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 = 0.0982
ASN 8
0.0259
ALA 9
0.0323
ALA 10
0.0213
GLY 11
0.0133
THR 12
0.0200
ILE 13
0.0182
SER 14
0.0153
ASN 15
0.0129
ASP 16
0.0097
ILE 17
0.0091
LEU 18
0.0084
ALA 19
0.0102
GLN 20
0.0101
VAL 21
0.0084
THR 22
0.0082
PHE 23
0.0100
ALA 24
0.0071
ASN 25
0.0043
GLU 26
0.0075
ALA 27
0.0100
ILE 28
0.0067
TYR 29
0.0046
PRO 30
0.0082
LEU 31
0.0067
LEU 32
0.0050
GLU 33
0.0093
LYS 34
0.0081
ARG 35
0.0037
ARG 36
0.0067
ALA 37
0.0109
GLU 38
0.0125
ILE 39
0.0089
GLU 40
0.0066
ASN 41
0.0113
VAL 42
0.0062
THR 43
0.0079
ARG 44
0.0103
LYS 45
0.0111
THR 46
0.0138
PHE 47
0.0127
ARG 48
0.0120
TYR 49
0.0113
GLY 50
0.0208
ALA 51
0.0322
LEU 52
0.0288
PRO 53
0.0362
GLY 54
0.0335
SER 55
0.0188
GLU 56
0.0174
MET 57
0.0152
ASP 58
0.0128
VAL 59
0.0091
TYR 60
0.0052
TYR 61
0.0037
PRO 62
0.0029
SER 63
0.0020
SER 64
0.0159
THR 65
0.0072
PRO 66
0.0119
SER 67
0.0138
GLY 68
0.0058
LYS 69
0.0066
ALA 70
0.0085
PRO 71
0.0145
VAL 72
0.0120
LEU 73
0.0114
ALA 74
0.0101
PHE 75
0.0103
VAL 76
0.0048
HIS 77
0.0057
GLY 78
0.0057
GLY 79
0.0067
ALA 80
0.0068
TYR 81
0.0062
VAL 82
0.0074
HIS 83
0.0121
GLY 84
0.0102
SER 85
0.0092
LYS 86
0.0090
THR 87
0.0049
HIS 88
0.0062
PRO 89
0.0066
PRO 90
0.0074
PRO 91
0.0072
GLY 92
0.0056
ASP 93
0.0060
LEU 94
0.0054
ILE 95
0.0043
TYR 96
0.0045
LYS 97
0.0039
ASN 98
0.0051
VAL 99
0.0063
GLY 100
0.0067
ALA 101
0.0062
PHE 102
0.0045
TYR 103
0.0044
ALA 104
0.0063
SER 105
0.0058
GLN 106
0.0045
GLY 107
0.0076
PHE 108
0.0090
VAL 109
0.0110
THR 110
0.0108
VAL 111
0.0126
ILE 112
0.0115
PRO 113
0.0111
ASP 114
0.0110
TYR 115
0.0111
ARG 116
0.0169
LYS 117
0.0124
LEU 118
0.0106
PRO 119
0.0145
GLY 120
0.0262
MET 121
0.0227
LYS 122
0.0185
TRP 123
0.0139
PRO 124
0.0119
ASP 125
0.0143
ALA 126
0.0120
PRO 127
0.0066
SER 128
0.0067
ASP 129
0.0108
ILE 130
0.0138
ALA 131
0.0095
SER 132
0.0154
ALA 133
0.0190
LEU 134
0.0226
THR 135
0.0192
PHE 136
0.0183
LEU 137
0.0218
VAL 138
0.0290
ALA 139
0.0246
HIS 140
0.0200
SER 141
0.0241
SER 142
0.0325
ASP 143
0.0234
VAL 144
0.0035
ASN 145
0.0185
ALA 146
0.0369
SER 147
0.0454
ALA 148
0.0088
PRO 149
0.0075
THR 150
0.0024
ALA 151
0.0080
ALA 152
0.0180
ASP 153
0.0142
VAL 154
0.0196
GLN 155
0.0151
ASN 156
0.0132
ILE 157
0.0123
PHE 158
0.0093
LEU 159
0.0115
VAL 160
0.0076
GLY 161
0.0067
HIS 162
0.0061
SER 163
