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 = 0.0608
ASN 8
0.0066
ALA 9
0.0059
ALA 10
0.0088
GLY 11
0.0095
THR 12
0.0042
ILE 13
0.0056
SER 14
0.0059
ASN 15
0.0085
ASP 16
0.0105
ILE 17
0.0082
LEU 18
0.0102
ALA 19
0.0107
GLN 20
0.0069
VAL 21
0.0072
THR 22
0.0076
PHE 23
0.0095
ALA 24
0.0090
ASN 25
0.0070
GLU 26
0.0088
ALA 27
0.0124
ILE 28
0.0119
TYR 29
0.0123
PRO 30
0.0130
LEU 31
0.0124
LEU 32
0.0115
GLU 33
0.0155
LYS 34
0.0160
ARG 35
0.0089
ARG 36
0.0077
ALA 37
0.0052
GLU 38
0.0078
ILE 39
0.0040
GLU 40
0.0045
ASN 41
0.0068
VAL 42
0.0062
THR 43
0.0071
ARG 44
0.0090
LYS 45
0.0101
THR 46
0.0118
PHE 47
0.0121
ARG 48
0.0142
TYR 49
0.0092
GLY 50
0.0144
ALA 51
0.0255
LEU 52
0.0231
PRO 53
0.0257
GLY 54
0.0182
SER 55
0.0094
GLU 56
0.0065
MET 57
0.0059
ASP 58
0.0063
VAL 59
0.0073
TYR 60
0.0037
TYR 61
0.0013
PRO 62
0.0042
SER 63
0.0053
SER 64
0.0213
THR 65
0.0091
PRO 66
0.0169
SER 67
0.0236
GLY 68
0.0074
LYS 69
0.0045
ALA 70
0.0032
PRO 71
0.0050
VAL 72
0.0071
LEU 73
0.0047
ALA 74
0.0049
PHE 75
0.0037
VAL 76
0.0044
HIS 77
0.0050
GLY 78
0.0054
GLY 79
0.0065
ALA 80
0.0088
TYR 81
0.0046
VAL 82
0.0073
HIS 83
0.0111
GLY 84
0.0065
SER 85
0.0048
LYS 86
0.0030
THR 87
0.0014
HIS 88
0.0086
PRO 89
0.0118
PRO 90
0.0119
PRO 91
0.0100
GLY 92
0.0100
ASP 93
0.0102
LEU 94
0.0089
ILE 95
0.0080
TYR 96
0.0050
LYS 97
0.0033
ASN 98
0.0035
VAL 99
0.0038
GLY 100
0.0068
ALA 101
0.0073
PHE 102
0.0071
TYR 103
0.0068
ALA 104
0.0082
SER 105
0.0097
GLN 106
0.0088
GLY 107
0.0078
PHE 108
0.0060
VAL 109
0.0055
THR 110
0.0064
VAL 111
0.0061
ILE 112
0.0011
PRO 113
0.0026
ASP 114
0.0045
TYR 115
0.0065
ARG 116
0.0080
LYS 117
0.0061
LEU 118
0.0038
PRO 119
0.0028
GLY 120
0.0086
MET 121
0.0088
LYS 122
0.0095
TRP 123
0.0077
PRO 124
0.0083
ASP 125
0.0084
ALA 126
0.0078
PRO 127
0.0079
SER 128
0.0075
ASP 129
0.0066
ILE 130
0.0074
ALA 131
0.0066
SER 132
0.0069
ALA 133
0.0072
LEU 134
0.0110
THR 135
0.0112
PHE 136
0.0166
LEU 137
0.0122
VAL 138
0.0114
ALA 139
0.0140
HIS 140
0.0214
SER 141
0.0143
SER 142
0.0281
ASP 143
0.0335
VAL 144
0.0181
ASN 145
0.0192
ALA 146
0.0325
SER 147
0.0346
ALA 148
0.0127
PRO 149
0.0139
THR 150
0.0115
ALA 151
0.0097
ALA 152
0.0030
ASP 153
0.0040
VAL 154
0.0043
GLN 155
0.0081
ASN 156
0.0080
ILE 157
0.0075
PHE 158
0.0063
LEU 159
0.0056
VAL 160
0.0024
GLY 161
0.0035
HIS 162
0.0045
SER 163
