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 = 0.1094
ASN 8
0.0621
ALA 9
0.0462
ALA 10
0.0288
GLY 11
0.0336
THR 12
0.0314
ILE 13
0.0236
SER 14
0.0193
ASN 15
0.0127
ASP 16
0.0112
ILE 17
0.0103
LEU 18
0.0114
ALA 19
0.0157
GLN 20
0.0173
VAL 21
0.0177
THR 22
0.0188
PHE 23
0.0214
ALA 24
0.0187
ASN 25
0.0188
GLU 26
0.0189
ALA 27
0.0189
ILE 28
0.0140
TYR 29
0.0142
PRO 30
0.0122
LEU 31
0.0114
LEU 32
0.0087
GLU 33
0.0099
LYS 34
0.0069
ARG 35
0.0062
ARG 36
0.0070
ALA 37
0.0068
GLU 38
0.0054
ILE 39
0.0058
GLU 40
0.0085
ASN 41
0.0083
VAL 42
0.0076
THR 43
0.0083
ARG 44
0.0134
LYS 45
0.0160
THR 46
0.0179
PHE 47
0.0193
ARG 48
0.0285
TYR 49
0.0243
GLY 50
0.0350
ALA 51
0.0490
LEU 52
0.0489
PRO 53
0.0537
GLY 54
0.0376
SER 55
0.0250
GLU 56
0.0179
MET 57
0.0128
ASP 58
0.0118
VAL 59
0.0083
TYR 60
0.0071
TYR 61
0.0080
PRO 62
0.0072
SER 63
0.0117
SER 64
0.0139
THR 65
0.0068
PRO 66
0.0060
SER 67
0.0112
GLY 68
0.0106
LYS 69
0.0081
ALA 70
0.0040
PRO 71
0.0039
VAL 72
0.0027
LEU 73
0.0027
ALA 74
0.0033
PHE 75
0.0038
VAL 76
0.0057
HIS 77
0.0062
GLY 78
0.0069
GLY 79
0.0066
ALA 80
0.0069
TYR 81
0.0067
VAL 82
0.0065
HIS 83
0.0072
GLY 84
0.0038
SER 85
0.0030
LYS 86
0.0030
THR 87
0.0030
HIS 88
0.0092
PRO 89
0.0136
PRO 90
0.0176
PRO 91
0.0189
GLY 92
0.0121
ASP 93
0.0107
LEU 94
0.0091
ILE 95
0.0084
TYR 96
0.0039
LYS 97
0.0036
ASN 98
0.0024
VAL 99
0.0033
GLY 100
0.0038
ALA 101
0.0046
PHE 102
0.0035
TYR 103
0.0025
ALA 104
0.0051
SER 105
0.0076
GLN 106
0.0063
GLY 107
0.0050
PHE 108
0.0024
VAL 109
0.0037
THR 110
0.0032
VAL 111
0.0044
ILE 112
0.0030
PRO 113
0.0034
ASP 114
0.0063
TYR 115
0.0048
ARG 116
0.0079
LYS 117
0.0088
LEU 118
0.0094
PRO 119
0.0098
GLY 120
0.0111
MET 121
0.0105
LYS 122
0.0106
TRP 123
0.0103
PRO 124
0.0087
ASP 125
0.0079
ALA 126
0.0080
PRO 127
0.0070
SER 128
0.0022
ASP 129
0.0023
ILE 130
0.0007
ALA 131
0.0039
SER 132
0.0112
ALA 133
0.0107
LEU 134
0.0103
THR 135
0.0159
PHE 136
0.0218
LEU 137
0.0187
VAL 138
0.0219
ALA 139
0.0282
HIS 140
0.0320
SER 141
0.0265
SER 142
0.0295
ASP 143
0.0313
VAL 144
0.0223
ASN 145
0.0206
ALA 146
0.0266
SER 147
0.0256
ALA 148
0.0177
PRO 149
0.0151
THR 150
0.0108
ALA 151
0.0122
ALA 152
0.0096
ASP 153
0.0097
VAL 154
0.0109
GLN 155
0.0116
ASN 156
0.0046
ILE 157
0.0041
PHE 158
0.0057
LEU 159
0.0074
VAL 160
0.0094
GLY 161
0.0097
HIS 162
0.0092
SER 163
