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 = 0.0867
ASN 8
0.0099
ALA 9
0.0138
ALA 10
0.0106
GLY 11
0.0217
THR 12
0.0375
ILE 13
0.0228
SER 14
0.0167
ASN 15
0.0091
ASP 16
0.0104
ILE 17
0.0078
LEU 18
0.0145
ALA 19
0.0121
GLN 20
0.0058
VAL 21
0.0074
THR 22
0.0109
PHE 23
0.0115
ALA 24
0.0118
ASN 25
0.0137
GLU 26
0.0236
ALA 27
0.0236
ILE 28
0.0064
TYR 29
0.0076
PRO 30
0.0095
LEU 31
0.0057
LEU 32
0.0099
GLU 33
0.0168
LYS 34
0.0221
ARG 35
0.0162
ARG 36
0.0086
ALA 37
0.0081
GLU 38
0.0129
ILE 39
0.0086
GLU 40
0.0155
ASN 41
0.0271
VAL 42
0.0205
THR 43
0.0249
ARG 44
0.0140
LYS 45
0.0136
THR 46
0.0185
PHE 47
0.0206
ARG 48
0.0137
TYR 49
0.0123
GLY 50
0.0130
ALA 51
0.0213
LEU 52
0.0251
PRO 53
0.0287
GLY 54
0.0257
SER 55
0.0098
GLU 56
0.0134
MET 57
0.0111
ASP 58
0.0091
VAL 59
0.0077
TYR 60
0.0087
TYR 61
0.0110
PRO 62
0.0183
SER 63
0.0248
SER 64
0.0733
THR 65
0.0345
PRO 66
0.0528
SER 67
0.0867
GLY 68
0.0383
LYS 69
0.0274
ALA 70
0.0124
PRO 71
0.0177
VAL 72
0.0133
LEU 73
0.0119
ALA 74
0.0108
PHE 75
0.0093
VAL 76
0.0058
HIS 77
0.0058
GLY 78
0.0046
GLY 79
0.0037
ALA 80
0.0040
TYR 81
0.0033
VAL 82
0.0031
HIS 83
0.0035
GLY 84
0.0056
SER 85
0.0060
LYS 86
0.0069
THR 87
0.0023
HIS 88
0.0075
PRO 89
0.0098
PRO 90
0.0109
PRO 91
0.0115
GLY 92
0.0090
ASP 93
0.0078
LEU 94
0.0064
ILE 95
0.0068
TYR 96
0.0045
LYS 97
0.0043
ASN 98
0.0055
VAL 99
0.0065
GLY 100
0.0083
ALA 101
0.0092
PHE 102
0.0081
TYR 103
0.0081
ALA 104
0.0129
SER 105
0.0121
GLN 106
0.0083
GLY 107
0.0123
PHE 108
0.0123
VAL 109
0.0127
THR 110
0.0125
VAL 111
0.0126
ILE 112
0.0110
PRO 113
0.0107
ASP 114
0.0092
TYR 115
0.0091
ARG 116
0.0060
LYS 117
0.0045
LEU 118
0.0036
PRO 119
0.0045
GLY 120
0.0064
MET 121
0.0052
LYS 122
0.0049
TRP 123
0.0048
PRO 124
0.0050
ASP 125
0.0039
ALA 126
0.0030
PRO 127
0.0036
SER 128
0.0071
ASP 129
0.0061
ILE 130
0.0052
ALA 131
0.0069
SER 132
0.0123
ALA 133
0.0108
LEU 134
0.0094
THR 135
0.0141
PHE 136
0.0245
LEU 137
0.0133
VAL 138
0.0272
ALA 139
0.0386
HIS 140
0.0534
SER 141
0.0407
SER 142
0.0562
ASP 143
0.0458
VAL 144
0.0065
ASN 145
0.0144
ALA 146
0.0129
SER 147
0.0354
ALA 148
0.0287
PRO 149
0.0290
THR 150
0.0265
ALA 151
0.0264
ALA 152
0.0225
ASP 153
0.0223
VAL 154
0.0142
GLN 155
0.0206
ASN 156
0.0101
ILE 157
0.0087
PHE 158
0.0084
LEU 159
0.0072
VAL 160
0.0062
GLY 161
0.0050
HIS 162
0.0039
SER 163