0.0058
ALA 164
0.0039
GLY 165
0.0041
GLY 166
0.0041
ALA 167
0.0039
ILE 168
0.0053
ALA 169
0.0054
SER 170
0.0053
ASP 171
0.0052
VAL 172
0.0062
LEU 173
0.0062
LEU 174
0.0058
ALA 175
0.0060
PRO 176
0.0055
GLY 177
0.0053
LEU 178
0.0051
LEU 179
0.0060
PRO 180
0.0124
ALA 181
0.0148
ASN 182
0.0161
VAL 183
0.0131
ARG 184
0.0089
ARG 185
0.0122
SER 186
0.0115
VAL 187
0.0087
ARG 188
0.0049
GLY 189
0.0029
LEU 190
0.0017
ILE 191
0.0016
VAL 192
0.0046
PHE 193
0.0048
GLY 194
0.0045
GLY 195
0.0043
MET 196
0.0022
MET 197
0.0016
HIS 198
0.0040
TYR 199
0.0073
ARG 200
0.0110
GLY 201
0.0192
LEU 202
0.0127
GLU 203
0.0148
TYR 204
0.0052
PRO 205
0.0079
ILE 206
0.0114
PRO 207
0.0154
PRO 208
0.0199
PHE 209
0.0148
VAL 210
0.0097
LEU 211
0.0140
PRO 212
0.0189
GLY 213
0.0171
TYR 214
0.0120
TYR 215
0.0126
GLY 216
0.0265
THR 217
0.0096
ASP 218
0.0251
GLU 219
0.0209
ASP 220
0.0078
VAL 221
0.0087
ARG 222
0.0042
ALA 223
0.0082
HIS 224
0.0079
GLU 225
0.0064
PRO 226
0.0054
LEU 227
0.0039
GLY 228
0.0067
LEU 229
0.0082
LEU 230
0.0074
GLU 231
0.0073
SER 232
0.0125
ALA 233
0.0089
SER 234
0.0081
ASP 235
0.0162
GLU 236
0.0143
ILE 237
0.0043
VAL 238
0.0159
ARG 239
0.0166
GLY 240
0.0077
LEU 241
0.0063
PRO 242
0.0032
ASP 243
0.0018
VAL 244
0.0032
LEU 245
0.0034
MET 246
0.0047
VAL 247
0.0050
LEU 248
0.0059
SER 249
0.0087
GLU 250
0.0100
HIS 251
0.0118
ASP 252
0.0078
VAL 253
0.0042
ALA 254
0.0033
ALA 255
0.0024
MET 256
0.0011
ARG 257
0.0023
ALA 258
0.0032
ALA 259
0.0037
VAL 260
0.0016
THR 261
0.0042
ASP 262
0.0047
PHE 263
0.0029
ARG 264
0.0039
SER 265
0.0059
ALA 266
0.0045
LEU 267
0.0046
ALA 268
0.0071
GLU 269
0.0078
ARG 270
0.0064
THR 271
0.0098
GLY 272
0.0201
LYS 273
0.0161
ASP 274
0.0140
VAL 275
0.0089
PRO 276
0.0039
LEU 277
0.0057
LEU 278
0.0064
VAL 279
0.0087
ALA 280
0.0101
GLN 281
0.0105
GLY 282
0.0123
HIS 283
0.0122
ASN 284
0.0108
HIS 285
0.0107
ILE 286
0.0114
SER 287
0.0125
PRO 288
0.0091
HIS 289
0.0087
TYR 290
0.0090
ALA 291
0.0084
LEU 292
0.0059
SER 293
0.0042
SER 294
0.0082
GLY 295
0.0097
GLU 296
0.0147
GLY 297
0.0161
GLU 298
0.0088
GLU 299
0.0105
TRP 300
0.0093
GLY 301
0.0082
HIS 302
0.0102
ASP 303
0.0104
VAL 304
0.0083
ILE 305
0.0116
ARG 306
0.0132
TRP 307
0.0109
MET 308
0.0114
ARG 309
0.0131
ALA 310
0.0128
LYS 311
0.0113
LEU 312
0.0109
ALA 313
0.0133
SER 314
0.0138
GLY 315
0.0094
ASN 316
