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 = 0.0572
ASN 8
0.0271
ALA 9
0.0175
ALA 10
0.0081
GLY 11
0.0141
THR 12
0.0054
ILE 13
0.0064
SER 14
0.0057
ASN 15
0.0062
ASP 16
0.0054
ILE 17
0.0032
LEU 18
0.0021
ALA 19
0.0017
GLN 20
0.0043
VAL 21
0.0045
THR 22
0.0049
PHE 23
0.0062
ALA 24
0.0085
ASN 25
0.0085
GLU 26
0.0087
ALA 27
0.0097
ILE 28
0.0092
TYR 29
0.0117
PRO 30
0.0114
LEU 31
0.0098
LEU 32
0.0110
GLU 33
0.0134
LYS 34
0.0114
ARG 35
0.0094
ARG 36
0.0110
ALA 37
0.0086
GLU 38
0.0047
ILE 39
0.0075
GLU 40
0.0070
ASN 41
0.0031
VAL 42
0.0062
THR 43
0.0091
ARG 44
0.0121
LYS 45
0.0129
THR 46
0.0131
PHE 47
0.0139
ARG 48
0.0038
TYR 49
0.0028
GLY 50
0.0050
ALA 51
0.0077
LEU 52
0.0058
PRO 53
0.0072
GLY 54
0.0058
SER 55
0.0024
GLU 56
0.0089
MET 57
0.0091
ASP 58
0.0101
VAL 59
0.0104
TYR 60
0.0112
TYR 61
0.0117
PRO 62
0.0117
SER 63
0.0117
SER 64
0.0241
THR 65
0.0361
PRO 66
0.0569
SER 67
0.0532
GLY 68
0.0267
LYS 69
0.0239
ALA 70
0.0180
PRO 71
0.0172
VAL 72
0.0091
LEU 73
0.0072
ALA 74
0.0086
PHE 75
0.0080
VAL 76
0.0048
HIS 77
0.0049
GLY 78
0.0049
GLY 79
0.0051
ALA 80
0.0089
TYR 81
0.0095
VAL 82
0.0082
HIS 83
0.0074
GLY 84
0.0107
SER 85
0.0103
LYS 86
0.0108
THR 87
0.0111
HIS 88
0.0187
PRO 89
0.0212
PRO 90
0.0204
PRO 91
0.0191
GLY 92
0.0172
ASP 93
0.0164
LEU 94
0.0132
ILE 95
0.0144
TYR 96
0.0116
LYS 97
0.0109
ASN 98
0.0097
VAL 99
0.0101
GLY 100
0.0092
ALA 101
0.0074
PHE 102
0.0068
TYR 103
0.0083
ALA 104
0.0099
SER 105
0.0081
GLN 106
0.0096
GLY 107
0.0123
PHE 108
0.0097
VAL 109
0.0104
THR 110
0.0100
VAL 111
0.0113
ILE 112
0.0087
PRO 113
0.0063
ASP 114
0.0043
TYR 115
0.0024
ARG 116
0.0070
LYS 117
0.0073
LEU 118
0.0073
PRO 119
0.0073
GLY 120
0.0083
MET 121
0.0087
LYS 122
0.0091
TRP 123
0.0098
PRO 124
0.0092
ASP 125
0.0094
ALA 126
0.0083
PRO 127
0.0083
SER 128
0.0067
ASP 129
0.0060
ILE 130
0.0055
ALA 131
0.0070
SER 132
0.0035
ALA 133
0.0027
LEU 134
0.0028
THR 135
0.0038
PHE 136
0.0054
LEU 137
0.0055
VAL 138
0.0042
ALA 139
0.0038
HIS 140
0.0092
SER 141
0.0098
SER 142
0.0118
ASP 143
0.0161
VAL 144
0.0191
ASN 145
0.0198
ALA 146
0.0231
SER 147
0.0241
ALA 148
0.0178
PRO 149
0.0160
THR 150
0.0189
ALA 151
0.0229
ALA 152
0.0187
ASP 153
0.0135
VAL 154
0.0126
GLN 155
0.0075
ASN 156
0.0063
ILE 157
0.0072
PHE 158
0.0069
LEU 159
0.0084
VAL 160
0.0057
GLY 161
0.0046
HIS 162
0.0033
SER 163