0.0036
ALA 164
0.0051
GLY 165
0.0044
GLY 166
0.0056
ALA 167
0.0057
ILE 168
0.0033
ALA 169
0.0050
SER 170
0.0071
ASP 171
0.0059
VAL 172
0.0112
LEU 173
0.0129
LEU 174
0.0111
ALA 175
0.0112
PRO 176
0.0156
GLY 177
0.0199
LEU 178
0.0165
LEU 179
0.0216
PRO 180
0.0423
ALA 181
0.0534
ASN 182
0.0482
VAL 183
0.0275
ARG 184
0.0269
ARG 185
0.0388
SER 186
0.0207
VAL 187
0.0165
ARG 188
0.0084
GLY 189
0.0088
LEU 190
0.0087
ILE 191
0.0094
VAL 192
0.0055
PHE 193
0.0057
GLY 194
0.0051
GLY 195
0.0053
MET 196
0.0027
MET 197
0.0016
HIS 198
0.0010
TYR 199
0.0012
ARG 200
0.0061
GLY 201
0.0091
LEU 202
0.0067
GLU 203
0.0067
TYR 204
0.0033
PRO 205
0.0037
ILE 206
0.0042
PRO 207
0.0051
PRO 208
0.0073
PHE 209
0.0058
VAL 210
0.0058
LEU 211
0.0068
PRO 212
0.0075
GLY 213
0.0073
TYR 214
0.0065
TYR 215
0.0067
GLY 216
0.0144
THR 217
0.0080
ASP 218
0.0029
GLU 219
0.0071
ASP 220
0.0067
VAL 221
0.0028
ARG 222
0.0036
ALA 223
0.0071
HIS 224
0.0035
GLU 225
0.0010
PRO 226
0.0006
LEU 227
0.0034
GLY 228
0.0066
LEU 229
0.0041
LEU 230
0.0075
GLU 231
0.0125
SER 232
0.0182
ALA 233
0.0118
SER 234
0.0173
ASP 235
0.0279
GLU 236
0.0190
ILE 237
0.0208
VAL 238
0.0231
ARG 239
0.0307
GLY 240
0.0288
LEU 241
0.0179
PRO 242
0.0090
ASP 243
0.0111
VAL 244
0.0092
LEU 245
0.0078
MET 246
0.0063
VAL 247
0.0068
LEU 248
0.0082
SER 249
0.0081
GLU 250
0.0100
HIS 251
0.0075
ASP 252
0.0085
VAL 253
0.0065
ALA 254
0.0094
ALA 255
0.0068
MET 256
0.0041
ARG 257
0.0067
ALA 258
0.0047
ALA 259
0.0014
VAL 260
0.0019
THR 261
0.0036
ASP 262
0.0044
PHE 263
0.0033
ARG 264
0.0101
SER 265
0.0109
ALA 266
0.0108
LEU 267
0.0106
ALA 268
0.0139
GLU 269
0.0123
ARG 270
0.0136
THR 271
0.0140
GLY 272
0.0228
LYS 273
0.0173
ASP 274
0.0142
VAL 275
0.0127
PRO 276
0.0043
LEU 277
0.0035
LEU 278
0.0044
VAL 279
0.0054
ALA 280
0.0095
GLN 281
0.0096
GLY 282
0.0079
HIS 283
0.0053
ASN 284
0.0045
HIS 285
0.0046
ILE 286
0.0065
SER 287
0.0078
PRO 288
0.0054
HIS 289
0.0041
TYR 290
0.0036
ALA 291
0.0040
LEU 292
0.0031
SER 293
0.0068
SER 294
0.0066
GLY 295
0.0102
GLU 296
0.0162
GLY 297
0.0158
GLU 298
0.0087
GLU 299
0.0133
TRP 300
0.0099
GLY 301
0.0058
HIS 302
0.0107
ASP 303
0.0118
VAL 304
0.0108
ILE 305
0.0127
ARG 306
0.0158
TRP 307
0.0123
MET 308
0.0110
ARG 309
0.0129
ALA 310
0.0119
LYS 311
0.0107
LEU 312
0.0117
ALA 313
0.0155
SER 314
0.0238
GLY 315
0.0167
ASN 316
0.0112