0.0110
ASN 8
0.0295
ALA 9
0.0312
ALA 10
0.0231
GLY 11
0.0277
THR 12
0.0121
ILE 13
0.0077
SER 14
0.0088
ASN 15
0.0154
ASP 16
0.0139
ILE 17
0.0104
LEU 18
0.0133
ALA 19
0.0109
GLN 20
0.0060
VAL 21
0.0055
THR 22
0.0046
PHE 23
0.0088
ALA 24
0.0094
ASN 25
0.0075
GLU 26
0.0110
ALA 27
0.0145
ILE 28
0.0112
TYR 29
0.0098
PRO 30
0.0098
LEU 31
0.0099
LEU 32
0.0091
GLU 33
0.0071
LYS 34
0.0044
ARG 35
0.0044
ARG 36
0.0017
ALA 37
0.0079
GLU 38
0.0100
ILE 39
0.0062
GLU 40
0.0031
ASN 41
0.0085
VAL 42
0.0092
THR 43
0.0057
ARG 44
0.0124
LYS 45
0.0145
THR 46
0.0143
PHE 47
0.0147
ARG 48
0.0135
TYR 49
0.0191
GLY 50
0.0268
ALA 51
0.0389
LEU 52
0.0423
PRO 53
0.0361
GLY 54
0.0284
SER 55
0.0148
GLU 56
0.0039
MET 57
0.0044
ASP 58
0.0050
VAL 59
0.0065
TYR 60
0.0054
TYR 61
0.0068
PRO 62
0.0106
SER 63
0.0111
SER 64
0.0271
THR 65
0.0143
PRO 66
0.0158
SER 67
0.0229
GLY 68
0.0045
LYS 69
0.0049
ALA 70
0.0050
PRO 71
0.0078
VAL 72
0.0095
LEU 73
0.0096
ALA 74
0.0099
PHE 75
0.0099
VAL 76
0.0117
HIS 77
0.0120
GLY 78
0.0118
GLY 79
0.0112
ALA 80
0.0100
TYR 81
0.0059
VAL 82
0.0092
HIS 83
0.0120
GLY 84
0.0133
SER 85
0.0097
LYS 86
0.0081
THR 87
0.0101
HIS 88
0.0171
PRO 89
0.0210
PRO 90
0.0198
PRO 91
0.0178
GLY 92
0.0168
ASP 93
0.0122
LEU 94
0.0084
ILE 95
0.0131
TYR 96
0.0122
LYS 97
0.0089
ASN 98
0.0100
VAL 99
0.0126
GLY 100
0.0115
ALA 101
0.0119
PHE 102
0.0126
TYR 103
0.0121
ALA 104
0.0116
SER 105
0.0132
GLN 106
0.0131
GLY 107
0.0116
PHE 108
0.0088
VAL 109
0.0079
THR 110
0.0081
VAL 111
0.0076
ILE 112
0.0068
PRO 113
0.0057
ASP 114
0.0054
TYR 115
0.0056
ARG 116
0.0073
LYS 117
0.0055
LEU 118
0.0080
PRO 119
0.0111
GLY 120
0.0148
MET 121
0.0130
LYS 122
0.0120
TRP 123
0.0114
PRO 124
0.0164
ASP 125
0.0136
ALA 126
0.0090
PRO 127
0.0133
SER 128
0.0126
ASP 129
0.0082
ILE 130
0.0087
ALA 131
0.0121
SER 132
0.0062
ALA 133
0.0042
LEU 134
0.0049
THR 135
0.0048
PHE 136
0.0094
LEU 137
0.0052
VAL 138
0.0037
ALA 139
0.0093
HIS 140
0.0175
SER 141
0.0171
SER 142
0.0256
ASP 143
0.0256
VAL 144
0.0143
ASN 145
0.0185
ALA 146
0.0291
SER 147
0.0303
ALA 148
0.0076
PRO 149
0.0096
THR 150
0.0100
ALA 151
0.0089
ALA 152
0.0094
ASP 153
0.0082
VAL 154
0.0040
GLN 155
0.0092
ASN 156
0.0106
ILE 157
0.0095
PHE 158
0.0073
LEU 159
0.0067
VAL 160
0.0084
GLY 161
0.0090
HIS 162
0.0086
SER 163
0.0096
ALA 164
0.0086
GLY 165
0.0089
GLY 166
0.0096
ALA 167
