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 = 0.0530
ASN 8
0.0314
ALA 9
0.0377
ALA 10
0.0104
GLY 11
0.0300
THR 12
0.0189
ILE 13
0.0092
SER 14
0.0108
ASN 15
0.0077
ASP 16
0.0096
ILE 17
0.0076
LEU 18
0.0096
ALA 19
0.0129
GLN 20
0.0110
VAL 21
0.0137
THR 22
0.0157
PHE 23
0.0166
ALA 24
0.0126
ASN 25
0.0161
GLU 26
0.0185
ALA 27
0.0160
ILE 28
0.0115
TYR 29
0.0159
PRO 30
0.0132
LEU 31
0.0092
LEU 32
0.0152
GLU 33
0.0236
LYS 34
0.0226
ARG 35
0.0150
ARG 36
0.0200
ALA 37
0.0177
GLU 38
0.0139
ILE 39
0.0144
GLU 40
0.0158
ASN 41
0.0127
VAL 42
0.0069
THR 43
0.0020
ARG 44
0.0084
LYS 45
0.0082
THR 46
0.0099
PHE 47
0.0148
ARG 48
0.0184
TYR 49
0.0139
GLY 50
0.0143
ALA 51
0.0228
LEU 52
0.0185
PRO 53
0.0198
GLY 54
0.0122
SER 55
0.0071
GLU 56
0.0114
MET 57
0.0126
ASP 58
0.0110
VAL 59
0.0120
TYR 60
0.0083
TYR 61
0.0092
PRO 62
0.0088
SER 63
0.0085
SER 64
0.0265
THR 65
0.0086
PRO 66
0.0118
SER 67
0.0146
GLY 68
0.0091
LYS 69
0.0101
ALA 70
0.0086
PRO 71
0.0094
VAL 72
0.0070
LEU 73
0.0049
ALA 74
0.0047
PHE 75
0.0031
VAL 76
0.0043
HIS 77
0.0057
GLY 78
0.0080
GLY 79
0.0093
ALA 80
0.0094
TYR 81
0.0077
VAL 82
0.0079
HIS 83
0.0075
GLY 84
0.0084
SER 85
0.0082
LYS 86
0.0108
THR 87
0.0119
HIS 88
0.0146
PRO 89
0.0181
PRO 90
0.0201
PRO 91
0.0185
GLY 92
0.0198
ASP 93
0.0212
LEU 94
0.0194
ILE 95
0.0193
TYR 96
0.0123
LYS 97
0.0144
ASN 98
0.0129
VAL 99
0.0130
GLY 100
0.0128
ALA 101
0.0120
PHE 102
0.0129
TYR 103
0.0128
ALA 104
0.0119
SER 105
0.0140
GLN 106
0.0160
GLY 107
0.0134
PHE 108
0.0061
VAL 109
0.0068
THR 110
0.0063
VAL 111
0.0074
ILE 112
0.0071
PRO 113
0.0062
ASP 114
0.0058
TYR 115
0.0027
ARG 116
0.0013
LYS 117
0.0055
LEU 118
0.0099
PRO 119
0.0120
GLY 120
0.0113
MET 121
0.0081
LYS 122
0.0077
TRP 123
0.0067
PRO 124
0.0074
ASP 125
0.0035
ALA 126
0.0052
PRO 127
0.0091
SER 128
0.0084
ASP 129
0.0052
ILE 130
0.0056
ALA 131
0.0084
SER 132
0.0034
ALA 133
0.0073
LEU 134
0.0080
THR 135
0.0040
PHE 136
0.0120
LEU 137
0.0119
VAL 138
0.0072
ALA 139
0.0039
HIS 140
0.0187
SER 141
0.0163
SER 142
0.0186
ASP 143
0.0264
VAL 144
0.0244
ASN 145
0.0260
ALA 146
0.0267
SER 147
0.0258
ALA 148
0.0214
PRO 149
0.0185
THR 150
0.0181
ALA 151
0.0208
ALA 152
0.0144
ASP 153
0.0116
VAL 154
0.0204
GLN 155
0.0245
ASN 156
0.0148
ILE 157
0.0155
PHE 158
0.0135
LEU 159
0.0151
VAL 160
0.0094
GLY 161
0.0104
HIS 162
0.0116
SER 163