ASN 8
0.0076
ALA 9
0.0089
ALA 10
0.0131
GLY 11
0.0065
THR 12
0.0122
ILE 13
0.0101
SER 14
0.0091
ASN 15
0.0061
ASP 16
0.0097
ILE 17
0.0073
LEU 18
0.0066
ALA 19
0.0091
GLN 20
0.0078
VAL 21
0.0077
THR 22
0.0077
PHE 23
0.0079
ALA 24
0.0065
ASN 25
0.0071
GLU 26
0.0074
ALA 27
0.0060
ILE 28
0.0054
TYR 29
0.0058
PRO 30
0.0055
LEU 31
0.0062
LEU 32
0.0063
GLU 33
0.0071
LYS 34
0.0071
ARG 35
0.0064
ARG 36
0.0069
ALA 37
0.0063
GLU 38
0.0052
ILE 39
0.0049
GLU 40
0.0032
ASN 41
0.0039
VAL 42
0.0034
THR 43
0.0056
ARG 44
0.0086
LYS 45
0.0093
THR 46
0.0094
PHE 47
0.0090
ARG 48
0.0095
TYR 49
0.0099
GLY 50
0.0101
ALA 51
0.0108
LEU 52
0.0155
PRO 53
0.0184
GLY 54
0.0171
SER 55
0.0080
GLU 56
0.0071
MET 57
0.0053
ASP 58
0.0042
VAL 59
0.0038
TYR 60
0.0053
TYR 61
0.0055
PRO 62
0.0066
SER 63
0.0056
SER 64
0.0055
THR 65
0.0166
PRO 66
0.0256
SER 67
0.0273
GLY 68
0.0212
LYS 69
0.0171
ALA 70
0.0102
PRO 71
0.0112
VAL 72
0.0065
LEU 73
0.0057
ALA 74
0.0046
PHE 75
0.0042
VAL 76
0.0030
HIS 77
0.0022
GLY 78
0.0021
GLY 79
0.0018
ALA 80
0.0041
TYR 81
0.0040
VAL 82
0.0043
HIS 83
0.0041
GLY 84
0.0038
SER 85
0.0021
LYS 86
0.0032
THR 87
0.0030
HIS 88
0.0033
PRO 89
0.0030
PRO 90
0.0038
PRO 91
0.0039
GLY 92
0.0050
ASP 93
0.0050
LEU 94
0.0060
ILE 95
0.0061
TYR 96
0.0040
LYS 97
0.0043
ASN 98
0.0044
VAL 99
0.0053
GLY 100
0.0077
ALA 101
0.0082
PHE 102
0.0082
TYR 103
0.0085
ALA 104
0.0104
SER 105
0.0112
GLN 106
0.0105
GLY 107
0.0104
PHE 108
0.0108
VAL 109
0.0101
THR 110
0.0089
VAL 111
0.0074
ILE 112
0.0034
PRO 113
0.0034
ASP 114
0.0032
TYR 115
0.0032
ARG 116
0.0031
LYS 117
0.0039
LEU 118
0.0065
PRO 119
0.0083
GLY 120
0.0107
MET 121
0.0092
LYS 122
0.0100
TRP 123
0.0084
PRO 124
0.0063
ASP 125
0.0067
ALA 126
0.0029
PRO 127
0.0010
SER 128
0.0032
ASP 129
0.0048
ILE 130
0.0049
ALA 131
0.0051
SER 132
0.0060
ALA 133
0.0071
LEU 134
0.0072
THR 135
0.0067
PHE 136
0.0053
LEU 137
0.0057
VAL 138
0.0084
ALA 139
0.0099
HIS 140
0.0198
SER 141
0.0157
SER 142
0.0261
ASP 143
0.0259
VAL 144
0.0121
ASN 145
0.0120
ALA 146
0.0214
SER 147
0.0208
ALA 148
0.0113
PRO 149
0.0114
THR 150
0.0127
ALA 151
0.0141
ALA 152
0.0197
ASP 153
0.0148
VAL 154
0.0075
GLN 155
0.0106
ASN 156
0.0092
ILE 157
0.0062
PHE 158
0.0017
LEU 159
0.0020
VAL 160
0.0036
GLY 161
0.0038
HIS 162
0.0039
SER 163
0.0043
ALA 164
0.0038
GLY 165
0.0049
GLY 166
0.0049
ALA 167
0.0035