0.0057
ALA 164
0.0038
GLY 165
0.0040
GLY 166
0.0042
ALA 167
0.0048
ILE 168
0.0073
ALA 169
0.0063
SER 170
0.0064
ASP 171
0.0078
VAL 172
0.0101
LEU 173
0.0104
LEU 174
0.0144
ALA 175
0.0163
PRO 176
0.0223
GLY 177
0.0221
LEU 178
0.0131
LEU 179
0.0167
PRO 180
0.0203
ALA 181
0.0274
ASN 182
0.0349
VAL 183
0.0261
ARG 184
0.0110
ARG 185
0.0203
SER 186
0.0229
VAL 187
0.0152
ARG 188
0.0039
GLY 189
0.0034
LEU 190
0.0079
ILE 191
0.0108
VAL 192
0.0085
PHE 193
0.0083
GLY 194
0.0067
GLY 195
0.0058
MET 196
0.0039
MET 197
0.0039
HIS 198
0.0039
TYR 199
0.0037
ARG 200
0.0121
GLY 201
0.0164
LEU 202
0.0102
GLU 203
0.0091
TYR 204
0.0070
PRO 205
0.0121
ILE 206
0.0137
PRO 207
0.0181
PRO 208
0.0203
PHE 209
0.0178
VAL 210
0.0131
LEU 211
0.0139
PRO 212
0.0218
GLY 213
0.0177
TYR 214
0.0103
TYR 215
0.0133
GLY 216
0.0309
THR 217
0.0215
ASP 218
0.0171
GLU 219
0.0335
ASP 220
0.0132
VAL 221
0.0107
ARG 222
0.0166
ALA 223
0.0173
HIS 224
0.0099
GLU 225
0.0093
PRO 226
0.0102
LEU 227
0.0106
GLY 228
0.0139
LEU 229
0.0109
LEU 230
0.0107
GLU 231
0.0142
SER 232
0.0161
ALA 233
0.0178
SER 234
0.0238
ASP 235
0.0370
GLU 236
0.0358
ILE 237
0.0309
VAL 238
0.0323
ARG 239
0.0491
GLY 240
0.0282
LEU 241
0.0226
PRO 242
0.0153
ASP 243
0.0085
VAL 244
0.0121
LEU 245
0.0115
MET 246
0.0097
VAL 247
0.0095
LEU 248
0.0142
SER 249
0.0133
GLU 250
0.0155
HIS 251
0.0132
ASP 252
0.0122
VAL 253
0.0099
ALA 254
0.0106
ALA 255
0.0082
MET 256
0.0055
ARG 257
0.0086
ALA 258
0.0079
ALA 259
0.0055
VAL 260
0.0030
THR 261
0.0040
ASP 262
0.0043
PHE 263
0.0033
ARG 264
0.0061
SER 265
0.0072
ALA 266
0.0109
LEU 267
0.0102
ALA 268
0.0144
GLU 269
0.0151
ARG 270
0.0160
THR 271
0.0169
GLY 272
0.0149
LYS 273
0.0187
ASP 274
0.0182
VAL 275
0.0151
PRO 276
0.0156
LEU 277
0.0141
LEU 278
0.0152
VAL 279
0.0139
ALA 280
0.0158
GLN 281
0.0171
GLY 282
0.0147
HIS 283
0.0104
ASN 284
0.0113
HIS 285
0.0103
ILE 286
0.0083
SER 287
0.0088
PRO 288
0.0063
HIS 289
0.0055
TYR 290
0.0032
ALA 291
0.0031
LEU 292
0.0056
SER 293
0.0062
SER 294
0.0073
GLY 295
0.0082
GLU 296
0.0067
GLY 297
0.0071
GLU 298
0.0039
GLU 299
0.0087
TRP 300
0.0108
GLY 301
0.0043
HIS 302
0.0079
ASP 303
0.0102
VAL 304
0.0137
ILE 305
0.0120
ARG 306
0.0205
TRP 307
0.0175
MET 308
0.0167
ARG 309
0.0271
ALA 310
0.0368
LYS 311
0.0281
LEU 312
0.0370
ALA 313
0.0349
SER 314
0.0737
GLY 315
0.0820
ASN 316
