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 = 0.0580
ASN 8
0.0194
ALA 9
0.0115
ALA 10
0.0120
GLY 11
0.0207
THR 12
0.0139
ILE 13
0.0152
SER 14
0.0158
ASN 15
0.0177
ASP 16
0.0164
ILE 17
0.0161
LEU 18
0.0124
ALA 19
0.0116
GLN 20
0.0123
VAL 21
0.0108
THR 22
0.0090
PHE 23
0.0086
ALA 24
0.0066
ASN 25
0.0064
GLU 26
0.0064
ALA 27
0.0063
ILE 28
0.0113
TYR 29
0.0120
PRO 30
0.0159
LEU 31
0.0121
LEU 32
0.0099
GLU 33
0.0149
LYS 34
0.0218
ARG 35
0.0159
ARG 36
0.0062
ALA 37
0.0145
GLU 38
0.0206
ILE 39
0.0144
GLU 40
0.0129
ASN 41
0.0194
VAL 42
0.0111
THR 43
0.0075
ARG 44
0.0038
LYS 45
0.0043
THR 46
0.0053
PHE 47
0.0089
ARG 48
0.0151
TYR 49
0.0164
GLY 50
0.0155
ALA 51
0.0171
LEU 52
0.0173
PRO 53
0.0136
GLY 54
0.0066
SER 55
0.0120
GLU 56
0.0085
MET 57
0.0086
ASP 58
0.0076
VAL 59
0.0075
TYR 60
0.0031
TYR 61
0.0025
PRO 62
0.0032
SER 63
0.0034
SER 64
0.0063
THR 65
0.0057
PRO 66
0.0143
SER 67
0.0066
GLY 68
0.0062
LYS 69
0.0045
ALA 70
0.0047
PRO 71
0.0057
VAL 72
0.0062
LEU 73
0.0044
ALA 74
0.0064
PHE 75
0.0065
VAL 76
0.0118
HIS 77
0.0118
GLY 78
0.0103
GLY 79
0.0091
ALA 80
0.0081
TYR 81
0.0040
VAL 82
0.0053
HIS 83
0.0062
GLY 84
0.0088
SER 85
0.0088
LYS 86
0.0104
THR 87
0.0097
HIS 88
0.0090
PRO 89
0.0083
PRO 90
0.0083
PRO 91
0.0091
GLY 92
0.0125
ASP 93
0.0116
LEU 94
0.0099
ILE 95
0.0114
TYR 96
0.0096
LYS 97
0.0082
ASN 98
0.0059
VAL 99
0.0067
GLY 100
0.0068
ALA 101
0.0056
PHE 102
0.0047
TYR 103
0.0063
ALA 104
0.0074
SER 105
0.0076
GLN 106
0.0072
GLY 107
0.0076
PHE 108
0.0026
VAL 109
0.0043
THR 110
0.0038
VAL 111
0.0063
ILE 112
0.0114
PRO 113
0.0105
ASP 114
0.0096
TYR 115
0.0086
ARG 116
0.0093
LYS 117
0.0044
LEU 118
0.0104
PRO 119
0.0148
GLY 120
0.0231
MET 121
0.0207
LYS 122
0.0196
TRP 123
0.0134
PRO 124
0.0127
ASP 125
0.0145
ALA 126
0.0089
PRO 127
0.0125
SER 128
0.0122
ASP 129
0.0139
ILE 130
0.0140
ALA 131
0.0144
SER 132
0.0123
ALA 133
0.0120
LEU 134
0.0058
THR 135
0.0056
PHE 136
0.0032
LEU 137
0.0051
VAL 138
0.0072
ALA 139
0.0058
HIS 140
0.0107
SER 141
0.0149
SER 142
0.0190
ASP 143
0.0173
VAL 144
0.0106
ASN 145
0.0158
ALA 146
0.0207
SER 147
0.0222
ALA 148
0.0085
PRO 149
0.0062
THR 150
0.0068
ALA 151
0.0094
ALA 152
0.0090
ASP 153
0.0080
VAL 154
0.0062
GLN 155
0.0102
ASN 156
0.0117
ILE 157
0.0088
PHE 158
0.0062
LEU 159
0.0038
VAL 160
0.0081
GLY 161
0.0087
HIS 162
0.0089
SER 163
