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 = 0.0656
ASN 8
0.0156
ALA 9
0.0072
ALA 10
0.0121
GLY 11
0.0143
THR 12
0.0138
ILE 13
0.0130
SER 14
0.0160
ASN 15
0.0176
ASP 16
0.0224
ILE 17
0.0188
LEU 18
0.0198
ALA 19
0.0181
GLN 20
0.0160
VAL 21
0.0163
THR 22
0.0181
PHE 23
0.0141
ALA 24
0.0104
ASN 25
0.0115
GLU 26
0.0130
ALA 27
0.0114
ILE 28
0.0073
TYR 29
0.0074
PRO 30
0.0084
LEU 31
0.0109
LEU 32
0.0107
GLU 33
0.0132
LYS 34
0.0148
ARG 35
0.0131
ARG 36
0.0113
ALA 37
0.0101
GLU 38
0.0072
ILE 39
0.0067
GLU 40
0.0032
ASN 41
0.0014
VAL 42
0.0048
THR 43
0.0083
ARG 44
0.0179
LYS 45
0.0182
THR 46
0.0207
PHE 47
0.0209
ARG 48
0.0398
TYR 49
0.0338
GLY 50
0.0371
ALA 51
0.0525
LEU 52
0.0494
PRO 53
0.0447
GLY 54
0.0233
SER 55
0.0227
GLU 56
0.0180
MET 57
0.0172
ASP 58
0.0172
VAL 59
0.0164
TYR 60
0.0059
TYR 61
0.0030
PRO 62
0.0078
SER 63
0.0117
SER 64
0.0410
THR 65
0.0229
PRO 66
0.0215
SER 67
0.0300
GLY 68
0.0049
LYS 69
0.0060
ALA 70
0.0058
PRO 71
0.0105
VAL 72
0.0092
LEU 73
0.0086
ALA 74
0.0081
PHE 75
0.0076
VAL 76
0.0052
HIS 77
0.0063
GLY 78
0.0062
GLY 79
0.0060
ALA 80
0.0098
TYR 81
0.0058
VAL 82
0.0060
HIS 83
0.0096
GLY 84
0.0069
SER 85
0.0068
LYS 86
0.0098
THR 87
0.0097
HIS 88
0.0106
PRO 89
0.0101
PRO 90
0.0109
PRO 91
0.0126
GLY 92
0.0077
ASP 93
0.0080
LEU 94
0.0074
ILE 95
0.0081
TYR 96
0.0055
LYS 97
0.0052
ASN 98
0.0046
VAL 99
0.0054
GLY 100
0.0037
ALA 101
0.0039
PHE 102
0.0063
TYR 103
0.0055
ALA 104
0.0061
SER 105
0.0055
GLN 106
0.0069
GLY 107
0.0053
PHE 108
0.0093
VAL 109
0.0069
THR 110
0.0076
VAL 111
0.0069
ILE 112
0.0100
PRO 113
0.0090
ASP 114
0.0100
TYR 115
0.0094
ARG 116
0.0137
LYS 117
0.0060
LEU 118
0.0039
PRO 119
0.0054
GLY 120
0.0133
MET 121
0.0122
LYS 122
0.0112
TRP 123
0.0081
PRO 124
0.0110
ASP 125
0.0127
ALA 126
0.0095
PRO 127
0.0093
SER 128
0.0119
ASP 129
0.0133
ILE 130
0.0120
ALA 131
0.0121
SER 132
0.0181
ALA 133
0.0201
LEU 134
0.0148
THR 135
0.0123
PHE 136
0.0197
LEU 137
0.0150
VAL 138
0.0075
ALA 139
0.0119
HIS 140
0.0244
SER 141
0.0151
SER 142
0.0358
ASP 143
0.0399
VAL 144
0.0210
ASN 145
0.0198
ALA 146
0.0373
SER 147
0.0375
ALA 148
0.0199
PRO 149
0.0205
THR 150
0.0150
ALA 151
0.0120
ALA 152
0.0115
ASP 153
0.0118
VAL 154
0.0151
GLN 155
0.0158
ASN 156
0.0159
ILE 157
0.0151
PHE 158
0.0142
LEU 159
0.0134
VAL 160
0.0083
GLY 161
0.0075
HIS 162
0.0066
SER 163
