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 = 0.0788
ASN 8
0.0367
ALA 9
0.0313
ALA 10
0.0169
GLY 11
0.0230
THR 12
0.0261
ILE 13
0.0226
SER 14
0.0230
ASN 15
0.0201
ASP 16
0.0143
ILE 17
0.0104
LEU 18
0.0109
ALA 19
0.0137
GLN 20
0.0130
VAL 21
0.0112
THR 22
0.0141
PHE 23
0.0149
ALA 24
0.0132
ASN 25
0.0132
GLU 26
0.0161
ALA 27
0.0159
ILE 28
0.0139
TYR 29
0.0136
PRO 30
0.0170
LEU 31
0.0155
LEU 32
0.0118
GLU 33
0.0142
LYS 34
0.0184
ARG 35
0.0153
ARG 36
0.0111
ALA 37
0.0145
GLU 38
0.0151
ILE 39
0.0099
GLU 40
0.0099
ASN 41
0.0138
VAL 42
0.0110
THR 43
0.0136
ARG 44
0.0100
LYS 45
0.0116
THR 46
0.0120
PHE 47
0.0136
ARG 48
0.0120
TYR 49
0.0120
GLY 50
0.0152
ALA 51
0.0177
LEU 52
0.0130
PRO 53
0.0117
GLY 54
0.0099
SER 55
0.0105
GLU 56
0.0106
MET 57
0.0095
ASP 58
0.0083
VAL 59
0.0083
TYR 60
0.0076
TYR 61
0.0075
PRO 62
0.0073
SER 63
0.0098
SER 64
0.0110
THR 65
0.0154
PRO 66
0.0213
SER 67
0.0202
GLY 68
0.0103
LYS 69
0.0093
ALA 70
0.0090
PRO 71
0.0085
VAL 72
0.0075
LEU 73
0.0074
ALA 74
0.0075
PHE 75
0.0072
VAL 76
0.0069
HIS 77
0.0072
GLY 78
0.0073
GLY 79
0.0076
ALA 80
0.0050
TYR 81
0.0048
VAL 82
0.0060
HIS 83
0.0065
GLY 84
0.0091
SER 85
0.0080
LYS 86
0.0064
THR 87
0.0050
HIS 88
0.0053
PRO 89
0.0048
PRO 90
0.0077
PRO 91
0.0106
GLY 92
0.0077
ASP 93
0.0041
LEU 94
0.0040
ILE 95
0.0041
TYR 96
0.0034
LYS 97
0.0026
ASN 98
0.0022
VAL 99
0.0028
GLY 100
0.0039
ALA 101
0.0029
PHE 102
0.0024
TYR 103
0.0035
ALA 104
0.0041
SER 105
0.0043
GLN 106
0.0050
GLY 107
0.0047
PHE 108
0.0065
VAL 109
0.0065
THR 110
0.0065
VAL 111
0.0072
ILE 112
0.0064
PRO 113
0.0074
ASP 114
0.0078
TYR 115
0.0088
ARG 116
0.0065
LYS 117
0.0066
LEU 118
0.0067
PRO 119
0.0069
GLY 120
0.0084
MET 121
0.0053
LYS 122
0.0014
TRP 123
0.0025
PRO 124
0.0012
ASP 125
0.0039
ALA 126
0.0055
PRO 127
0.0043
SER 128
0.0062
ASP 129
0.0066
ILE 130
0.0073
ALA 131
0.0071
SER 132
0.0095
ALA 133
0.0079
LEU 134
0.0088
THR 135
0.0101
PHE 136
0.0127
LEU 137
0.0095
VAL 138
0.0108
ALA 139
0.0132
HIS 140
0.0146
SER 141
0.0117
SER 142
0.0128
ASP 143
0.0143
VAL 144
0.0126
ASN 145
0.0115
ALA 146
0.0143
SER 147
0.0142
ALA 148
0.0115
PRO 149
0.0104
THR 150
0.0069
ALA 151
0.0072
ALA 152
0.0071
ASP 153
0.0081
VAL 154
0.0082
GLN 155
0.0102
ASN 156
0.0099
ILE 157
0.0090
PHE 158
0.0088
LEU 159
0.0080
VAL 160
0.0065
GLY 161
0.0063
HIS 162
0.0061
SER 163
