0.0047
MET 197
0.0050
HIS 198
0.0060
TYR 199
0.0060
ARG 200
0.0127
GLY 201
0.0186
LEU 202
0.0159
GLU 203
0.0172
TYR 204
0.0033
PRO 205
0.0091
ILE 206
0.0220
PRO 207
0.0349
PRO 208
0.0335
PHE 209
0.0249
VAL 210
0.0209
LEU 211
0.0211
PRO 212
0.0271
GLY 213
0.0191
TYR 214
0.0099
TYR 215
0.0137
GLY 216
0.0465
THR 217
0.0205
ASP 218
0.0236
GLU 219
0.0277
ASP 220
0.0114
VAL 221
0.0041
ARG 222
0.0089
ALA 223
0.0130
HIS 224
0.0035
GLU 225
0.0029
PRO 226
0.0049
LEU 227
0.0061
GLY 228
0.0093
LEU 229
0.0073
LEU 230
0.0066
GLU 231
0.0079
SER 232
0.0097
ALA 233
0.0103
SER 234
0.0073
ASP 235
0.0048
GLU 236
0.0042
ILE 237
0.0081
VAL 238
0.0087
ARG 239
0.0082
GLY 240
0.0086
LEU 241
0.0081
PRO 242
0.0078
ASP 243
0.0073
VAL 244
0.0089
LEU 245
0.0089
MET 246
0.0090
VAL 247
0.0097
LEU 248
0.0098
SER 249
0.0093
GLU 250
0.0098
HIS 251
0.0089
ASP 252
0.0118
VAL 253
0.0131
ALA 254
0.0125
ALA 255
0.0105
MET 256
0.0062
ARG 257
0.0064
ALA 258
0.0059
ALA 259
0.0045
VAL 260
0.0015
THR 261
0.0014
ASP 262
0.0019
PHE 263
0.0027
ARG 264
0.0069
SER 265
0.0056
ALA 266
0.0077
LEU 267
0.0094
ALA 268
0.0129
GLU 269
0.0110
ARG 270
0.0092
THR 271
0.0110
GLY 272
0.0132
LYS 273
0.0124
ASP 274
0.0120
VAL 275
0.0125
PRO 276
0.0108
LEU 277
0.0116
LEU 278
0.0124
VAL 279
0.0130
ALA 280
0.0114
GLN 281
0.0119
GLY 282
0.0093
HIS 283
0.0037
ASN 284
0.0063
HIS 285
0.0085
ILE 286
0.0089
SER 287
0.0081
PRO 288
0.0048
HIS 289
0.0064
TYR 290
0.0069
ALA 291
0.0050
LEU 292
0.0059
SER 293
0.0074
SER 294
0.0070
GLY 295
0.0094
GLU 296
0.0068
GLY 297
0.0043
GLU 298
0.0030
GLU 299
0.0031
TRP 300
0.0060
GLY 301
0.0052
HIS 302
0.0051
ASP 303
0.0066
VAL 304
0.0067
ILE 305
0.0062
ARG 306
0.0060
TRP 307
0.0047
MET 308
0.0044
ARG 309
0.0053
ALA 310
0.0055
LYS 311
0.0031
LEU 312
0.0036
ALA 313
0.0086
SER 314
0.0135
GLY 315
0.0121
ASN 316
0.0176
ASN 8
0.0341
ALA 9
0.0078
ALA 10
0.0308
GLY 11
0.0137
THR 12
0.0204
ILE 13
0.0225
SER 14
0.0214
ASN 15
0.0200
ASP 16
0.0202
ILE 17
0.0164
LEU 18
0.0119
ALA 19
0.0201
GLN 20
0.0158
VAL 21
0.0157
THR 22
0.0133
PHE 23
0.0129
ALA 24
0.0133
ASN 25
0.0118
GLU 26
0.0084
ALA 27
0.0123
ILE 28
0.0107
TYR 29
0.0116
PRO 30
0.0121
LEU 31