0.0027
ALA 164
0.0065
GLY 165
0.0072
GLY 166
0.0066
ALA 167
0.0077
ILE 168
0.0093
ALA 169
0.0094
SER 170
0.0087
ASP 171
0.0106
VAL 172
0.0120
LEU 173
0.0120
LEU 174
0.0129
ALA 175
0.0141
PRO 176
0.0071
GLY 177
0.0073
LEU 178
0.0082
LEU 179
0.0085
PRO 180
0.0077
ALA 181
0.0076
ASN 182
0.0075
VAL 183
0.0069
ARG 184
0.0090
ARG 185
0.0085
SER 186
0.0081
VAL 187
0.0087
ARG 188
0.0081
GLY 189
0.0093
LEU 190
0.0116
ILE 191
0.0111
VAL 192
0.0073
PHE 193
0.0042
GLY 194
0.0023
GLY 195
0.0050
MET 196
0.0111
MET 197
0.0112
HIS 198
0.0119
TYR 199
0.0123
ARG 200
0.0165
GLY 201
0.0167
LEU 202
0.0141
GLU 203
0.0148
TYR 204
0.0109
PRO 205
0.0122
ILE 206
0.0137
PRO 207
0.0161
PRO 208
0.0174
PHE 209
0.0150
VAL 210
0.0151
LEU 211
0.0158
PRO 212
0.0151
GLY 213
0.0146
TYR 214
0.0131
TYR 215
0.0113
GLY 216
0.0107
THR 217
0.0291
ASP 218
0.0377
GLU 219
0.0216
ASP 220
0.0078
VAL 221
0.0156
ARG 222
0.0167
ALA 223
0.0132
HIS 224
0.0110
GLU 225
0.0129
PRO 226
0.0150
LEU 227
0.0162
GLY 228
0.0204
LEU 229
0.0173
LEU 230
0.0178
GLU 231
0.0246
SER 232
0.0334
ALA 233
0.0272
SER 234
0.0313
ASP 235
0.0262
GLU 236
0.0298
ILE 237
0.0246
VAL 238
0.0198
ARG 239
0.0210
GLY 240
0.0217
LEU 241
0.0179
PRO 242
0.0201
ASP 243
0.0204
VAL 244
0.0193
LEU 245
0.0165
MET 246
0.0112
VAL 247
0.0083
LEU 248
0.0011
SER 249
0.0016
GLU 250
0.0028
HIS 251
0.0033
ASP 252
0.0038
VAL 253
0.0045
ALA 254
0.0060
ALA 255
0.0069
MET 256
0.0062
ARG 257
0.0056
ALA 258
0.0045
ALA 259
0.0047
VAL 260
0.0085
THR 261
0.0111
ASP 262
0.0111
PHE 263
0.0087
ARG 264
0.0198
SER 265
0.0257
ALA 266
0.0213
LEU 267
0.0192
ALA 268
0.0406
GLU 269
0.0433
ARG 270
0.0270
THR 271
0.0338
GLY 272
0.0477
LYS 273
0.0504
ASP 274
0.0519
VAL 275
0.0343
PRO 276
0.0218
LEU 277
0.0153
LEU 278
0.0113
VAL 279
0.0046
ALA 280
0.0026
GLN 281
0.0028
GLY 282
0.0029
HIS 283
0.0024
ASN 284
0.0039
HIS 285
0.0038
ILE 286
0.0036
SER 287
0.0055
PRO 288
0.0071
HIS 289
0.0074
TYR 290
0.0074
ALA 291
0.0068
LEU 292
0.0078
SER 293
0.0071
SER 294
0.0071
GLY 295
0.0060
GLU 296
0.0055
GLY 297
0.0062
GLU 298
0.0062
GLU 299
0.0059
TRP 300
0.0055
GLY 301
0.0051
HIS 302
0.0052
ASP 303
0.0055
VAL 304
0.0064
ILE 305
0.0067
ARG 306
0.0060
TRP 307
0.0071
MET 308
0.0061
ARG 309
0.0051
ALA 310
0.0058
LYS 311
0.0067
LEU 312
0.0054
ALA 313
0.0096
SER 314
0.0068
GLY 315
0.0084
ASN 316
