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 = 0.0520
ASN 8
0.0109
ALA 9
0.0182
ALA 10
0.0165
GLY 11
0.0098
THR 12
0.0113
ILE 13
0.0071
SER 14
0.0125
ASN 15
0.0115
ASP 16
0.0081
ILE 17
0.0108
LEU 18
0.0105
ALA 19
0.0076
GLN 20
0.0079
VAL 21
0.0108
THR 22
0.0094
PHE 23
0.0077
ALA 24
0.0143
ASN 25
0.0074
GLU 26
0.0159
ALA 27
0.0210
ILE 28
0.0095
TYR 29
0.0018
PRO 30
0.0056
LEU 31
0.0016
LEU 32
0.0061
GLU 33
0.0122
LYS 34
0.0148
ARG 35
0.0150
ARG 36
0.0126
ALA 37
0.0158
GLU 38
0.0135
ILE 39
0.0115
GLU 40
0.0145
ASN 41
0.0238
VAL 42
0.0139
THR 43
0.0153
ARG 44
0.0092
LYS 45
0.0095
THR 46
0.0109
PHE 47
0.0128
ARG 48
0.0140
TYR 49
0.0127
GLY 50
0.0113
ALA 51
0.0121
LEU 52
0.0134
PRO 53
0.0181
GLY 54
0.0189
SER 55
0.0118
GLU 56
0.0115
MET 57
0.0105
ASP 58
0.0096
VAL 59
0.0094
TYR 60
0.0032
TYR 61
0.0039
PRO 62
0.0041
SER 63
0.0058
SER 64
0.0126
THR 65
0.0084
PRO 66
0.0065
SER 67
0.0128
GLY 68
0.0081
LYS 69
0.0075
ALA 70
0.0055
PRO 71
0.0048
VAL 72
0.0057
LEU 73
0.0058
ALA 74
0.0057
PHE 75
0.0056
VAL 76
0.0074
HIS 77
0.0074
GLY 78
0.0090
GLY 79
0.0092
ALA 80
0.0069
TYR 81
0.0069
VAL 82
0.0076
HIS 83
0.0084
GLY 84
0.0134
SER 85
0.0091
LYS 86
0.0065
THR 87
0.0112
HIS 88
0.0167
PRO 89
0.0159
PRO 90
0.0149
PRO 91
0.0134
GLY 92
0.0137
ASP 93
0.0164
LEU 94
0.0142
ILE 95
0.0156
TYR 96
0.0101
LYS 97
0.0080
ASN 98
0.0065
VAL 99
0.0082
GLY 100
0.0030
ALA 101
0.0047
PHE 102
0.0058
TYR 103
0.0069
ALA 104
0.0067
SER 105
0.0117
GLN 106
0.0122
GLY 107
0.0093
PHE 108
0.0052
VAL 109
0.0038
THR 110
0.0027
VAL 111
0.0016
ILE 112
0.0025
PRO 113
0.0034
ASP 114
0.0020
TYR 115
0.0024
ARG 116
0.0048
LYS 117
0.0048
LEU 118
0.0056
PRO 119
0.0053
GLY 120
0.0080
MET 121
0.0078
LYS 122
0.0077
TRP 123
0.0081
PRO 124
0.0068
ASP 125
0.0057
ALA 126
0.0061
PRO 127
0.0070
SER 128
0.0064
ASP 129
0.0060
ILE 130
0.0053
ALA 131
0.0060
SER 132
0.0072
ALA 133
0.0058
LEU 134
0.0054
THR 135
0.0053
PHE 136
0.0123
LEU 137
0.0122
VAL 138
0.0123
ALA 139
0.0121
HIS 140
0.0163
SER 141
0.0190
SER 142
0.0202
ASP 143
0.0181
VAL 144
0.0138
ASN 145
0.0153
ALA 146
0.0145
SER 147
0.0142
ALA 148
0.0078
PRO 149
0.0059
THR 150
0.0062
ALA 151
0.0074
ALA 152
0.0110
ASP 153
0.0104
VAL 154
0.0095
GLN 155
0.0097
ASN 156
0.0072
ILE 157
0.0067
PHE 158
0.0053
LEU 159
0.0056
VAL 160
0.0071
GLY 161
0.0071
HIS 162
0.0066
SER 163
0.0077
ALA 164
0.0076
GLY 165
0.0083
GLY 166
0.0081
ALA 167
0.0069
ILE 168
0.0056
ALA 169
0.0066
SER 170