0.0145
LEU 32
0.0112
GLU 33
0.0074
LYS 34
0.0138
ARG 35
0.0136
ARG 36
0.0079
ALA 37
0.0077
GLU 38
0.0100
ILE 39
0.0103
GLU 40
0.0083
ASN 41
0.0089
VAL 42
0.0091
THR 43
0.0083
ARG 44
0.0177
LYS 45
0.0188
THR 46
0.0180
PHE 47
0.0177
ARG 48
0.0178
TYR 49
0.0237
GLY 50
0.0302
ALA 51
0.0418
LEU 52
0.0349
PRO 53
0.0273
GLY 54
0.0226
SER 55
0.0147
GLU 56
0.0059
MET 57
0.0075
ASP 58
0.0083
VAL 59
0.0114
TYR 60
0.0046
TYR 61
0.0062
PRO 62
0.0087
SER 63
0.0091
SER 64
0.0408
THR 65
0.0203
PRO 66
0.0129
SER 67
0.0251
GLY 68
0.0078
LYS 69
0.0078
ALA 70
0.0059
PRO 71
0.0058
VAL 72
0.0094
LEU 73
0.0078
ALA 74
0.0083
PHE 75
0.0069
VAL 76
0.0092
HIS 77
0.0084
GLY 78
0.0061
GLY 79
0.0082
ALA 80
0.0178
TYR 81
0.0140
VAL 82
0.0199
HIS 83
0.0264
GLY 84
0.0055
SER 85
0.0049
LYS 86
0.0051
THR 87
0.0042
HIS 88
0.0160
PRO 89
0.0201
PRO 90
0.0174
PRO 91
0.0127
GLY 92
0.0064
ASP 93
0.0066
LEU 94
0.0024
ILE 95
0.0056
TYR 96
0.0041
LYS 97
0.0026
ASN 98
0.0048
VAL 99
0.0074
GLY 100
0.0079
ALA 101
0.0090
PHE 102
0.0087
TYR 103
0.0082
ALA 104
0.0104
SER 105
0.0109
GLN 106
0.0129
GLY 107
0.0133
PHE 108
0.0072
VAL 109
0.0052
THR 110
0.0046
VAL 111
0.0029
ILE 112
0.0031
PRO 113
0.0051
ASP 114
0.0065
TYR 115
0.0090
ARG 116
0.0174
LYS 117
0.0148
LEU 118
0.0104
PRO 119
0.0079
GLY 120
0.0114
MET 121
0.0119
LYS 122
0.0080
TRP 123
0.0085
PRO 124
0.0112
ASP 125
0.0120
ALA 126
0.0115
PRO 127
0.0121
SER 128
0.0087
ASP 129
0.0070
ILE 130
0.0090
ALA 131
0.0083
SER 132
0.0060
ALA 133
0.0134
LEU 134
0.0141
THR 135
0.0113
PHE 136
0.0199
LEU 137
0.0210
VAL 138
0.0160
ALA 139
0.0188
HIS 140
0.0234
SER 141
0.0239
SER 142
0.0301
ASP 143
0.0315
VAL 144
0.0227
ASN 145
0.0225
ALA 146
0.0368
SER 147
0.0393
ALA 148
0.0035
PRO 149
0.0068
THR 150
0.0072
ALA 151
0.0049
ALA 152
0.0121
ASP 153
0.0111
VAL 154
0.0085
GLN 155
0.0116
ASN 156
0.0154
ILE 157
0.0141
PHE 158
0.0125
LEU 159
0.0119
VAL 160
0.0087
GLY 161
0.0081
HIS 162
0.0064
SER 163
0.0062
ALA 164
0.0061
GLY 165
0.0084
GLY 166
0.0079
ALA 167
0.0063
ILE 168
0.0058
ALA 169
0.0089
SER 170
0.0093
ASP 171
0.0076
VAL 172
0.0131
LEU 173
0.0142
LEU 174
0.0164
ALA 175
0.0153
PRO 176
0.0243
GLY 177
0.0222
LEU 178