0.0982
ASN 8
0.0107
ALA 9
0.0098
ALA 10
0.0201
GLY 11
0.0095
THR 12
0.0123
ILE 13
0.0096
SER 14
0.0093
ASN 15
0.0073
ASP 16
0.0046
ILE 17
0.0052
LEU 18
0.0056
ALA 19
0.0062
GLN 20
0.0046
VAL 21
0.0038
THR 22
0.0039
PHE 23
0.0047
ALA 24
0.0054
ASN 25
0.0056
GLU 26
0.0065
ALA 27
0.0076
ILE 28
0.0061
TYR 29
0.0066
PRO 30
0.0055
LEU 31
0.0049
LEU 32
0.0039
GLU 33
0.0075
LYS 34
0.0060
ARG 35
0.0070
ARG 36
0.0105
ALA 37
0.0158
GLU 38
0.0140
ILE 39
0.0082
GLU 40
0.0084
ASN 41
0.0119
VAL 42
0.0070
THR 43
0.0030
ARG 44
0.0031
LYS 45
0.0039
THR 46
0.0062
PHE 47
0.0068
ARG 48
0.0079
TYR 49
0.0084
GLY 50
0.0143
ALA 51
0.0207
LEU 52
0.0168
PRO 53
0.0196
GLY 54
0.0189
SER 55
0.0115
GLU 56
0.0087
MET 57
0.0072
ASP 58
0.0055
VAL 59
0.0038
TYR 60
0.0028
TYR 61
0.0031
PRO 62
0.0055
SER 63
0.0069
SER 64
0.0380
THR 65
0.0152
PRO 66
0.0136
SER 67
0.0290
GLY 68
0.0100
LYS 69
0.0068
ALA 70
0.0055
PRO 71
0.0108
VAL 72
0.0069
LEU 73
0.0049
ALA 74
0.0026
PHE 75
0.0016
VAL 76
0.0068
HIS 77
0.0075
GLY 78
0.0072
GLY 79
0.0081
ALA 80
0.0099
TYR 81
0.0064
VAL 82
0.0088
HIS 83
0.0146
GLY 84
0.0076
SER 85
0.0063
LYS 86
0.0057
THR 87
0.0024
HIS 88
0.0028
PRO 89
0.0032
PRO 90
0.0054
PRO 91
0.0061
GLY 92
0.0067
ASP 93
0.0056
LEU 94
0.0053
ILE 95
0.0055
TYR 96
0.0028
LYS 97
0.0018
ASN 98
0.0022
VAL 99
0.0017
GLY 100
0.0028
ALA 101
0.0029
PHE 102
0.0029
TYR 103
0.0033
ALA 104
0.0061
SER 105
0.0053
GLN 106
0.0043
GLY 107
0.0066
PHE 108
0.0048
VAL 109
0.0049
THR 110
0.0051
VAL 111
0.0053
ILE 112
0.0057
PRO 113
0.0065
ASP 114
0.0072
TYR 115
0.0091
ARG 116
0.0163
LYS 117
0.0109
LEU 118
0.0053
PRO 119
0.0066
GLY 120
0.0218
MET 121
0.0195
LYS 122
0.0158
TRP 123
0.0117
PRO 124
0.0116
ASP 125
0.0152
ALA 126
0.0120
PRO 127
0.0094
SER 128
0.0092
ASP 129
0.0118
ILE 130
0.0115
ALA 131
0.0081
SER 132
0.0091
ALA 133
0.0122
LEU 134
0.0134
THR 135
0.0113
PHE 136
0.0132
LEU 137
0.0144
VAL 138
0.0165
ALA 139
0.0145
HIS 140
0.0125
SER 141
0.0124
SER 142
0.0124
ASP 143
0.0059
VAL 144
0.0033
ASN 145
0.0089
ALA 146
0.0154
SER 147
0.0201
ALA 148
0.0095
PRO 149
0.0092
THR 150
0.0042
ALA 151
0.0065
ALA 152
0.0096
ASP 153
0.0085
VAL 154
0.0103
GLN 155
0.0091
ASN 156
0.0077
ILE 157
0.0070
PHE 158
0.0061
LEU 159
0.0057
VAL 160
0.0026
GLY 161
0.0019
HIS 162
0.0020
SER 163
0.0035
ALA 164
0.0054
GLY 165
0.0058
GLY 166
0.0039
ALA 167