0.0061
ALA 164
0.0055
GLY 165
0.0062
GLY 166
0.0054
ALA 167
0.0034
ILE 168
0.0041
ALA 169
0.0055
SER 170
0.0025
ASP 171
0.0019
VAL 172
0.0045
LEU 173
0.0041
LEU 174
0.0034
ALA 175
0.0054
PRO 176
0.0044
GLY 177
0.0059
LEU 178
0.0051
LEU 179
0.0060
PRO 180
0.0093
ALA 181
0.0109
ASN 182
0.0120
VAL 183
0.0096
ARG 184
0.0078
ARG 185
0.0111
SER 186
0.0111
VAL 187
0.0087
ARG 188
0.0088
GLY 189
0.0081
LEU 190
0.0076
ILE 191
0.0084
VAL 192
0.0055
PHE 193
0.0053
GLY 194
0.0051
GLY 195
0.0047
MET 196
0.0059
MET 197
0.0050
HIS 198
0.0085
TYR 199
0.0112
ARG 200
0.0153
GLY 201
0.0173
LEU 202
0.0142
GLU 203
0.0121
TYR 204
0.0045
PRO 205
0.0053
ILE 206
0.0046
PRO 207
0.0043
PRO 208
0.0059
PHE 209
0.0042
VAL 210
0.0058
LEU 211
0.0059
PRO 212
0.0060
GLY 213
0.0021
TYR 214
0.0006
TYR 215
0.0053
GLY 216
0.0160
THR 217
0.0339
ASP 218
0.0403
GLU 219
0.0443
ASP 220
0.0229
VAL 221
0.0169
ARG 222
0.0198
ALA 223
0.0189
HIS 224
0.0115
GLU 225
0.0085
PRO 226
0.0048
LEU 227
0.0087
GLY 228
0.0137
LEU 229
0.0106
LEU 230
0.0100
GLU 231
0.0156
SER 232
0.0204
ALA 233
0.0174
SER 234
0.0245
ASP 235
0.0260
GLU 236
0.0259
ILE 237
0.0158
VAL 238
0.0120
ARG 239
0.0151
GLY 240
0.0102
LEU 241
0.0057
PRO 242
0.0078
ASP 243
0.0075
VAL 244
0.0061
LEU 245
0.0073
MET 246
0.0068
VAL 247
0.0077
LEU 248
0.0055
SER 249
0.0033
GLU 250
0.0030
HIS 251
0.0035
ASP 252
0.0034
VAL 253
0.0029
ALA 254
0.0032
ALA 255
0.0026
MET 256
0.0044
ARG 257
0.0055
ALA 258
0.0057
ALA 259
0.0050
VAL 260
0.0074
THR 261
0.0099
ASP 262
0.0097
PHE 263
0.0071
ARG 264
0.0103
SER 265
0.0130
ALA 266
0.0121
LEU 267
0.0079
ALA 268
0.0117
GLU 269
0.0157
ARG 270
0.0144
THR 271
0.0080
GLY 272
0.0086
LYS 273
0.0058
ASP 274
0.0107
VAL 275
0.0094
PRO 276
0.0100
LEU 277
0.0087
LEU 278
0.0081
VAL 279
0.0070
ALA 280
0.0027
GLN 281
0.0036
GLY 282
0.0044
HIS 283
0.0038
ASN 284
0.0057
HIS 285
0.0053
ILE 286
0.0049
SER 287
0.0046
PRO 288
0.0048
HIS 289
0.0037
TYR 290
0.0048
ALA 291
0.0047
LEU 292
0.0029
SER 293
0.0050
SER 294
0.0088
GLY 295
0.0116
GLU 296
0.0088
GLY 297
0.0073
GLU 298
0.0025
GLU 299
0.0035
TRP 300
0.0053
GLY 301
0.0045
HIS 302
0.0051
ASP 303
0.0065
VAL 304
0.0074
ILE 305
0.0072
ARG 306
0.0078
TRP 307
0.0084
MET 308
0.0083
ARG 309
0.0081
ALA 310
0.0077
LYS 311
0.0078
LEU 312
0.0079
ALA 313
0.0039
SER 314
0.0036
GLY 315
0.0088
ASN 316