0.0090
ALA 164
0.0099
GLY 165
0.0108
GLY 166
0.0105
ALA 167
0.0100
ILE 168
0.0108
ALA 169
0.0111
SER 170
0.0113
ASP 171
0.0107
VAL 172
0.0112
LEU 173
0.0112
LEU 174
0.0118
ALA 175
0.0120
PRO 176
0.0144
GLY 177
0.0103
LEU 178
0.0058
LEU 179
0.0055
PRO 180
0.0161
ALA 181
0.0199
ASN 182
0.0204
VAL 183
0.0133
ARG 184
0.0057
ARG 185
0.0132
SER 186
0.0073
VAL 187
0.0056
ARG 188
0.0091
GLY 189
0.0090
LEU 190
0.0118
ILE 191
0.0120
VAL 192
0.0103
PHE 193
0.0099
GLY 194
0.0083
GLY 195
0.0092
MET 196
0.0084
MET 197
0.0089
HIS 198
0.0074
TYR 199
0.0057
ARG 200
0.0058
GLY 201
0.0054
LEU 202
0.0047
GLU 203
0.0047
TYR 204
0.0047
PRO 205
0.0059
ILE 206
0.0050
PRO 207
0.0043
PRO 208
0.0068
PHE 209
0.0071
VAL 210
0.0073
LEU 211
0.0076
PRO 212
0.0097
GLY 213
0.0096
TYR 214
0.0098
TYR 215
0.0099
GLY 216
0.0131
THR 217
0.0140
ASP 218
0.0126
GLU 219
0.0136
ASP 220
0.0114
VAL 221
0.0099
ARG 222
0.0098
ALA 223
0.0114
HIS 224
0.0100
GLU 225
0.0093
PRO 226
0.0113
LEU 227
0.0105
GLY 228
0.0098
LEU 229
0.0104
LEU 230
0.0120
GLU 231
0.0118
SER 232
0.0096
ALA 233
0.0127
SER 234
0.0189
ASP 235
0.0243
GLU 236
0.0288
ILE 237
0.0205
VAL 238
0.0152
ARG 239
0.0260
GLY 240
0.0165
LEU 241
0.0138
PRO 242
0.0143
ASP 243
0.0120
VAL 244
0.0149
LEU 245
0.0132
MET 246
0.0114
VAL 247
0.0111
LEU 248
0.0079
SER 249
0.0106
GLU 250
0.0110
HIS 251
0.0127
ASP 252
0.0099
VAL 253
0.0071
ALA 254
0.0056
ALA 255
0.0020
MET 256
0.0044
ARG 257
0.0033
ALA 258
0.0010
ALA 259
0.0042
VAL 260
0.0073
THR 261
0.0070
ASP 262
0.0081
PHE 263
0.0099
ARG 264
0.0136
SER 265
0.0158
ALA 266
0.0167
LEU 267
0.0183
ALA 268
0.0258
GLU 269
0.0274
ARG 270
0.0243
THR 271
0.0288
GLY 272
0.0318
LYS 273
0.0296
ASP 274
0.0258
VAL 275
0.0192
PRO 276
0.0142
LEU 277
0.0111
LEU 278
0.0110
VAL 279
0.0096
ALA 280
0.0125
GLN 281
0.0129
GLY 282
0.0143
HIS 283
0.0132
ASN 284
0.0134
HIS 285
0.0113
ILE 286
0.0139
SER 287
0.0159
PRO 288
0.0091
HIS 289
0.0093
TYR 290
0.0103
ALA 291
0.0087
LEU 292
0.0050
SER 293
0.0045
SER 294
0.0051
GLY 295
0.0033
GLU 296
0.0070
GLY 297
0.0086
GLU 298
0.0062
GLU 299
0.0063
TRP 300
0.0088
GLY 301
0.0072
HIS 302
0.0077
ASP 303
0.0089
VAL 304
0.0096
ILE 305
0.0095
ARG 306
0.0115
TRP 307
0.0110
MET 308
0.0086
ARG 309
0.0126
ALA 310
0.0162
LYS 311
0.0128
LEU 312
0.0153
ALA 313
0.0423
SER 314
0.0322
GLY 315
0.0369
ASN 316