0.0064
ALA 164
0.0066
GLY 165
0.0066
GLY 166
0.0060
ALA 167
0.0057
ILE 168
0.0014
ALA 169
0.0018
SER 170
0.0007
ASP 171
0.0005
VAL 172
0.0047
LEU 173
0.0045
LEU 174
0.0043
ALA 175
0.0036
PRO 176
0.0063
GLY 177
0.0093
LEU 178
0.0080
LEU 179
0.0039
PRO 180
0.0134
ALA 181
0.0199
ASN 182
0.0205
VAL 183
0.0081
ARG 184
0.0098
ARG 185
0.0213
SER 186
0.0190
VAL 187
0.0237
ARG 188
0.0160
GLY 189
0.0126
LEU 190
0.0142
ILE 191
0.0135
VAL 192
0.0113
PHE 193
0.0113
GLY 194
0.0097
GLY 195
0.0104
MET 196
0.0114
MET 197
0.0104
HIS 198
0.0102
TYR 199
0.0111
ARG 200
0.0142
GLY 201
0.0218
LEU 202
0.0186
GLU 203
0.0273
TYR 204
0.0196
PRO 205
0.0212
ILE 206
0.0180
PRO 207
0.0165
PRO 208
0.0178
PHE 209
0.0123
VAL 210
0.0062
LEU 211
0.0076
PRO 212
0.0141
GLY 213
0.0126
TYR 214
0.0073
TYR 215
0.0073
GLY 216
0.0128
THR 217
0.0049
ASP 218
0.0111
GLU 219
0.0139
ASP 220
0.0050
VAL 221
0.0027
ARG 222
0.0064
ALA 223
0.0064
HIS 224
0.0037
GLU 225
0.0033
PRO 226
0.0050
LEU 227
0.0045
GLY 228
0.0071
LEU 229
0.0055
LEU 230
0.0072
GLU 231
0.0087
SER 232
0.0111
ALA 233
0.0087
SER 234
0.0050
ASP 235
0.0065
GLU 236
0.0088
ILE 237
0.0098
VAL 238
0.0131
ARG 239
0.0157
GLY 240
0.0151
LEU 241
0.0151
PRO 242
0.0153
ASP 243
0.0152
VAL 244
0.0091
LEU 245
0.0110
MET 246
0.0139
VAL 247
0.0167
LEU 248
0.0165
SER 249
0.0122
GLU 250
0.0077
HIS 251
0.0048
ASP 252
0.0101
VAL 253
0.0122
ALA 254
0.0120
ALA 255
0.0162
MET 256
0.0125
ARG 257
0.0102
ALA 258
0.0092
ALA 259
0.0111
VAL 260
0.0097
THR 261
0.0088
ASP 262
0.0057
PHE 263
0.0057
ARG 264
0.0065
SER 265
0.0045
ALA 266
0.0016
LEU 267
0.0030
ALA 268
0.0096
GLU 269
0.0106
ARG 270
0.0115
THR 271
0.0132
GLY 272
0.0155
LYS 273
0.0129
ASP 274
0.0120
VAL 275
0.0073
PRO 276
0.0138
LEU 277
0.0159
LEU 278
0.0181
VAL 279
0.0201
ALA 280
0.0197
GLN 281
0.0147
GLY 282
0.0082
HIS 283
0.0075
ASN 284
0.0057
HIS 285
0.0102
ILE 286
0.0113
SER 287
0.0083
PRO 288
0.0101
HIS 289
0.0120
TYR 290
0.0092
ALA 291
0.0084
LEU 292
0.0102
SER 293
0.0093
SER 294
0.0093
GLY 295
0.0096
GLU 296
0.0129
GLY 297
0.0161
GLU 298
0.0164
GLU 299
0.0205
TRP 300
0.0205
GLY 301
0.0170
HIS 302
0.0180
ASP 303
0.0217
VAL 304
0.0169
ILE 305
0.0114
ARG 306
0.0101
TRP 307
0.0103
MET 308
0.0137
ARG 309
0.0099
ALA 310
0.0121
LYS 311
0.0201
LEU 312
0.0253
ALA 313
0.0490
SER 314
0.0656
GLY 315
0.0461
ASN 316