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0056
ASP 171
0.0050
VAL 172
0.0094
LEU 173
0.0099
LEU 174
0.0092
ALA 175
0.0073
PRO 176
0.0123
GLY 177
0.0104
LEU 178
0.0092
LEU 179
0.0103
PRO 180
0.0195
ALA 181
0.0308
ASN 182
0.0302
VAL 183
0.0157
ARG 184
0.0169
ARG 185
0.0249
SER 186
0.0170
VAL 187
0.0100
ARG 188
0.0077
GLY 189
0.0071
LEU 190
0.0077
ILE 191
0.0075
VAL 192
0.0058
PHE 193
0.0061
GLY 194
0.0062
GLY 195
0.0061
MET 196
0.0028
MET 197
0.0041
HIS 198
0.0051
TYR 199
0.0071
ARG 200
0.0093
GLY 201
0.0101
LEU 202
0.0082
GLU 203
0.0082
TYR 204
0.0036
PRO 205
0.0033
ILE 206
0.0041
PRO 207
0.0051
PRO 208
0.0086
PHE 209
0.0070
VAL 210
0.0089
LEU 211
0.0089
PRO 212
0.0105
GLY 213
0.0101
TYR 214
0.0089
TYR 215
0.0093
GLY 216
0.0097
THR 217
0.0143
ASP 218
0.0293
GLU 219
0.0166
ASP 220
0.0127
VAL 221
0.0155
ARG 222
0.0165
ALA 223
0.0156
HIS 224
0.0093
GLU 225
0.0064
PRO 226
0.0045
LEU 227
0.0041
GLY 228
0.0080
LEU 229
0.0047
LEU 230
0.0073
GLU 231
0.0100
SER 232
0.0127
ALA 233
0.0075
SER 234
0.0057
ASP 235
0.0112
GLU 236
0.0150
ILE 237
0.0076
VAL 238
0.0193
ARG 239
0.0297
GLY 240
0.0231
LEU 241
0.0198
PRO 242
0.0164
ASP 243
0.0115
VAL 244
0.0054
LEU 245
0.0046
MET 246
0.0064
VAL 247
0.0072
LEU 248
0.0082
SER 249
0.0058
GLU 250
0.0093
HIS 251
0.0074
ASP 252
0.0072
VAL 253
0.0048
ALA 254
0.0042
ALA 255
0.0031
MET 256
0.0041
ARG 257
0.0046
ALA 258
0.0049
ALA 259
0.0054
VAL 260
0.0066
THR 261
0.0068
ASP 262
0.0054
PHE 263
0.0044
ARG 264
0.0090
SER 265
0.0102
ALA 266
0.0082
LEU 267
0.0100
ALA 268
0.0145
GLU 269
0.0146
ARG 270
0.0149
THR 271
0.0180
GLY 272
0.0401
LYS 273
0.0350
ASP 274
0.0306
VAL 275
0.0179
PRO 276
0.0029
LEU 277
0.0047
LEU 278
0.0039
VAL 279
0.0063
ALA 280
0.0060
GLN 281
0.0088
GLY 282
0.0085
HIS 283
0.0048
ASN 284
0.0062
HIS 285
0.0063
ILE 286
0.0054
SER 287
0.0049
PRO 288
0.0018
HIS 289
0.0039
TYR 290
0.0030
ALA 291
0.0018
LEU 292
0.0069
SER 293
0.0088
SER 294
0.0070
GLY 295
0.0103
GLU 296
0.0112
GLY 297
0.0096
GLU 298
0.0083
GLU 299
0.0124
TRP 300
0.0079
GLY 301
0.0073
HIS 302
0.0130
ASP 303
0.0117
VAL 304
0.0084
ILE 305
0.0122
ARG 306
0.0145
TRP 307
0.0085
MET 308
0.0058
ARG 309
0.0075
ALA 310
0.0068
LYS 311
0.0030
LEU 312
0.0023
ALA 313
0.0142
SER 314
0.0242
GLY 315
0.0206
ASN 316
0.0098
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.