0.1094
ASN 8
0.0498
ALA 9
0.0384
ALA 10
0.0240
GLY 11
0.0266
THR 12
0.0253
ILE 13
0.0192
SER 14
0.0151
ASN 15
0.0095
ASP 16
0.0096
ILE 17
0.0092
LEU 18
0.0110
ALA 19
0.0146
GLN 20
0.0156
VAL 21
0.0164
THR 22
0.0182
PHE 23
0.0197
ALA 24
0.0176
ASN 25
0.0180
GLU 26
0.0184
ALA 27
0.0179
ILE 28
0.0137
TYR 29
0.0139
PRO 30
0.0128
LEU 31
0.0112
LEU 32
0.0084
GLU 33
0.0102
LYS 34
0.0075
ARG 35
0.0055
ARG 36
0.0065
ALA 37
0.0059
GLU 38
0.0046
ILE 39
0.0050
GLU 40
0.0071
ASN 41
0.0071
VAL 42
0.0067
THR 43
0.0076
ARG 44
0.0107
LYS 45
0.0123
THR 46
0.0136
PHE 47
0.0143
ARG 48
0.0215
TYR 49
0.0180
GLY 50
0.0266
ALA 51
0.0376
LEU 52
0.0379
PRO 53
0.0419
GLY 54
0.0298
SER 55
0.0193
GLU 56
0.0137
MET 57
0.0100
ASP 58
0.0097
VAL 59
0.0068
TYR 60
0.0066
TYR 61
0.0073
PRO 62
0.0068
SER 63
0.0101
SER 64
0.0102
THR 65
0.0101
PRO 66
0.0231
SER 67
0.0260
GLY 68
0.0098
LYS 69
0.0078
ALA 70
0.0053
PRO 71
0.0058
VAL 72
0.0038
LEU 73
0.0026
ALA 74
0.0027
PHE 75
0.0027
VAL 76
0.0047
HIS 77
0.0051
GLY 78
0.0055
GLY 79
0.0053
ALA 80
0.0059
TYR 81
0.0062
VAL 82
0.0059
HIS 83
0.0065
GLY 84
0.0039
SER 85
0.0037
LYS 86
0.0033
THR 87
0.0024
HIS 88
0.0103
PRO 89
0.0161
PRO 90
0.0202
PRO 91
0.0212
GLY 92
0.0130
ASP 93
0.0113
LEU 94
0.0089
ILE 95
0.0078
TYR 96
0.0036
LYS 97
0.0035
ASN 98
0.0022
VAL 99
0.0026
GLY 100
0.0043
ALA 101
0.0050
PHE 102
0.0037
TYR 103
0.0031
ALA 104
0.0060
SER 105
0.0076
GLN 106
0.0059
GLY 107
0.0057
PHE 108
0.0038
VAL 109
0.0049
THR 110
0.0045
VAL 111
0.0049
ILE 112
0.0037
PRO 113
0.0036
ASP 114
0.0057
TYR 115
0.0048
ARG 116
0.0068
LYS 117
0.0076
LEU 118
0.0081
PRO 119
0.0084
GLY 120
0.0089
MET 121
0.0085
LYS 122
0.0085
TRP 123
0.0083
PRO 124
0.0067
ASP 125
0.0063
ALA 126
0.0063
PRO 127
0.0052
SER 128
0.0012
ASP 129
0.0028
ILE 130
0.0016
ALA 131
0.0024
SER 132
0.0088
ALA 133
0.0089
LEU 134
0.0082
THR 135
0.0121
PHE 136
0.0167
LEU 137
0.0146
VAL 138
0.0164
ALA 139
0.0208
HIS 140
0.0239
SER 141
0.0200
SER 142
0.0219
ASP 143
0.0234
VAL 144
0.0173
ASN 145
0.0162
ALA 146
0.0205
SER 147
0.0198
ALA 148
0.0148
PRO 149
0.0124
THR 150
0.0094
ALA 151
0.0107
ALA 152
0.0085
ASP 153
0.0081
VAL 154
0.0091
GLN 155
0.0088
ASN 156
0.0039
ILE 157
0.0025
PHE 158
0.0029
LEU 159
0.0040
VAL 160
0.0062
GLY 161
0.0068
HIS 162
0.0064
SER 163
0.0067
ALA 164
0.0074
GLY 165
0.0081
GLY 166
0.0078
ALA 167