0.0564
ASN 8
0.0788
ALA 9
0.0600
ALA 10
0.0311
GLY 11
0.0477
THR 12
0.0492
ILE 13
0.0384
SER 14
0.0394
ASN 15
0.0334
ASP 16
0.0192
ILE 17
0.0113
LEU 18
0.0087
ALA 19
0.0155
GLN 20
0.0144
VAL 21
0.0087
THR 22
0.0132
PHE 23
0.0187
ALA 24
0.0141
ASN 25
0.0133
GLU 26
0.0168
ALA 27
0.0182
ILE 28
0.0146
TYR 29
0.0141
PRO 30
0.0176
LEU 31
0.0168
LEU 32
0.0129
GLU 33
0.0153
LYS 34
0.0191
ARG 35
0.0164
ARG 36
0.0133
ALA 37
0.0167
GLU 38
0.0159
ILE 39
0.0109
GLU 40
0.0111
ASN 41
0.0144
VAL 42
0.0103
THR 43
0.0126
ARG 44
0.0090
LYS 45
0.0110
THR 46
0.0118
PHE 47
0.0138
ARG 48
0.0120
TYR 49
0.0129
GLY 50
0.0164
ALA 51
0.0190
LEU 52
0.0148
PRO 53
0.0130
GLY 54
0.0117
SER 55
0.0123
GLU 56
0.0119
MET 57
0.0106
ASP 58
0.0088
VAL 59
0.0085
TYR 60
0.0072
TYR 61
0.0071
PRO 62
0.0066
SER 63
0.0086
SER 64
0.0103
THR 65
0.0132
PRO 66
0.0168
SER 67
0.0159
GLY 68
0.0094
LYS 69
0.0090
ALA 70
0.0090
PRO 71
0.0090
VAL 72
0.0087
LEU 73
0.0088
ALA 74
0.0091
PHE 75
0.0090
VAL 76
0.0098
HIS 77
0.0105
GLY 78
0.0107
GLY 79
0.0116
ALA 80
0.0104
TYR 81
0.0095
VAL 82
0.0116
HIS 83
0.0133
GLY 84
0.0117
SER 85
0.0104
LYS 86
0.0083
THR 87
0.0066
HIS 88
0.0039
PRO 89
0.0022
PRO 90
0.0066
PRO 91
0.0101
GLY 92
0.0066
ASP 93
0.0042
LEU 94
0.0054
ILE 95
0.0036
TYR 96
0.0032
LYS 97
0.0024
ASN 98
0.0022
VAL 99
0.0027
GLY 100
0.0034
ALA 101
0.0018
PHE 102
0.0019
TYR 103
0.0031
ALA 104
0.0036
SER 105
0.0033
GLN 106
0.0040
GLY 107
0.0041
PHE 108
0.0067
VAL 109
0.0071
THR 110
0.0074
VAL 111
0.0085
ILE 112
0.0083
PRO 113
0.0099
ASP 114
0.0108
TYR 115
0.0123
ARG 116
0.0120
LYS 117
0.0119
LEU 118
0.0116
PRO 119
0.0120
GLY 120
0.0143
MET 121
0.0103
LYS 122
0.0047
TRP 123
0.0055
PRO 124
0.0040
ASP 125
0.0082
ALA 126
0.0091
PRO 127
0.0069
SER 128
0.0084
ASP 129
0.0097
ILE 130
0.0101
ALA 131
0.0094
SER 132
0.0111
ALA 133
0.0098
LEU 134
0.0104
THR 135
0.0111
PHE 136
0.0132
LEU 137
0.0103
VAL 138
0.0111
ALA 139
0.0130
HIS 140
0.0143
SER 141
0.0114
SER 142
0.0126
ASP 143
0.0141
VAL 144
0.0124
ASN 145
0.0113
ALA 146
0.0138
SER 147
0.0135
ALA 148
0.0106
PRO 149
0.0097
THR 150
0.0071
ALA 151
0.0076
ALA 152
0.0084
ASP 153
0.0090
VAL 154
0.0088
GLN 155
0.0103
ASN 156
0.0108
ILE 157
0.0105
PHE 158
0.0103
LEU 159
0.0101
VAL 160
0.0085
GLY 161
0.0085
HIS 162
0.0083
SER 163
0.0085
ALA 164
0.0087
GLY 165
0.0094
GLY 166
0.0082
ALA 167