0.0094
ALA 164
0.0084
GLY 165
0.0091
GLY 166
0.0086
ALA 167
0.0065
ILE 168
0.0071
ALA 169
0.0080
SER 170
0.0063
ASP 171
0.0053
VAL 172
0.0053
LEU 173
0.0057
LEU 174
0.0065
ALA 175
0.0037
PRO 176
0.0045
GLY 177
0.0094
LEU 178
0.0066
LEU 179
0.0061
PRO 180
0.0258
ALA 181
0.0333
ASN 182
0.0344
VAL 183
0.0201
ARG 184
0.0152
ARG 185
0.0268
SER 186
0.0207
VAL 187
0.0181
ARG 188
0.0071
GLY 189
0.0068
LEU 190
0.0065
ILE 191
0.0067
VAL 192
0.0075
PHE 193
0.0081
GLY 194
0.0083
GLY 195
0.0084
MET 196
0.0098
MET 197
0.0066
HIS 198
0.0058
TYR 199
0.0086
ARG 200
0.0111
GLY 201
0.0184
LEU 202
0.0165
GLU 203
0.0239
TYR 204
0.0187
PRO 205
0.0220
ILE 206
0.0157
PRO 207
0.0161
PRO 208
0.0226
PHE 209
0.0197
VAL 210
0.0149
LEU 211
0.0181
PRO 212
0.0291
GLY 213
0.0274
TYR 214
0.0187
TYR 215
0.0182
GLY 216
0.0370
THR 217
0.0096
ASP 218
0.0247
GLU 219
0.0220
ASP 220
0.0109
VAL 221
0.0102
ARG 222
0.0045
ALA 223
0.0084
HIS 224
0.0063
GLU 225
0.0046
PRO 226
0.0017
LEU 227
0.0018
GLY 228
0.0067
LEU 229
0.0052
LEU 230
0.0049
GLU 231
0.0075
SER 232
0.0090
ALA 233
0.0109
SER 234
0.0107
ASP 235
0.0125
GLU 236
0.0146
ILE 237
0.0156
VAL 238
0.0132
ARG 239
0.0145
GLY 240
0.0120
LEU 241
0.0117
PRO 242
0.0109
ASP 243
0.0108
VAL 244
0.0058
LEU 245
0.0053
MET 246
0.0040
VAL 247
0.0036
LEU 248
0.0111
SER 249
0.0109
GLU 250
0.0096
HIS 251
0.0117
ASP 252
0.0148
VAL 253
0.0149
ALA 254
0.0142
ALA 255
0.0143
MET 256
0.0129
ARG 257
0.0114
ALA 258
0.0101
ALA 259
0.0108
VAL 260
0.0085
THR 261
0.0076
ASP 262
0.0067
PHE 263
0.0074
ARG 264
0.0101
SER 265
0.0097
ALA 266
0.0085
LEU 267
0.0086
ALA 268
0.0136
GLU 269
0.0130
ARG 270
0.0066
THR 271
0.0045
GLY 272
0.0143
LYS 273
0.0129
ASP 274
0.0148
VAL 275
0.0116
PRO 276
0.0086
LEU 277
0.0071
LEU 278
0.0064
VAL 279
0.0051
ALA 280
0.0068
GLN 281
0.0060
GLY 282
0.0083
HIS 283
0.0099
ASN 284
0.0123
HIS 285
0.0131
ILE 286
0.0121
SER 287
0.0109
PRO 288
0.0090
HIS 289
0.0091
TYR 290
0.0086
ALA 291
0.0063
LEU 292
0.0014
SER 293
0.0051
SER 294
0.0095
GLY 295
0.0174
GLU 296
0.0189
GLY 297
0.0129
GLU 298
0.0049
GLU 299
0.0090
TRP 300
0.0042
GLY 301
0.0052
HIS 302
0.0098
ASP 303
0.0111
VAL 304
0.0087
ILE 305
0.0107
ARG 306
0.0140
TRP 307
0.0137
MET 308
0.0145
ARG 309
0.0177
ALA 310
0.0228
LYS 311
0.0235
LEU 312
0.0266
ALA 313
0.0452
SER 314
0.0488
GLY 315
0.0334
ASN 316
0.0526