0.0509
ASN 8
0.0212
ALA 9
0.0138
ALA 10
0.0071
GLY 11
0.0096
THR 12
0.0029
ILE 13
0.0037
SER 14
0.0037
ASN 15
0.0043
ASP 16
0.0040
ILE 17
0.0027
LEU 18
0.0010
ALA 19
0.0015
GLN 20
0.0036
VAL 21
0.0036
THR 22
0.0033
PHE 23
0.0042
ALA 24
0.0066
ASN 25
0.0069
GLU 26
0.0061
ALA 27
0.0061
ILE 28
0.0077
TYR 29
0.0098
PRO 30
0.0095
LEU 31
0.0078
LEU 32
0.0091
GLU 33
0.0109
LYS 34
0.0093
ARG 35
0.0073
ARG 36
0.0091
ALA 37
0.0072
GLU 38
0.0053
ILE 39
0.0070
GLU 40
0.0064
ASN 41
0.0047
VAL 42
0.0057
THR 43
0.0073
ARG 44
0.0108
LYS 45
0.0114
THR 46
0.0114
PHE 47
0.0120
ARG 48
0.0030
TYR 49
0.0024
GLY 50
0.0037
ALA 51
0.0063
LEU 52
0.0052
PRO 53
0.0064
GLY 54
0.0045
SER 55
0.0014
GLU 56
0.0076
MET 57
0.0079
ASP 58
0.0089
VAL 59
0.0094
TYR 60
0.0092
TYR 61
0.0095
PRO 62
0.0101
SER 63
0.0103
SER 64
0.0253
THR 65
0.0354
PRO 66
0.0572
SER 67
0.0533
GLY 68
0.0255
LYS 69
0.0221
ALA 70
0.0160
PRO 71
0.0154
VAL 72
0.0073
LEU 73
0.0059
ALA 74
0.0071
PHE 75
0.0068
VAL 76
0.0045
HIS 77
0.0045
GLY 78
0.0044
GLY 79
0.0045
ALA 80
0.0077
TYR 81
0.0083
VAL 82
0.0071
HIS 83
0.0063
GLY 84
0.0087
SER 85
0.0086
LYS 86
0.0095
THR 87
0.0099
HIS 88
0.0156
PRO 89
0.0176
PRO 90
0.0168
PRO 91
0.0155
GLY 92
0.0143
ASP 93
0.0138
LEU 94
0.0113
ILE 95
0.0122
TYR 96
0.0099
LYS 97
0.0096
ASN 98
0.0086
VAL 99
0.0089
GLY 100
0.0079
ALA 101
0.0063
PHE 102
0.0061
TYR 103
0.0073
ALA 104
0.0084
SER 105
0.0071
GLN 106
0.0086
GLY 107
0.0105
PHE 108
0.0082
VAL 109
0.0086
THR 110
0.0084
VAL 111
0.0095
ILE 112
0.0081
PRO 113
0.0060
ASP 114
0.0039
TYR 115
0.0025
ARG 116
0.0063
LYS 117
0.0064
LEU 118
0.0064
PRO 119
0.0063
GLY 120
0.0074
MET 121
0.0077
LYS 122
0.0082
TRP 123
0.0089
PRO 124
0.0088
ASP 125
0.0088
ALA 126
0.0079
PRO 127
0.0081
SER 128
0.0069
ASP 129
0.0060
ILE 130
0.0059
ALA 131
0.0072
SER 132
0.0025
ALA 133
0.0019
LEU 134
0.0022
THR 135
0.0027
PHE 136
0.0028
LEU 137
0.0035
VAL 138
0.0024
ALA 139
0.0014
HIS 140
0.0068
SER 141
0.0089
SER 142
0.0112
ASP 143
0.0144
VAL 144
0.0164
ASN 145
0.0174
ALA 146
0.0200
SER 147
0.0205
ALA 148
0.0140
PRO 149
0.0126
THR 150
0.0162
ALA 151
0.0203
ALA 152
0.0163
ASP 153
0.0116
VAL 154
0.0102
GLN 155
0.0056
ASN 156
0.0049
ILE 157
0.0058
PHE 158
0.0058
LEU 159
0.0069
VAL 160
0.0051
GLY 161
0.0043
HIS 162
0.0030
SER 163
0.0025
ALA 164
0.0060
GLY 165
0.0066
GLY 166
0.0062
ALA 167