0.0057
ILE 168
0.0064
ALA 169
0.0082
SER 170
0.0041
ASP 171
0.0030
VAL 172
0.0063
LEU 173
0.0056
LEU 174
0.0041
ALA 175
0.0065
PRO 176
0.0057
GLY 177
0.0081
LEU 178
0.0071
LEU 179
0.0082
PRO 180
0.0091
ALA 181
0.0106
ASN 182
0.0121
VAL 183
0.0104
ARG 184
0.0085
ARG 185
0.0114
SER 186
0.0118
VAL 187
0.0099
ARG 188
0.0094
GLY 189
0.0092
LEU 190
0.0097
ILE 191
0.0109
VAL 192
0.0081
PHE 193
0.0073
GLY 194
0.0071
GLY 195
0.0075
MET 196
0.0093
MET 197
0.0070
HIS 198
0.0112
TYR 199
0.0153
ARG 200
0.0205
GLY 201
0.0229
LEU 202
0.0196
GLU 203
0.0169
TYR 204
0.0102
PRO 205
0.0107
ILE 206
0.0099
PRO 207
0.0099
PRO 208
0.0126
PHE 209
0.0085
VAL 210
0.0100
LEU 211
0.0103
PRO 212
0.0109
GLY 213
0.0027
TYR 214
0.0012
TYR 215
0.0090
GLY 216
0.0277
THR 217
0.0570
ASP 218
0.0662
GLU 219
0.0714
ASP 220
0.0358
VAL 221
0.0255
ARG 222
0.0288
ALA 223
0.0277
HIS 224
0.0165
GLU 225
0.0110
PRO 226
0.0047
LEU 227
0.0101
GLY 228
0.0166
LEU 229
0.0126
LEU 230
0.0105
GLU 231
0.0179
SER 232
0.0232
ALA 233
0.0193
SER 234
0.0261
ASP 235
0.0263
GLU 236
0.0270
ILE 237
0.0167
VAL 238
0.0115
ARG 239
0.0149
GLY 240
0.0108
LEU 241
0.0063
PRO 242
0.0095
ASP 243
0.0098
VAL 244
0.0092
LEU 245
0.0101
MET 246
0.0093
VAL 247
0.0099
LEU 248
0.0072
SER 249
0.0032
GLU 250
0.0033
HIS 251
0.0066
ASP 252
0.0045
VAL 253
0.0047
ALA 254
0.0050
ALA 255
0.0053
MET 256
0.0065
ARG 257
0.0070
ALA 258
0.0074
ALA 259
0.0078
VAL 260
0.0097
THR 261
0.0128
ASP 262
0.0121
PHE 263
0.0089
ARG 264
0.0127
SER 265
0.0153
ALA 266
0.0132
LEU 267
0.0086
ALA 268
0.0136
GLU 269
0.0168
ARG 270
0.0136
THR 271
0.0058
GLY 272
0.0086
LYS 273
0.0096
ASP 274
0.0157
VAL 275
0.0139
PRO 276
0.0136
LEU 277
0.0112
LEU 278
0.0097
VAL 279
0.0075
ALA 280
0.0031
GLN 281
0.0043
GLY 282
0.0063
HIS 283
0.0050
ASN 284
0.0072
HIS 285
0.0058
ILE 286
0.0037
SER 287
0.0045
PRO 288
0.0050
HIS 289
0.0032
TYR 290
0.0040
ALA 291
0.0046
LEU 292
0.0037
SER 293
0.0057
SER 294
0.0092
GLY 295
0.0117
GLU 296
0.0092
GLY 297
0.0079
GLU 298
0.0034
GLU 299
0.0041
TRP 300
0.0050
GLY 301
0.0043
HIS 302
0.0052
ASP 303
0.0069
VAL 304
0.0080
ILE 305
0.0075
ARG 306
0.0080
TRP 307
0.0093
MET 308
0.0090
ARG 309
0.0075
ALA 310
0.0069
LYS 311
0.0078
LEU 312
0.0061
ALA 313
0.0068
SER 314
0.0128
GLY 315
0.0132
ASN 316
0.0776
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.