0.0140
ALA 164
0.0122
GLY 165
0.0116
GLY 166
0.0131
ALA 167
0.0122
ILE 168
0.0090
ALA 169
0.0098
SER 170
0.0125
ASP 171
0.0118
VAL 172
0.0187
LEU 173
0.0143
LEU 174
0.0140
ALA 175
0.0153
PRO 176
0.0242
GLY 177
0.0246
LEU 178
0.0262
LEU 179
0.0264
PRO 180
0.0403
ALA 181
0.0455
ASN 182
0.0371
VAL 183
0.0306
ARG 184
0.0276
ARG 185
0.0279
SER 186
0.0300
VAL 187
0.0294
ARG 188
0.0123
GLY 189
0.0121
LEU 190
0.0125
ILE 191
0.0118
VAL 192
0.0107
PHE 193
0.0110
GLY 194
0.0143
GLY 195
0.0153
MET 196
0.0077
MET 197
0.0080
HIS 198
0.0047
TYR 199
0.0047
ARG 200
0.0243
GLY 201
0.0410
LEU 202
0.0215
GLU 203
0.0203
TYR 204
0.0081
PRO 205
0.0118
ILE 206
0.0104
PRO 207
0.0117
PRO 208
0.0118
PHE 209
0.0097
VAL 210
0.0077
LEU 211
0.0099
PRO 212
0.0152
GLY 213
0.0130
TYR 214
0.0083
TYR 215
0.0083
GLY 216
0.0207
THR 217
0.0154
ASP 218
0.0158
GLU 219
0.0168
ASP 220
0.0065
VAL 221
0.0074
ARG 222
0.0108
ALA 223
0.0105
HIS 224
0.0046
GLU 225
0.0046
PRO 226
0.0043
LEU 227
0.0050
GLY 228
0.0091
LEU 229
0.0044
LEU 230
0.0102
GLU 231
0.0134
SER 232
0.0206
ALA 233
0.0252
SER 234
0.0249
ASP 235
0.0376
GLU 236
0.0386
ILE 237
0.0396
VAL 238
0.0317
ARG 239
0.0378
GLY 240
0.0205
LEU 241
0.0158
PRO 242
0.0109
ASP 243
0.0141
VAL 244
0.0112
LEU 245
0.0087
MET 246
0.0106
VAL 247
0.0088
LEU 248
0.0145
SER 249
0.0159
GLU 250
0.0177
HIS 251
0.0179
ASP 252
0.0161
VAL 253
0.0116
ALA 254
0.0111
ALA 255
0.0110
MET 256
0.0118
ARG 257
0.0164
ALA 258
0.0159
ALA 259
0.0144
VAL 260
0.0106
THR 261
0.0128
ASP 262
0.0103
PHE 263
0.0084
ARG 264
0.0125
SER 265
0.0126
ALA 266
0.0138
LEU 267
0.0120
ALA 268
0.0159
GLU 269
0.0164
ARG 270
0.0191
THR 271
0.0155
GLY 272
0.0152
LYS 273
0.0082
ASP 274
0.0081
VAL 275
0.0088
PRO 276
0.0132
LEU 277
0.0119
LEU 278
0.0074
VAL 279
0.0090
ALA 280
0.0120
GLN 281
0.0143
GLY 282
0.0164
HIS 283
0.0153
ASN 284
0.0091
HIS 285
0.0123
ILE 286
0.0121
SER 287
0.0085
PRO 288
0.0073
HIS 289
0.0057
TYR 290
0.0061
ALA 291
0.0060
LEU 292
0.0115
SER 293
0.0072
SER 294
0.0075
GLY 295
0.0077
GLU 296
0.0217
GLY 297
0.0205
GLU 298
0.0174
GLU 299
0.0182
TRP 300
0.0127
GLY 301
0.0153
HIS 302
0.0187
ASP 303
0.0145
VAL 304
0.0095
ILE 305
0.0156
ARG 306
0.0195
TRP 307
0.0147
MET 308
0.0089
ARG 309
0.0130
ALA 310
0.0161
LYS 311
0.0144
LEU 312
0.0077
ALA 313
0.0125
SER 314
0.0113
GLY 315
0.0112
ASN 316
