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 = 0.0794
ASN 8
0.0509
ALA 9
0.0251
ALA 10
0.0348
GLY 11
0.0251
THR 12
0.0162
ILE 13
0.0139
SER 14
0.0121
ASN 15
0.0139
ASP 16
0.0126
ILE 17
0.0126
LEU 18
0.0125
ALA 19
0.0130
GLN 20
0.0127
VAL 21
0.0138
THR 22
0.0149
PHE 23
0.0145
ALA 24
0.0144
ASN 25
0.0140
GLU 26
0.0153
ALA 27
0.0167
ILE 28
0.0150
TYR 29
0.0131
PRO 30
0.0150
LEU 31
0.0173
LEU 32
0.0139
GLU 33
0.0153
LYS 34
0.0201
ARG 35
0.0193
ARG 36
0.0133
ALA 37
0.0154
GLU 38
0.0162
ILE 39
0.0132
GLU 40
0.0115
ASN 41
0.0112
VAL 42
0.0070
THR 43
0.0071
ARG 44
0.0112
LYS 45
0.0103
THR 46
0.0116
PHE 47
0.0117
ARG 48
0.0075
TYR 49
0.0078
GLY 50
0.0095
ALA 51
0.0185
LEU 52
0.0219
PRO 53
0.0292
GLY 54
0.0268
SER 55
0.0138
GLU 56
0.0131
MET 57
0.0133
ASP 58
0.0132
VAL 59
0.0129
TYR 60
0.0113
TYR 61
0.0120
PRO 62
0.0150
SER 63
0.0152
SER 64
0.0261
THR 65
0.0093
PRO 66
0.0210
SER 67
0.0297
GLY 68
0.0180
LYS 69
0.0164
ALA 70
0.0134
PRO 71
0.0144
VAL 72
0.0118
LEU 73
0.0117
ALA 74
0.0102
PHE 75
0.0106
VAL 76
0.0082
HIS 77
0.0090
GLY 78
0.0106
GLY 79
0.0114
ALA 80
0.0145
TYR 81
0.0117
VAL 82
0.0134
HIS 83
0.0159
GLY 84
0.0131
SER 85
0.0130
LYS 86
0.0126
THR 87
0.0120
HIS 88
0.0144
PRO 89
0.0156
PRO 90
0.0168
PRO 91
0.0177
GLY 92
0.0129
ASP 93
0.0115
LEU 94
0.0110
ILE 95
0.0112
TYR 96
0.0081
LYS 97
0.0061
ASN 98
0.0061
VAL 99
0.0077
GLY 100
0.0074
ALA 101
0.0066
PHE 102
0.0068
TYR 103
0.0079
ALA 104
0.0106
SER 105
0.0106
GLN 106
0.0121
GLY 107
0.0125
PHE 108
0.0134
VAL 109
0.0121
THR 110
0.0120
VAL 111
0.0120
ILE 112
0.0114
PRO 113
0.0114
ASP 114
0.0119
TYR 115
0.0126
ARG 116
0.0147
LYS 117
0.0156
LEU 118
0.0150
PRO 119
0.0146
GLY 120
0.0137
MET 121
0.0110
LYS 122
0.0099
TRP 123
0.0099
PRO 124
0.0090
ASP 125
0.0087
ALA 126
0.0096
PRO 127
0.0100
SER 128
0.0097
ASP 129
0.0086
ILE 130
0.0116
ALA 131
0.0117
SER 132
0.0122
ALA 133
0.0123
LEU 134
0.0146
THR 135
0.0136
PHE 136
0.0129
LEU 137
0.0151
VAL 138
0.0170
ALA 139
0.0149
HIS 140
0.0146
SER 141
0.0179
SER 142
0.0167
ASP 143
0.0129
VAL 144
0.0147
ASN 145
0.0154
ALA 146
0.0140
SER 147
0.0142
ALA 148
0.0141
PRO 149
0.0145
THR 150
0.0162
ALA 151
0.0173
ALA 152
0.0175
ASP 153
0.0159
VAL 154
0.0163
GLN 155
0.0146
ASN 156
0.0117
ILE 157
0.0122
PHE 158
0.0122
LEU 159
0.0124
VAL 160
0.0035
GLY 161
0.0021
HIS 162
0.0021
SER 163