0.0054
ASP 171
0.0037
VAL 172
0.0029
LEU 173
0.0032
LEU 174
0.0053
ALA 175
0.0060
PRO 176
0.0129
GLY 177
0.0126
LEU 178
0.0096
LEU 179
0.0060
PRO 180
0.0049
ALA 181
0.0046
ASN 182
0.0041
VAL 183
0.0047
ARG 184
0.0047
ARG 185
0.0097
SER 186
0.0112
VAL 187
0.0069
ARG 188
0.0031
GLY 189
0.0027
LEU 190
0.0041
ILE 191
0.0064
VAL 192
0.0069
PHE 193
0.0079
GLY 194
0.0077
GLY 195
0.0073
MET 196
0.0041
MET 197
0.0044
HIS 198
0.0031
TYR 199
0.0067
ARG 200
0.0228
GLY 201
0.0414
LEU 202
0.0242
GLU 203
0.0268
TYR 204
0.0025
PRO 205
0.0030
ILE 206
0.0046
PRO 207
0.0069
PRO 208
0.0096
PHE 209
0.0085
VAL 210
0.0074
LEU 211
0.0075
PRO 212
0.0086
GLY 213
0.0083
TYR 214
0.0083
TYR 215
0.0089
GLY 216
0.0134
THR 217
0.0114
ASP 218
0.0058
GLU 219
0.0181
ASP 220
0.0116
VAL 221
0.0112
ARG 222
0.0104
ALA 223
0.0111
HIS 224
0.0055
GLU 225
0.0065
PRO 226
0.0089
LEU 227
0.0076
GLY 228
0.0061
LEU 229
0.0038
LEU 230
0.0103
GLU 231
0.0126
SER 232
0.0197
ALA 233
0.0138
SER 234
0.0199
ASP 235
0.0198
GLU 236
0.0087
ILE 237
0.0061
VAL 238
0.0188
ARG 239
0.0224
GLY 240
0.0125
LEU 241
0.0084
PRO 242
0.0059
ASP 243
0.0119
VAL 244
0.0040
LEU 245
0.0057
MET 246
0.0079
VAL 247
0.0101
LEU 248
0.0151
SER 249
0.0106
GLU 250
0.0162
HIS 251
0.0129
ASP 252
0.0137
VAL 253
0.0107
ALA 254
0.0090
ALA 255
0.0064
MET 256
0.0077
ARG 257
0.0071
ALA 258
0.0057
ALA 259
0.0058
VAL 260
0.0093
THR 261
0.0092
ASP 262
0.0098
PHE 263
0.0110
ARG 264
0.0256
SER 265
0.0181
ALA 266
0.0200
LEU 267
0.0133
ALA 268
0.0084
GLU 269
0.0280
ARG 270
0.0130
THR 271
0.0355
GLY 272
0.0266
LYS 273
0.0265
ASP 274
0.0355
VAL 275
0.0362
PRO 276
0.0169
LEU 277
0.0143
LEU 278
0.0105
VAL 279
0.0111
ALA 280
0.0123
GLN 281
0.0170
GLY 282
0.0184
HIS 283
0.0122
ASN 284
0.0052
HIS 285
0.0065
ILE 286
0.0045
SER 287
0.0019
PRO 288
0.0053
HIS 289
0.0037
TYR 290
0.0072
ALA 291
0.0100
LEU 292
0.0087
SER 293
0.0177
SER 294
0.0177
GLY 295
0.0303
GLU 296
0.0458
GLY 297
0.0316
GLU 298
0.0114
GLU 299
0.0051
TRP 300
0.0070
GLY 301
0.0079
HIS 302
0.0139
ASP 303
0.0166
VAL 304
0.0149
ILE 305
0.0145
ARG 306
0.0170
TRP 307
0.0139
MET 308
0.0099
ARG 309
0.0111
ALA 310
0.0101
LYS 311
0.0061
LEU 312
0.0050
ALA 313
0.0136
SER 314
0.0177
GLY 315
0.0115
ASN 316
0.0150
ASN 8
0.0164
ALA 9
0.0254
ALA 10
0.0222
GLY 11
0.0130
THR 12
0.0129
ILE 13
0.0073
SER 14
0.0142
ASN 15
0.0138
ASP 16
0.0095
ILE 17
0.0131
LEU 18
0.0127
ALA 19
0.0088
GLN 20
0.0102
VAL 21
0.0145
THR 22
0.0135