0.0186
ASN 8
0.0483
ALA 9
0.0362
ALA 10
0.0204
GLY 11
0.0206
THR 12
0.0229
ILE 13
0.0143
SER 14
0.0139
ASN 15
0.0135
ASP 16
0.0120
ILE 17
0.0121
LEU 18
0.0122
ALA 19
0.0120
GLN 20
0.0160
VAL 21
0.0150
THR 22
0.0148
PHE 23
0.0154
ALA 24
0.0140
ASN 25
0.0072
GLU 26
0.0130
ALA 27
0.0168
ILE 28
0.0047
TYR 29
0.0040
PRO 30
0.0060
LEU 31
0.0046
LEU 32
0.0072
GLU 33
0.0070
LYS 34
0.0072
ARG 35
0.0090
ARG 36
0.0124
ALA 37
0.0190
GLU 38
0.0215
ILE 39
0.0137
GLU 40
0.0097
ASN 41
0.0154
VAL 42
0.0062
THR 43
0.0058
ARG 44
0.0082
LYS 45
0.0075
THR 46
0.0052
PHE 47
0.0050
ARG 48
0.0120
TYR 49
0.0125
GLY 50
0.0127
ALA 51
0.0130
LEU 52
0.0138
PRO 53
0.0192
GLY 54
0.0184
SER 55
0.0121
GLU 56
0.0090
MET 57
0.0062
ASP 58
0.0052
VAL 59
0.0047
TYR 60
0.0052
TYR 61
0.0069
PRO 62
0.0069
SER 63
0.0059
SER 64
0.0105
THR 65
0.0093
PRO 66
0.0077
SER 67
0.0049
GLY 68
0.0048
LYS 69
0.0051
ALA 70
0.0070
PRO 71
0.0086
VAL 72
0.0074
LEU 73
0.0061
ALA 74
0.0072
PHE 75
0.0067
VAL 76
0.0097
HIS 77
0.0099
GLY 78
0.0097
GLY 79
0.0095
ALA 80
0.0090
TYR 81
0.0064
VAL 82
0.0055
HIS 83
0.0065
GLY 84
0.0075
SER 85
0.0081
LYS 86
0.0090
THR 87
0.0083
HIS 88
0.0099
PRO 89
0.0160
PRO 90
0.0215
PRO 91
0.0220
GLY 92
0.0071
ASP 93
0.0089
LEU 94
0.0079
ILE 95
0.0075
TYR 96
0.0076
LYS 97
0.0082
ASN 98
0.0079
VAL 99
0.0090
GLY 100
0.0124
ALA 101
0.0130
PHE 102
0.0123
TYR 103
0.0130
ALA 104
0.0161
SER 105
0.0176
GLN 106
0.0163
GLY 107
0.0179
PHE 108
0.0118
VAL 109
0.0109
THR 110
0.0076
VAL 111
0.0071
ILE 112
0.0071
PRO 113
0.0074
ASP 114
0.0080
TYR 115
0.0082
ARG 116
0.0057
LYS 117
0.0016
LEU 118
0.0068
PRO 119
0.0106
GLY 120
0.0135
MET 121
0.0122
LYS 122
0.0137
TRP 123
0.0093
PRO 124
0.0067
ASP 125
0.0079
ALA 126
0.0036
PRO 127
0.0063
SER 128
0.0075
ASP 129
0.0103
ILE 130
0.0109
ALA 131
0.0105
SER 132
0.0113
ALA 133
0.0134
LEU 134
0.0103
THR 135
0.0100
PHE 136
0.0113
LEU 137
0.0116
VAL 138
0.0115
ALA 139
0.0127
HIS 140
0.0201
SER 141
0.0206
SER 142
0.0251
ASP 143
0.0224
VAL 144
0.0088
ASN 145
0.0108
ALA 146
0.0084
SER 147
0.0085
ALA 148
0.0058
PRO 149
0.0046
THR 150
0.0049
ALA 151
0.0059
ALA 152
0.0096
ASP 153
0.0094
VAL 154
0.0084
GLN 155
0.0092
ASN 156
0.0097
ILE 157
0.0082
PHE 158
0.0052
LEU 159
0.0046
VAL 160
0.0086
GLY 161
0.0089
HIS 162
0.0080
SER 163
0.0090
ALA 164
0.0095
GLY 165
0.0098
GLY 166
0.0093
ALA 167