0.0032
ALA 164
0.0053
GLY 165
0.0050
GLY 166
0.0059
ALA 167
0.0053
ILE 168
0.0057
ALA 169
0.0057
SER 170
0.0075
ASP 171
0.0068
VAL 172
0.0112
LEU 173
0.0096
LEU 174
0.0110
ALA 175
0.0124
PRO 176
0.0156
GLY 177
0.0152
LEU 178
0.0149
LEU 179
0.0150
PRO 180
0.0192
ALA 181
0.0183
ASN 182
0.0177
VAL 183
0.0178
ARG 184
0.0143
ARG 185
0.0121
SER 186
0.0132
VAL 187
0.0133
ARG 188
0.0081
GLY 189
0.0090
LEU 190
0.0099
ILE 191
0.0113
VAL 192
0.0088
PHE 193
0.0079
GLY 194
0.0058
GLY 195
0.0058
MET 196
0.0065
MET 197
0.0047
HIS 198
0.0042
TYR 199
0.0065
ARG 200
0.0084
GLY 201
0.0138
LEU 202
0.0120
GLU 203
0.0164
TYR 204
0.0122
PRO 205
0.0131
ILE 206
0.0121
PRO 207
0.0120
PRO 208
0.0140
PHE 209
0.0125
VAL 210
0.0141
LEU 211
0.0141
PRO 212
0.0126
GLY 213
0.0125
TYR 214
0.0125
TYR 215
0.0124
GLY 216
0.0166
THR 217
0.0178
ASP 218
0.0212
GLU 219
0.0177
ASP 220
0.0151
VAL 221
0.0150
ARG 222
0.0123
ALA 223
0.0110
HIS 224
0.0116
GLU 225
0.0105
PRO 226
0.0104
LEU 227
0.0071
GLY 228
0.0152
LEU 229
0.0142
LEU 230
0.0141
GLU 231
0.0142
SER 232
0.0223
ALA 233
0.0176
SER 234
0.0150
ASP 235
0.0121
GLU 236
0.0050
ILE 237
0.0103
VAL 238
0.0116
ARG 239
0.0069
GLY 240
0.0032
LEU 241
0.0073
PRO 242
0.0069
ASP 243
0.0097
VAL 244
0.0155
LEU 245
0.0150
MET 246
0.0157
VAL 247
0.0154
LEU 248
0.0164
SER 249
0.0171
GLU 250
0.0188
HIS 251
0.0170
ASP 252
0.0114
VAL 253
0.0098
ALA 254
0.0083
ALA 255
0.0082
MET 256
0.0102
ARG 257
0.0113
ALA 258
0.0110
ALA 259
0.0101
VAL 260
0.0153
THR 261
0.0150
ASP 262
0.0152
PHE 263
0.0159
ARG 264
0.0241
SER 265
0.0251
ALA 266
0.0257
LEU 267
0.0244
ALA 268
0.0337
GLU 269
0.0373
ARG 270
0.0268
THR 271
0.0211
GLY 272
0.0366
LYS 273
0.0307
ASP 274
0.0315
VAL 275
0.0264
PRO 276
0.0192
LEU 277
0.0194
LEU 278
0.0175
VAL 279
0.0181
ALA 280
0.0162
GLN 281
0.0191
GLY 282
0.0189
HIS 283
0.0153
ASN 284
0.0104
HIS 285
0.0091
ILE 286
0.0089
SER 287
0.0100
PRO 288
0.0046
HIS 289
0.0060
TYR 290
0.0072
ALA 291
0.0072
LEU 292
0.0047
SER 293
0.0091
SER 294
0.0090
GLY 295
0.0137
GLU 296
0.0077
GLY 297
0.0027
GLU 298
0.0056
GLU 299
0.0058
TRP 300
0.0079
GLY 301
0.0085
HIS 302
0.0092
ASP 303
0.0095
VAL 304
0.0113
ILE 305
0.0105
ARG 306
0.0094
TRP 307
0.0098
MET 308
0.0103
ARG 309
0.0089
ALA 310
0.0078
LYS 311
0.0085
LEU 312
0.0103
ALA 313
0.0059
SER 314
0.0093
GLY 315
0.0111
ASN 316