0.0092
ILE 168
0.0068
ALA 169
0.0086
SER 170
0.0088
ASP 171
0.0081
VAL 172
0.0105
LEU 173
0.0106
LEU 174
0.0098
ALA 175
0.0110
PRO 176
0.0228
GLY 177
0.0245
LEU 178
0.0232
LEU 179
0.0235
PRO 180
0.0295
ALA 181
0.0320
ASN 182
0.0295
VAL 183
0.0223
ARG 184
0.0181
ARG 185
0.0209
SER 186
0.0164
VAL 187
0.0137
ARG 188
0.0132
GLY 189
0.0098
LEU 190
0.0070
ILE 191
0.0036
VAL 192
0.0044
PHE 193
0.0028
GLY 194
0.0046
GLY 195
0.0062
MET 196
0.0122
MET 197
0.0154
HIS 198
0.0206
TYR 199
0.0230
ARG 200
0.0373
GLY 201
0.0411
LEU 202
0.0364
GLU 203
0.0346
TYR 204
0.0168
PRO 205
0.0201
ILE 206
0.0131
PRO 207
0.0168
PRO 208
0.0204
PHE 209
0.0177
VAL 210
0.0129
LEU 211
0.0119
PRO 212
0.0181
GLY 213
0.0187
TYR 214
0.0086
TYR 215
0.0076
GLY 216
0.0305
THR 217
0.0311
ASP 218
0.0316
GLU 219
0.0151
ASP 220
0.0159
VAL 221
0.0155
ARG 222
0.0305
ALA 223
0.0341
HIS 224
0.0158
GLU 225
0.0153
PRO 226
0.0154
LEU 227
0.0187
GLY 228
0.0151
LEU 229
0.0137
LEU 230
0.0086
GLU 231
0.0113
SER 232
0.0255
ALA 233
0.0230
SER 234
0.0230
ASP 235
0.0218
GLU 236
0.0365
ILE 237
0.0272
VAL 238
0.0197
ARG 239
0.0292
GLY 240
0.0160
LEU 241
0.0144
PRO 242
0.0120
ASP 243
0.0094
VAL 244
0.0148
LEU 245
0.0128
MET 246
0.0106
VAL 247
0.0097
LEU 248
0.0050
SER 249
0.0087
GLU 250
0.0132
HIS 251
0.0133
ASP 252
0.0096
VAL 253
0.0111
ALA 254
0.0123
ALA 255
0.0119
MET 256
0.0116
ARG 257
0.0105
ALA 258
0.0109
ALA 259
0.0107
VAL 260
0.0080
THR 261
0.0086
ASP 262
0.0088
PHE 263
0.0065
ARG 264
0.0092
SER 265
0.0100
ALA 266
0.0082
LEU 267
0.0138
ALA 268
0.0206
GLU 269
0.0243
ARG 270
0.0222
THR 271
0.0223
GLY 272
0.0493
LYS 273
0.0426
ASP 274
0.0402
VAL 275
0.0314
PRO 276
0.0223
LEU 277
0.0204
LEU 278
0.0197
VAL 279
0.0199
ALA 280
0.0115
GLN 281
0.0180
GLY 282
0.0201
HIS 283
0.0131
ASN 284
0.0104
HIS 285
0.0103
ILE 286
0.0115
SER 287
0.0120
PRO 288
0.0081
HIS 289
0.0087
TYR 290
0.0084
ALA 291
0.0077
LEU 292
0.0116
SER 293
0.0114
SER 294
0.0123
GLY 295
0.0133
GLU 296
0.0140
GLY 297
0.0129
GLU 298
0.0093
GLU 299
0.0106
TRP 300
0.0105
GLY 301
0.0098
HIS 302
0.0117
ASP 303
0.0142
VAL 304
0.0110
ILE 305
0.0108
ARG 306
0.0119
TRP 307
0.0126
MET 308
0.0114
ARG 309
0.0145
ALA 310
0.0208
LYS 311
0.0204
LEU 312
0.0220
ALA 313
0.0343
SER 314
0.0608
GLY 315
0.0557
ASN 316
0.0430
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.