0.0307
ASN 8
0.0239
ALA 9
0.0118
ALA 10
0.0054
GLY 11
0.0171
THR 12
0.0098
ILE 13
0.0097
SER 14
0.0117
ASN 15
0.0133
ASP 16
0.0165
ILE 17
0.0148
LEU 18
0.0164
ALA 19
0.0139
GLN 20
0.0106
VAL 21
0.0126
THR 22
0.0141
PHE 23
0.0094
ALA 24
0.0070
ASN 25
0.0104
GLU 26
0.0126
ALA 27
0.0099
ILE 28
0.0015
TYR 29
0.0041
PRO 30
0.0028
LEU 31
0.0056
LEU 32
0.0092
GLU 33
0.0100
LYS 34
0.0105
ARG 35
0.0112
ARG 36
0.0111
ALA 37
0.0110
GLU 38
0.0092
ILE 39
0.0078
GLU 40
0.0041
ASN 41
0.0018
VAL 42
0.0031
THR 43
0.0061
ARG 44
0.0122
LYS 45
0.0122
THR 46
0.0146
PHE 47
0.0149
ARG 48
0.0259
TYR 49
0.0269
GLY 50
0.0258
ALA 51
0.0336
LEU 52
0.0354
PRO 53
0.0296
GLY 54
0.0166
SER 55
0.0144
GLU 56
0.0154
MET 57
0.0140
ASP 58
0.0128
VAL 59
0.0112
TYR 60
0.0042
TYR 61
0.0045
PRO 62
0.0085
SER 63
0.0129
SER 64
0.0434
THR 65
0.0225
PRO 66
0.0206
SER 67
0.0295
GLY 68
0.0105
LYS 69
0.0115
ALA 70
0.0076
PRO 71
0.0087
VAL 72
0.0077
LEU 73
0.0066
ALA 74
0.0061
PHE 75
0.0054
VAL 76
0.0040
HIS 77
0.0047
GLY 78
0.0048
GLY 79
0.0050
ALA 80
0.0066
TYR 81
0.0039
VAL 82
0.0043
HIS 83
0.0054
GLY 84
0.0056
SER 85
0.0051
LYS 86
0.0073
THR 87
0.0086
HIS 88
0.0116
PRO 89
0.0113
PRO 90
0.0065
PRO 91
0.0029
GLY 92
0.0078
ASP 93
0.0092
LEU 94
0.0082
ILE 95
0.0081
TYR 96
0.0052
LYS 97
0.0054
ASN 98
0.0046
VAL 99
0.0048
GLY 100
0.0033
ALA 101
0.0023
PHE 102
0.0043
TYR 103
0.0038
ALA 104
0.0058
SER 105
0.0029
GLN 106
0.0040
GLY 107
0.0049
PHE 108
0.0071
VAL 109
0.0057
THR 110
0.0056
VAL 111
0.0051
ILE 112
0.0076
PRO 113
0.0078
ASP 114
0.0088
TYR 115
0.0086
ARG 116
0.0069
LYS 117
0.0031
LEU 118
0.0047
PRO 119
0.0064
GLY 120
0.0097
MET 121
0.0087
LYS 122
0.0085
TRP 123
0.0058
PRO 124
0.0074
ASP 125
0.0085
ALA 126
0.0071
PRO 127
0.0093
SER 128
0.0114
ASP 129
0.0128
ILE 130
0.0135
ALA 131
0.0141
SER 132
0.0213
ALA 133
0.0214
LEU 134
0.0149
THR 135
0.0153
PHE 136
0.0208
LEU 137
0.0134
VAL 138
0.0082
ALA 139
0.0157
HIS 140
0.0234
SER 141
0.0138
SER 142
0.0266
ASP 143
0.0276
VAL 144
0.0159
ASN 145
0.0154
ALA 146
0.0239
SER 147
0.0234
ALA 148
0.0218
PRO 149
0.0202
THR 150
0.0139
ALA 151
0.0138
ALA 152
0.0100
ASP 153
0.0103
VAL 154
0.0116
GLN 155
0.0120
ASN 156
0.0129
ILE 157
0.0122
PHE 158
0.0118
LEU 159
0.0109
VAL 160
0.0056
GLY 161
0.0051
HIS 162
0.0050
SER 163
0.0052
ALA 164
0.0045
GLY 165
0.0042
GLY 166
0.0036
ALA 167