0.0151
ASN 8
0.0245
ALA 9
0.0196
ALA 10
0.0260
GLY 11
0.0242
THR 12
0.0161
ILE 13
0.0135
SER 14
0.0132
ASN 15
0.0112
ASP 16
0.0124
ILE 17
0.0124
LEU 18
0.0125
ALA 19
0.0123
GLN 20
0.0138
VAL 21
0.0150
THR 22
0.0150
PHE 23
0.0136
ALA 24
0.0127
ASN 25
0.0115
GLU 26
0.0114
ALA 27
0.0111
ILE 28
0.0086
TYR 29
0.0051
PRO 30
0.0029
LEU 31
0.0051
LEU 32
0.0060
GLU 33
0.0040
LYS 34
0.0058
ARG 35
0.0096
ARG 36
0.0117
ALA 37
0.0157
GLU 38
0.0171
ILE 39
0.0135
GLU 40
0.0127
ASN 41
0.0155
VAL 42
0.0129
THR 43
0.0097
ARG 44
0.0112
LYS 45
0.0107
THR 46
0.0105
PHE 47
0.0102
ARG 48
0.0052
TYR 49
0.0093
GLY 50
0.0104
ALA 51
0.0170
LEU 52
0.0197
PRO 53
0.0219
GLY 54
0.0165
SER 55
0.0069
GLU 56
0.0070
MET 57
0.0088
ASP 58
0.0101
VAL 59
0.0106
TYR 60
0.0087
TYR 61
0.0081
PRO 62
0.0081
SER 63
0.0080
SER 64
0.0102
THR 65
0.0117
PRO 66
0.0145
SER 67
0.0166
GLY 68
0.0113
LYS 69
0.0096
ALA 70
0.0071
PRO 71
0.0065
VAL 72
0.0045
LEU 73
0.0047
ALA 74
0.0054
PHE 75
0.0059
VAL 76
0.0046
HIS 77
0.0045
GLY 78
0.0045
GLY 79
0.0053
ALA 80
0.0083
TYR 81
0.0083
VAL 82
0.0109
HIS 83
0.0100
GLY 84
0.0053
SER 85
0.0057
LYS 86
0.0069
THR 87
0.0065
HIS 88
0.0063
PRO 89
0.0061
PRO 90
0.0059
PRO 91
0.0062
GLY 92
0.0032
ASP 93
0.0049
LEU 94
0.0065
ILE 95
0.0063
TYR 96
0.0060
LYS 97
0.0067
ASN 98
0.0068
VAL 99
0.0075
GLY 100
0.0068
ALA 101
0.0065
PHE 102
0.0061
TYR 103
0.0050
ALA 104
0.0042
SER 105
0.0058
GLN 106
0.0041
GLY 107
0.0039
PHE 108
0.0024
VAL 109
0.0041
THR 110
0.0056
VAL 111
0.0084
ILE 112
0.0082
PRO 113
0.0074
ASP 114
0.0064
TYR 115
0.0060
ARG 116
0.0119
LYS 117
0.0122
LEU 118
0.0140
PRO 119
0.0161
GLY 120
0.0207
MET 121
0.0165
LYS 122
0.0134
TRP 123
0.0085
PRO 124
0.0065
ASP 125
0.0086
ALA 126
0.0065
PRO 127
0.0074
SER 128
0.0074
ASP 129
0.0067
ILE 130
0.0082
ALA 131
0.0101
SER 132
0.0098
ALA 133
0.0091
LEU 134
0.0097
THR 135
0.0098
PHE 136
0.0098
LEU 137
0.0092
VAL 138
0.0103
ALA 139
0.0102
HIS 140
0.0109
SER 141
0.0110
SER 142
0.0120
ASP 143
0.0131
VAL 144
0.0118
ASN 145
0.0117
ALA 146
0.0137
SER 147
0.0141
ALA 148
0.0095
PRO 149
0.0090
THR 150
0.0094
ALA 151
0.0108
ALA 152
0.0079
ASP 153
0.0088
VAL 154
0.0102
GLN 155
0.0110
ASN 156
0.0092
ILE 157
0.0088
PHE 158
0.0089
LEU 159
0.0086
VAL 160
0.0023
GLY 161
0.0022
HIS 162
0.0025
SER 163
0.0020
ALA 164
0.0037
GLY 165
0.0034
GLY 166
0.0041
ALA 167