0.0033
ILE 168
0.0058
ALA 169
0.0052
SER 170
0.0042
ASP 171
0.0054
VAL 172
0.0055
LEU 173
0.0058
LEU 174
0.0085
ALA 175
0.0093
PRO 176
0.0124
GLY 177
0.0104
LEU 178
0.0050
LEU 179
0.0049
PRO 180
0.0134
ALA 181
0.0195
ASN 182
0.0234
VAL 183
0.0153
ARG 184
0.0070
ARG 185
0.0130
SER 186
0.0133
VAL 187
0.0070
ARG 188
0.0032
GLY 189
0.0040
LEU 190
0.0051
ILE 191
0.0060
VAL 192
0.0027
PHE 193
0.0016
GLY 194
0.0015
GLY 195
0.0025
MET 196
0.0038
MET 197
0.0023
HIS 198
0.0033
TYR 199
0.0061
ARG 200
0.0069
GLY 201
0.0112
LEU 202
0.0082
GLU 203
0.0076
TYR 204
0.0071
PRO 205
0.0097
ILE 206
0.0129
PRO 207
0.0167
PRO 208
0.0206
PHE 209
0.0172
VAL 210
0.0129
LEU 211
0.0148
PRO 212
0.0231
GLY 213
0.0179
TYR 214
0.0114
TYR 215
0.0154
GLY 216
0.0291
THR 217
0.0090
ASP 218
0.0248
GLU 219
0.0204
ASP 220
0.0116
VAL 221
0.0132
ARG 222
0.0118
ALA 223
0.0108
HIS 224
0.0079
GLU 225
0.0046
PRO 226
0.0030
LEU 227
0.0023
GLY 228
0.0020
LEU 229
0.0025
LEU 230
0.0038
GLU 231
0.0036
SER 232
0.0078
ALA 233
0.0080
SER 234
0.0100
ASP 235
0.0161
GLU 236
0.0179
ILE 237
0.0180
VAL 238
0.0156
ARG 239
0.0221
GLY 240
0.0145
LEU 241
0.0119
PRO 242
0.0088
ASP 243
0.0067
VAL 244
0.0077
LEU 245
0.0067
MET 246
0.0041
VAL 247
0.0034
LEU 248
0.0062
SER 249
0.0073
GLU 250
0.0107
HIS 251
0.0104
ASP 252
0.0062
VAL 253
0.0043
ALA 254
0.0034
ALA 255
0.0023
MET 256
0.0039
ARG 257
0.0044
ALA 258
0.0042
ALA 259
0.0058
VAL 260
0.0038
THR 261
0.0043
ASP 262
0.0038
PHE 263
0.0031
ARG 264
0.0028
SER 265
0.0040
ALA 266
0.0066
LEU 267
0.0059
ALA 268
0.0047
GLU 269
0.0062
ARG 270
0.0078
THR 271
0.0064
GLY 272
0.0055
LYS 273
0.0095
ASP 274
0.0098
VAL 275
0.0074
PRO 276
0.0107
LEU 277
0.0083
LEU 278
0.0086
VAL 279
0.0078
ALA 280
0.0095
GLN 281
0.0128
GLY 282
0.0127
HIS 283
0.0081
ASN 284
0.0063
HIS 285
0.0050
ILE 286
0.0037
SER 287
0.0034
PRO 288
0.0016
HIS 289
0.0014
TYR 290
0.0016
ALA 291
0.0017
LEU 292
0.0014
SER 293
0.0016
SER 294
0.0013
GLY 295
0.0036
GLU 296
0.0037
GLY 297
0.0025
GLU 298
0.0020
GLU 299
0.0022
TRP 300
0.0031
GLY 301
0.0036
HIS 302
0.0041
ASP 303
0.0043
VAL 304
0.0067
ILE 305
0.0061
ARG 306
0.0060
TRP 307
0.0067
MET 308
0.0074
ARG 309
0.0072
ALA 310
0.0100
LYS 311
0.0074
LEU 312
0.0097
ALA 313
0.0133
SER 314
0.0265
GLY 315
0.0276
ASN 316
0.0315
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.