0.0187
LEU 179
0.0191
PRO 180
0.0196
ALA 181
0.0244
ASN 182
0.0195
VAL 183
0.0158
ARG 184
0.0153
ARG 185
0.0189
SER 186
0.0156
VAL 187
0.0175
ARG 188
0.0163
GLY 189
0.0138
LEU 190
0.0126
ILE 191
0.0107
VAL 192
0.0122
PHE 193
0.0104
GLY 194
0.0099
GLY 195
0.0111
MET 196
0.0093
MET 197
0.0086
HIS 198
0.0070
TYR 199
0.0064
ARG 200
0.0092
GLY 201
0.0110
LEU 202
0.0092
GLU 203
0.0124
TYR 204
0.0073
PRO 205
0.0110
ILE 206
0.0240
PRO 207
0.0350
PRO 208
0.0298
PHE 209
0.0212
VAL 210
0.0177
LEU 211
0.0166
PRO 212
0.0218
GLY 213
0.0154
TYR 214
0.0074
TYR 215
0.0109
GLY 216
0.0442
THR 217
0.0198
ASP 218
0.0289
GLU 219
0.0273
ASP 220
0.0078
VAL 221
0.0049
ARG 222
0.0087
ALA 223
0.0110
HIS 224
0.0045
GLU 225
0.0043
PRO 226
0.0067
LEU 227
0.0089
GLY 228
0.0166
LEU 229
0.0129
LEU 230
0.0132
GLU 231
0.0173
SER 232
0.0232
ALA 233
0.0232
SER 234
0.0162
ASP 235
0.0090
GLU 236
0.0176
ILE 237
0.0263
VAL 238
0.0221
ARG 239
0.0103
GLY 240
0.0095
LEU 241
0.0099
PRO 242
0.0113
ASP 243
0.0134
VAL 244
0.0193
LEU 245
0.0188
MET 246
0.0193
VAL 247
0.0187
LEU 248
0.0171
SER 249
0.0134
GLU 250
0.0185
HIS 251
0.0132
ASP 252
0.0149
VAL 253
0.0148
ALA 254
0.0135
ALA 255
0.0123
MET 256
0.0115
ARG 257
0.0116
ALA 258
0.0128
ALA 259
0.0127
VAL 260
0.0090
THR 261
0.0084
ASP 262
0.0055
PHE 263
0.0045
ARG 264
0.0060
SER 265
0.0053
ALA 266
0.0065
LEU 267
0.0102
ALA 268
0.0161
GLU 269
0.0190
ARG 270
0.0210
THR 271
0.0281
GLY 272
0.0283
LYS 273
0.0141
ASP 274
0.0074
VAL 275
0.0145
PRO 276
0.0278
LEU 277
0.0274
LEU 278
0.0229
VAL 279
0.0247
ALA 280
0.0216
GLN 281
0.0298
GLY 282
0.0271
HIS 283
0.0126
ASN 284
0.0076
HIS 285
0.0092
ILE 286
0.0109
SER 287
0.0104
PRO 288
0.0040
HIS 289
0.0076
TYR 290
0.0100
ALA 291
0.0097
LEU 292
0.0123
SER 293
0.0160
SER 294
0.0151
GLY 295
0.0166
GLU 296
0.0197
GLY 297
0.0136
GLU 298
0.0126
GLU 299
0.0147
TRP 300
0.0124
GLY 301
0.0076
HIS 302
0.0140
ASP 303
0.0138
VAL 304
0.0085
ILE 305
0.0084
ARG 306
0.0120
TRP 307
0.0100
MET 308
0.0079
ARG 309
0.0079
ALA 310
0.0083
LYS 311
0.0114
LEU 312
0.0067
ALA 313
0.0171
SER 314
0.0293
GLY 315
0.0251
ASN 316
0.0183
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.