0.0070
ILE 168
0.0061
ALA 169
0.0074
SER 170
0.0052
ASP 171
0.0031
VAL 172
0.0055
LEU 173
0.0029
LEU 174
0.0015
ALA 175
0.0034
PRO 176
0.0104
GLY 177
0.0138
LEU 178
0.0118
LEU 179
0.0099
PRO 180
0.0213
ALA 181
0.0237
ASN 182
0.0186
VAL 183
0.0096
ARG 184
0.0096
ARG 185
0.0141
SER 186
0.0107
VAL 187
0.0113
ARG 188
0.0070
GLY 189
0.0053
LEU 190
0.0042
ILE 191
0.0052
VAL 192
0.0068
PHE 193
0.0050
GLY 194
0.0056
GLY 195
0.0079
MET 196
0.0069
MET 197
0.0054
HIS 198
0.0035
TYR 199
0.0057
ARG 200
0.0036
GLY 201
0.0067
LEU 202
0.0055
GLU 203
0.0073
TYR 204
0.0036
PRO 205
0.0026
ILE 206
0.0056
PRO 207
0.0072
PRO 208
0.0091
PHE 209
0.0072
VAL 210
0.0083
LEU 211
0.0117
PRO 212
0.0178
GLY 213
0.0167
TYR 214
0.0123
TYR 215
0.0120
GLY 216
0.0193
THR 217
0.0152
ASP 218
0.0253
GLU 219
0.0237
ASP 220
0.0126
VAL 221
0.0128
ARG 222
0.0178
ALA 223
0.0171
HIS 224
0.0085
GLU 225
0.0046
PRO 226
0.0048
LEU 227
0.0038
GLY 228
0.0051
LEU 229
0.0059
LEU 230
0.0068
GLU 231
0.0074
SER 232
0.0056
ALA 233
0.0052
SER 234
0.0025
ASP 235
0.0015
GLU 236
0.0061
ILE 237
0.0075
VAL 238
0.0055
ARG 239
0.0024
GLY 240
0.0008
LEU 241
0.0011
PRO 242
0.0016
ASP 243
0.0027
VAL 244
0.0022
LEU 245
0.0026
MET 246
0.0010
VAL 247
0.0021
LEU 248
0.0047
SER 249
0.0058
GLU 250
0.0104
HIS 251
0.0109
ASP 252
0.0062
VAL 253
0.0067
ALA 254
0.0087
ALA 255
0.0093
MET 256
0.0077
ARG 257
0.0060
ALA 258
0.0077
ALA 259
0.0092
VAL 260
0.0064
THR 261
0.0055
ASP 262
0.0049
PHE 263
0.0055
ARG 264
0.0047
SER 265
0.0039
ALA 266
0.0048
LEU 267
0.0059
ALA 268
0.0077
GLU 269
0.0072
ARG 270
0.0069
THR 271
0.0075
GLY 272
0.0084
LYS 273
0.0052
ASP 274
0.0032
VAL 275
0.0020
PRO 276
0.0065
LEU 277
0.0074
LEU 278
0.0106
VAL 279
0.0125
ALA 280
0.0117
GLN 281
0.0175
GLY 282
0.0178
HIS 283
0.0109
ASN 284
0.0110
HIS 285
0.0106
ILE 286
0.0110
SER 287
0.0093
PRO 288
0.0034
HIS 289
0.0058
TYR 290
0.0046
ALA 291
0.0030
LEU 292
0.0093
SER 293
0.0082
SER 294
0.0103
GLY 295
0.0113
GLU 296
0.0092
GLY 297
0.0123
GLU 298
0.0116
GLU 299
0.0200
TRP 300
0.0149
GLY 301
0.0154
HIS 302
0.0243
ASP 303
0.0235
VAL 304
0.0141
ILE 305
0.0224
ARG 306
0.0248
TRP 307
0.0138
MET 308
0.0069
ARG 309
0.0085
ALA 310
0.0115
LYS 311
0.0096
LEU 312
0.0151
ALA 313
0.0333
SER 314
0.0424
GLY 315
0.0466
ASN 316
0.0530
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.