ASN 8
0.0446
ALA 9
0.0286
ALA 10
0.0163
GLY 11
0.0371
THR 12
0.0368
ILE 13
0.0318
SER 14
0.0327
ASN 15
0.0295
ASP 16
0.0253
ILE 17
0.0254
LEU 18
0.0234
ALA 19
0.0197
GLN 20
0.0143
VAL 21
0.0158
THR 22
0.0115
PHE 23
0.0070
ALA 24
0.0052
ASN 25
0.0062
GLU 26
0.0049
ALA 27
0.0042
ILE 28
0.0053
TYR 29
0.0042
PRO 30
0.0070
LEU 31
0.0069
LEU 32
0.0052
GLU 33
0.0044
LYS 34
0.0084
ARG 35
0.0088
ARG 36
0.0059
ALA 37
0.0118
GLU 38
0.0113
ILE 39
0.0062
GLU 40
0.0067
ASN 41
0.0106
VAL 42
0.0046
THR 43
0.0036
ARG 44
0.0076
LYS 45
0.0078
THR 46
0.0080
PHE 47
0.0072
ARG 48
0.0214
TYR 49
0.0094
GLY 50
0.0212
ALA 51
0.0366
LEU 52
0.0354
PRO 53
0.0422
GLY 54
0.0283
SER 55
0.0133
GLU 56
0.0066
MET 57
0.0045
ASP 58
0.0063
VAL 59
0.0081
TYR 60
0.0040
TYR 61
0.0012
PRO 62
0.0046
SER 63
0.0072
SER 64
0.0233
THR 65
0.0126
PRO 66
0.0192
SER 67
0.0246
GLY 68
0.0123
LYS 69
0.0082
ALA 70
0.0033
PRO 71
0.0021
VAL 72
0.0047
LEU 73
0.0037
ALA 74
0.0039
PHE 75
0.0034
VAL 76
0.0063
HIS 77
0.0062
GLY 78
0.0062
GLY 79
0.0061
ALA 80
0.0043
TYR 81
0.0044
VAL 82
0.0066
HIS 83
0.0088
GLY 84
0.0051
SER 85
0.0032
LYS 86
0.0029
THR 87
0.0043
HIS 88
0.0105
PRO 89
0.0137
PRO 90
0.0133
PRO 91
0.0116
GLY 92
0.0087
ASP 93
0.0082
LEU 94
0.0048
ILE 95
0.0045
TYR 96
0.0035
LYS 97
0.0027
ASN 98
0.0028
VAL 99
0.0027
GLY 100
0.0058
ALA 101
0.0068
PHE 102
0.0068
TYR 103
0.0057
ALA 104
0.0069
SER 105
0.0087
GLN 106
0.0072
GLY 107
0.0062
PHE 108
0.0050
VAL 109
0.0049
THR 110
0.0052
VAL 111
0.0051
ILE 112
0.0027
PRO 113
0.0034
ASP 114
0.0044
TYR 115
0.0073
ARG 116
0.0084
LYS 117
0.0067
LEU 118
0.0050
PRO 119
0.0027
GLY 120
0.0045
MET 121
0.0051
LYS 122
0.0063
TRP 123
0.0066
PRO 124
0.0049
ASP 125
0.0056
ALA 126
0.0054
PRO 127
0.0048
SER 128
0.0077
ASP 129
0.0075
ILE 130
0.0068
ALA 131
0.0060
SER 132
0.0016
ALA 133
0.0010
LEU 134
0.0032
THR 135
0.0037
PHE 136
0.0064
LEU 137
0.0053
VAL 138
0.0060
ALA 139
0.0069
HIS 140
0.0094
SER 141
0.0060
SER 142
0.0148
ASP 143
0.0201
VAL 144
0.0132
ASN 145
0.0165
ALA 146
0.0280
SER 147
0.0331
ALA 148
0.0145
PRO 149
0.0149
THR 150
0.0128
ALA 151
0.0118
ALA 152
0.0041
ASP 153
0.0029
VAL 154
0.0026
GLN 155
0.0063
ASN 156
0.0058
ILE 157
0.0046
PHE 158
0.0032
LEU 159
0.0027
VAL 160
0.0035
GLY 161
0.0036
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0027
GLY 165
0.0047
GLY 166
0.0030