0.0044
ILE 168
0.0050
ALA 169
0.0058
SER 170
0.0076
ASP 171
0.0073
VAL 172
0.0106
LEU 173
0.0090
LEU 174
0.0097
ALA 175
0.0114
PRO 176
0.0131
GLY 177
0.0133
LEU 178
0.0132
LEU 179
0.0120
PRO 180
0.0158
ALA 181
0.0153
ASN 182
0.0141
VAL 183
0.0128
ARG 184
0.0123
ARG 185
0.0115
SER 186
0.0115
VAL 187
0.0108
ARG 188
0.0115
GLY 189
0.0103
LEU 190
0.0103
ILE 191
0.0093
VAL 192
0.0074
PHE 193
0.0065
GLY 194
0.0053
GLY 195
0.0055
MET 196
0.0040
MET 197
0.0040
HIS 198
0.0011
TYR 199
0.0038
ARG 200
0.0072
GLY 201
0.0125
LEU 202
0.0090
GLU 203
0.0118
TYR 204
0.0076
PRO 205
0.0083
ILE 206
0.0084
PRO 207
0.0092
PRO 208
0.0166
PHE 209
0.0167
VAL 210
0.0151
LEU 211
0.0154
PRO 212
0.0192
GLY 213
0.0194
TYR 214
0.0149
TYR 215
0.0132
GLY 216
0.0240
THR 217
0.0268
ASP 218
0.0336
GLU 219
0.0262
ASP 220
0.0102
VAL 221
0.0110
ARG 222
0.0099
ALA 223
0.0057
HIS 224
0.0043
GLU 225
0.0045
PRO 226
0.0069
LEU 227
0.0060
GLY 228
0.0129
LEU 229
0.0132
LEU 230
0.0130
GLU 231
0.0138
SER 232
0.0258
ALA 233
0.0170
SER 234
0.0151
ASP 235
0.0165
GLU 236
0.0106
ILE 237
0.0065
VAL 238
0.0095
ARG 239
0.0148
GLY 240
0.0061
LEU 241
0.0057
PRO 242
0.0096
ASP 243
0.0110
VAL 244
0.0109
LEU 245
0.0100
MET 246
0.0106
VAL 247
0.0104
LEU 248
0.0130
SER 249
0.0138
GLU 250
0.0148
HIS 251
0.0140
ASP 252
0.0120
VAL 253
0.0095
ALA 254
0.0080
ALA 255
0.0073
MET 256
0.0096
ARG 257
0.0107
ALA 258
0.0093
ALA 259
0.0092
VAL 260
0.0140
THR 261
0.0144
ASP 262
0.0137
PHE 263
0.0135
ARG 264
0.0179
SER 265
0.0216
ALA 266
0.0236
LEU 267
0.0181
ALA 268
0.0278
GLU 269
0.0388
ARG 270
0.0277
THR 271
0.0230
GLY 272
0.0376
LYS 273
0.0277
ASP 274
0.0227
VAL 275
0.0150
PRO 276
0.0115
LEU 277
0.0114
LEU 278
0.0104
VAL 279
0.0103
ALA 280
0.0138
GLN 281
0.0151
GLY 282
0.0151
HIS 283
0.0137
ASN 284
0.0121
HIS 285
0.0115
ILE 286
0.0113
SER 287
0.0117
PRO 288
0.0082
HIS 289
0.0081
TYR 290
0.0078
ALA 291
0.0077
LEU 292
0.0079
SER 293
0.0082
SER 294
0.0089
GLY 295
0.0122
GLU 296
0.0117
GLY 297
0.0100
GLU 298
0.0088
GLU 299
0.0080
TRP 300
0.0044
GLY 301
0.0060
HIS 302
0.0066
ASP 303
0.0047
VAL 304
0.0046
ILE 305
0.0071
ARG 306
0.0092
TRP 307
0.0116
MET 308
0.0172
ARG 309
0.0216
ALA 310
0.0274
LYS 311
0.0313
LEU 312
0.0393
ALA 313
0.0781
SER 314
0.0794
GLY 315
0.0420
ASN 316
0.0499
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.