0.0077
ILE 168
0.0078
ALA 169
0.0080
SER 170
0.0081
ASP 171
0.0077
VAL 172
0.0068
LEU 173
0.0070
LEU 174
0.0076
ALA 175
0.0075
PRO 176
0.0096
GLY 177
0.0071
LEU 178
0.0033
LEU 179
0.0042
PRO 180
0.0125
ALA 181
0.0148
ASN 182
0.0155
VAL 183
0.0107
ARG 184
0.0037
ARG 185
0.0090
SER 186
0.0062
VAL 187
0.0022
ARG 188
0.0044
GLY 189
0.0051
LEU 190
0.0073
ILE 191
0.0081
VAL 192
0.0076
PHE 193
0.0068
GLY 194
0.0057
GLY 195
0.0071
MET 196
0.0074
MET 197
0.0079
HIS 198
0.0071
TYR 199
0.0062
ARG 200
0.0063
GLY 201
0.0060
LEU 202
0.0054
GLU 203
0.0054
TYR 204
0.0044
PRO 205
0.0048
ILE 206
0.0048
PRO 207
0.0042
PRO 208
0.0065
PHE 209
0.0066
VAL 210
0.0070
LEU 211
0.0073
PRO 212
0.0084
GLY 213
0.0084
TYR 214
0.0085
TYR 215
0.0086
GLY 216
0.0111
THR 217
0.0115
ASP 218
0.0104
GLU 219
0.0112
ASP 220
0.0098
VAL 221
0.0089
ARG 222
0.0089
ALA 223
0.0097
HIS 224
0.0084
GLU 225
0.0082
PRO 226
0.0093
LEU 227
0.0092
GLY 228
0.0087
LEU 229
0.0081
LEU 230
0.0096
GLU 231
0.0099
SER 232
0.0084
ALA 233
0.0083
SER 234
0.0098
ASP 235
0.0127
GLU 236
0.0149
ILE 237
0.0113
VAL 238
0.0097
ARG 239
0.0153
GLY 240
0.0096
LEU 241
0.0086
PRO 242
0.0089
ASP 243
0.0085
VAL 244
0.0112
LEU 245
0.0101
MET 246
0.0089
VAL 247
0.0084
LEU 248
0.0055
SER 249
0.0073
GLU 250
0.0081
HIS 251
0.0101
ASP 252
0.0067
VAL 253
0.0045
ALA 254
0.0029
ALA 255
0.0010
MET 256
0.0033
ARG 257
0.0018
ALA 258
0.0029
ALA 259
0.0050
VAL 260
0.0070
THR 261
0.0072
ASP 262
0.0080
PHE 263
0.0090
ARG 264
0.0123
SER 265
0.0137
ALA 266
0.0137
LEU 267
0.0145
ALA 268
0.0203
GLU 269
0.0210
ARG 270
0.0177
THR 271
0.0203
GLY 272
0.0233
LYS 273
0.0225
ASP 274
0.0211
VAL 275
0.0162
PRO 276
0.0122
LEU 277
0.0098
LEU 278
0.0089
VAL 279
0.0075
ALA 280
0.0087
GLN 281
0.0090
GLY 282
0.0106
HIS 283
0.0102
ASN 284
0.0108
HIS 285
0.0087
ILE 286
0.0115
SER 287
0.0131
PRO 288
0.0069
HIS 289
0.0069
TYR 290
0.0087
ALA 291
0.0068
LEU 292
0.0032
SER 293
0.0026
SER 294
0.0044
GLY 295
0.0038
GLU 296
0.0065
GLY 297
0.0078
GLU 298
0.0042
GLU 299
0.0053
TRP 300
0.0069
GLY 301
0.0047
HIS 302
0.0063
ASP 303
0.0077
VAL 304
0.0075
ILE 305
0.0078
ARG 306
0.0101
TRP 307
0.0094
MET 308
0.0071
ARG 309
0.0102
ALA 310
0.0121
LYS 311
0.0094
LEU 312
0.0095
ALA 313
0.0229
SER 314
0.0159
GLY 315
0.0169
ASN 316
0.0482
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.