ALA 167
0.0016
ILE 168
0.0023
ALA 169
0.0037
SER 170
0.0024
ASP 171
0.0036
VAL 172
0.0049
LEU 173
0.0042
LEU 174
0.0036
ALA 175
0.0036
PRO 176
0.0025
GLY 177
0.0018
LEU 178
0.0021
LEU 179
0.0015
PRO 180
0.0057
ALA 181
0.0070
ASN 182
0.0069
VAL 183
0.0044
ARG 184
0.0047
ARG 185
0.0055
SER 186
0.0060
VAL 187
0.0041
ARG 188
0.0037
GLY 189
0.0018
LEU 190
0.0009
ILE 191
0.0018
VAL 192
0.0018
PHE 193
0.0030
GLY 194
0.0034
GLY 195
0.0022
MET 196
0.0038
MET 197
0.0062
HIS 198
0.0143
TYR 199
0.0195
ARG 200
0.0374
GLY 201
0.0580
LEU 202
0.0369
GLU 203
0.0359
TYR 204
0.0065
PRO 205
0.0073
ILE 206
0.0069
PRO 207
0.0088
PRO 208
0.0116
PHE 209
0.0086
VAL 210
0.0061
LEU 211
0.0078
PRO 212
0.0110
GLY 213
0.0085
TYR 214
0.0079
TYR 215
0.0110
GLY 216
0.0128
THR 217
0.0196
ASP 218
0.0343
GLU 219
0.0145
ASP 220
0.0146
VAL 221
0.0181
ARG 222
0.0222
ALA 223
0.0239
HIS 224
0.0144
GLU 225
0.0126
PRO 226
0.0096
LEU 227
0.0098
GLY 228
0.0069
LEU 229
0.0081
LEU 230
0.0062
GLU 231
0.0074
SER 232
0.0146
ALA 233
0.0118
SER 234
0.0156
ASP 235
0.0198
GLU 236
0.0316
ILE 237
0.0151
VAL 238
0.0186
ARG 239
0.0332
GLY 240
0.0126
LEU 241
0.0096
PRO 242
0.0064
ASP 243
0.0024
VAL 244
0.0045
LEU 245
0.0050
MET 246
0.0055
VAL 247
0.0056
LEU 248
0.0067
SER 249
0.0118
GLU 250
0.0183
HIS 251
0.0227
ASP 252
0.0215
VAL 253
0.0166
ALA 254
0.0168
ALA 255
0.0083
MET 256
0.0072
ARG 257
0.0139
ALA 258
0.0147
ALA 259
0.0153
VAL 260
0.0073
THR 261
0.0134
ASP 262
0.0140
PHE 263
0.0075
ARG 264
0.0117
SER 265
0.0123
ALA 266
0.0069
LEU 267
0.0117
ALA 268
0.0203
GLU 269
0.0217
ARG 270
0.0198
THR 271
0.0223
GLY 272
0.0438
LYS 273
0.0416
ASP 274
0.0391
VAL 275
0.0276
PRO 276
0.0062
LEU 277
0.0088
LEU 278
0.0098
VAL 279
0.0130
ALA 280
0.0105
GLN 281
0.0136
GLY 282
0.0129
HIS 283
0.0128
ASN 284
0.0157
HIS 285
0.0154
ILE 286
0.0145
SER 287
0.0117
PRO 288
0.0026
HIS 289
0.0033
TYR 290
0.0046
ALA 291
0.0041
LEU 292
0.0053
SER 293
0.0065
SER 294
0.0083
GLY 295
0.0103
GLU 296
0.0097
GLY 297
0.0022
GLU 298
0.0064
GLU 299
0.0106
TRP 300
0.0087
GLY 301
0.0078
HIS 302
0.0134
ASP 303
0.0142
VAL 304
0.0084
ILE 305
0.0113
ARG 306
0.0143
TRP 307
0.0108
MET 308
0.0081
ARG 309
0.0112
ALA 310
0.0107
LYS 311
0.0084
LEU 312
0.0093
ALA 313
0.0100
SER 314
0.0159
GLY 315
0.0131
ASN 316
0.0136
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.