0.0071
ILE 168
0.0086
ALA 169
0.0088
SER 170
0.0081
ASP 171
0.0096
VAL 172
0.0110
LEU 173
0.0108
LEU 174
0.0113
ALA 175
0.0124
PRO 176
0.0069
GLY 177
0.0073
LEU 178
0.0080
LEU 179
0.0079
PRO 180
0.0069
ALA 181
0.0067
ASN 182
0.0067
VAL 183
0.0058
ARG 184
0.0075
ARG 185
0.0070
SER 186
0.0068
VAL 187
0.0075
ARG 188
0.0073
GLY 189
0.0084
LEU 190
0.0104
ILE 191
0.0101
VAL 192
0.0068
PHE 193
0.0039
GLY 194
0.0022
GLY 195
0.0048
MET 196
0.0097
MET 197
0.0097
HIS 198
0.0102
TYR 199
0.0105
ARG 200
0.0145
GLY 201
0.0147
LEU 202
0.0123
GLU 203
0.0130
TYR 204
0.0091
PRO 205
0.0103
ILE 206
0.0113
PRO 207
0.0133
PRO 208
0.0145
PHE 209
0.0126
VAL 210
0.0128
LEU 211
0.0135
PRO 212
0.0131
GLY 213
0.0124
TYR 214
0.0113
TYR 215
0.0099
GLY 216
0.0099
THR 217
0.0273
ASP 218
0.0349
GLU 219
0.0207
ASP 220
0.0062
VAL 221
0.0138
ARG 222
0.0150
ALA 223
0.0110
HIS 224
0.0092
GLU 225
0.0111
PRO 226
0.0131
LEU 227
0.0143
GLY 228
0.0176
LEU 229
0.0148
LEU 230
0.0155
GLU 231
0.0217
SER 232
0.0287
ALA 233
0.0226
SER 234
0.0267
ASP 235
0.0219
GLU 236
0.0246
ILE 237
0.0205
VAL 238
0.0163
ARG 239
0.0175
GLY 240
0.0191
LEU 241
0.0157
PRO 242
0.0181
ASP 243
0.0184
VAL 244
0.0179
LEU 245
0.0156
MET 246
0.0110
VAL 247
0.0086
LEU 248
0.0020
SER 249
0.0012
GLU 250
0.0006
HIS 251
0.0014
ASP 252
0.0025
VAL 253
0.0035
ALA 254
0.0045
ALA 255
0.0053
MET 256
0.0051
ARG 257
0.0047
ALA 258
0.0039
ALA 259
0.0041
VAL 260
0.0083
THR 261
0.0113
ASP 262
0.0109
PHE 263
0.0086
ARG 264
0.0191
SER 265
0.0243
ALA 266
0.0201
LEU 267
0.0185
ALA 268
0.0382
GLU 269
0.0404
ARG 270
0.0254
THR 271
0.0316
GLY 272
0.0442
LYS 273
0.0466
ASP 274
0.0482
VAL 275
0.0322
PRO 276
0.0208
LEU 277
0.0150
LEU 278
0.0115
VAL 279
0.0057
ALA 280
0.0019
GLN 281
0.0014
GLY 282
0.0011
HIS 283
0.0014
ASN 284
0.0026
HIS 285
0.0026
ILE 286
0.0025
SER 287
0.0038
PRO 288
0.0058
HIS 289
0.0060
TYR 290
0.0060
ALA 291
0.0053
LEU 292
0.0067
SER 293
0.0059
SER 294
0.0061
GLY 295
0.0052
GLU 296
0.0052
GLY 297
0.0063
GLU 298
0.0058
GLU 299
0.0060
TRP 300
0.0059
GLY 301
0.0054
HIS 302
0.0055
ASP 303
0.0058
VAL 304
0.0067
ILE 305
0.0072
ARG 306
0.0070
TRP 307
0.0076
MET 308
0.0067
ARG 309
0.0065
ALA 310
0.0076
LYS 311
0.0078
LEU 312
0.0071
ALA 313
0.0069
SER 314
0.0067
GLY 315
0.0077
ASN 316
0.0489
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.