0.0031
ILE 168
0.0024
ALA 169
0.0027
SER 170
0.0021
ASP 171
0.0024
VAL 172
0.0061
LEU 173
0.0057
LEU 174
0.0058
ALA 175
0.0047
PRO 176
0.0067
GLY 177
0.0112
LEU 178
0.0102
LEU 179
0.0082
PRO 180
0.0215
ALA 181
0.0268
ASN 182
0.0264
VAL 183
0.0094
ARG 184
0.0088
ARG 185
0.0222
SER 186
0.0129
VAL 187
0.0197
ARG 188
0.0142
GLY 189
0.0112
LEU 190
0.0117
ILE 191
0.0105
VAL 192
0.0075
PHE 193
0.0079
GLY 194
0.0070
GLY 195
0.0072
MET 196
0.0080
MET 197
0.0074
HIS 198
0.0073
TYR 199
0.0079
ARG 200
0.0111
GLY 201
0.0174
LEU 202
0.0140
GLU 203
0.0208
TYR 204
0.0152
PRO 205
0.0174
ILE 206
0.0135
PRO 207
0.0119
PRO 208
0.0141
PHE 209
0.0101
VAL 210
0.0047
LEU 211
0.0066
PRO 212
0.0127
GLY 213
0.0118
TYR 214
0.0070
TYR 215
0.0067
GLY 216
0.0137
THR 217
0.0045
ASP 218
0.0113
GLU 219
0.0118
ASP 220
0.0037
VAL 221
0.0035
ARG 222
0.0063
ALA 223
0.0062
HIS 224
0.0040
GLU 225
0.0037
PRO 226
0.0049
LEU 227
0.0048
GLY 228
0.0073
LEU 229
0.0062
LEU 230
0.0072
GLU 231
0.0078
SER 232
0.0096
ALA 233
0.0067
SER 234
0.0025
ASP 235
0.0042
GLU 236
0.0099
ILE 237
0.0107
VAL 238
0.0108
ARG 239
0.0140
GLY 240
0.0148
LEU 241
0.0146
PRO 242
0.0145
ASP 243
0.0142
VAL 244
0.0060
LEU 245
0.0067
MET 246
0.0095
VAL 247
0.0118
LEU 248
0.0123
SER 249
0.0104
GLU 250
0.0078
HIS 251
0.0056
ASP 252
0.0086
VAL 253
0.0093
ALA 254
0.0092
ALA 255
0.0124
MET 256
0.0092
ARG 257
0.0079
ALA 258
0.0065
ALA 259
0.0074
VAL 260
0.0062
THR 261
0.0058
ASP 262
0.0033
PHE 263
0.0035
ARG 264
0.0041
SER 265
0.0038
ALA 266
0.0029
LEU 267
0.0034
ALA 268
0.0066
GLU 269
0.0068
ARG 270
0.0077
THR 271
0.0081
GLY 272
0.0103
LYS 273
0.0083
ASP 274
0.0067
VAL 275
0.0030
PRO 276
0.0075
LEU 277
0.0100
LEU 278
0.0125
VAL 279
0.0150
ALA 280
0.0156
GLN 281
0.0123
GLY 282
0.0087
HIS 283
0.0083
ASN 284
0.0062
HIS 285
0.0096
ILE 286
0.0102
SER 287
0.0086
PRO 288
0.0090
HIS 289
0.0103
TYR 290
0.0082
ALA 291
0.0079
LEU 292
0.0095
SER 293
0.0088
SER 294
0.0084
GLY 295
0.0090
GLU 296
0.0111
GLY 297
0.0136
GLU 298
0.0140
GLU 299
0.0174
TRP 300
0.0163
GLY 301
0.0137
HIS 302
0.0136
ASP 303
0.0157
VAL 304
0.0123
ILE 305
0.0082
ARG 306
0.0064
TRP 307
0.0067
MET 308
0.0113
ARG 309
0.0097
ALA 310
0.0118
LYS 311
0.0174
LEU 312
0.0209
ALA 313
0.0359
SER 314
0.0503
GLY 315
0.0377
ASN 316
0.0236
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.