PHE 23
0.0105
ALA 24
0.0176
ASN 25
0.0107
GLU 26
0.0176
ALA 27
0.0229
ILE 28
0.0117
TYR 29
0.0027
PRO 30
0.0089
LEU 31
0.0038
LEU 32
0.0054
GLU 33
0.0160
LYS 34
0.0187
ARG 35
0.0170
ARG 36
0.0152
ALA 37
0.0179
GLU 38
0.0143
ILE 39
0.0138
GLU 40
0.0135
ASN 41
0.0213
VAL 42
0.0135
THR 43
0.0149
ARG 44
0.0103
LYS 45
0.0114
THR 46
0.0134
PHE 47
0.0159
ARG 48
0.0165
TYR 49
0.0145
GLY 50
0.0125
ALA 51
0.0126
LEU 52
0.0139
PRO 53
0.0194
GLY 54
0.0201
SER 55
0.0128
GLU 56
0.0133
MET 57
0.0123
ASP 58
0.0116
VAL 59
0.0116
TYR 60
0.0036
TYR 61
0.0044
PRO 62
0.0046
SER 63
0.0057
SER 64
0.0104
THR 65
0.0083
PRO 66
0.0071
SER 67
0.0107
GLY 68
0.0084
LYS 69
0.0074
ALA 70
0.0057
PRO 71
0.0047
VAL 72
0.0065
LEU 73
0.0064
ALA 74
0.0063
PHE 75
0.0062
VAL 76
0.0088
HIS 77
0.0085
GLY 78
0.0099
GLY 79
0.0100
ALA 80
0.0072
TYR 81
0.0076
VAL 82
0.0078
HIS 83
0.0079
GLY 84
0.0136
SER 85
0.0087
LYS 86
0.0065
THR 87
0.0114
HIS 88
0.0189
PRO 89
0.0183
PRO 90
0.0164
PRO 91
0.0144
GLY 92
0.0143
ASP 93
0.0177
LEU 94
0.0151
ILE 95
0.0166
TYR 96
0.0105
LYS 97
0.0087
ASN 98
0.0071
VAL 99
0.0086
GLY 100
0.0030
ALA 101
0.0053
PHE 102
0.0060
TYR 103
0.0071
ALA 104
0.0080
SER 105
0.0133
GLN 106
0.0139
GLY 107
0.0114
PHE 108
0.0064
VAL 109
0.0051
THR 110
0.0037
VAL 111
0.0026
ILE 112
0.0036
PRO 113
0.0045
ASP 114
0.0021
TYR 115
0.0033
ARG 116
0.0061
LYS 117
0.0064
LEU 118
0.0066
PRO 119
0.0062
GLY 120
0.0092
MET 121
0.0085
LYS 122
0.0086
TRP 123
0.0093
PRO 124
0.0074
ASP 125
0.0062
ALA 126
0.0067
PRO 127
0.0075
SER 128
0.0060
ASP 129
0.0057
ILE 130
0.0052
ALA 131
0.0055
SER 132
0.0069
ALA 133
0.0054
LEU 134
0.0061
THR 135
0.0053
PHE 136
0.0151
LEU 137
0.0159
VAL 138
0.0166
ALA 139
0.0157
HIS 140
0.0218
SER 141
0.0264
SER 142
0.0280
ASP 143
0.0230
VAL 144
0.0168
ASN 145
0.0187
ALA 146
0.0172
SER 147
0.0159
ALA 148
0.0074
PRO 149
0.0055
THR 150
0.0061
ALA 151
0.0074
ALA 152
0.0121
ASP 153
0.0107
VAL 154
0.0097
GLN 155
0.0101
ASN 156
0.0085
ILE 157
0.0082
PHE 158
0.0069
LEU 159
0.0070
VAL 160
0.0083
GLY 161
0.0084
HIS 162
0.0077
SER 163
0.0087
ALA 164
0.0088
GLY 165
0.0095
GLY 166
0.0092
ALA 167
0.0080
ILE 168
0.0071
ALA 169
0.0079
SER 170
0.0063
ASP 171
0.0047
VAL 172
0.0035
LEU 173
0.0030
LEU 174
0.0047
ALA 175
0.0056
PRO 176
0.0123
GLY 177
0.0113
LEU 178
0.0085
LEU 179
0.0047
PRO 180
0.0037
ALA 181
0.0061
ASN 182
0.0059
VAL 183
0.0059
ARG 184
0.0058
ARG 185
0.0112
SER 186
0.0133
VAL 187
0.0087
ARG 188
0.0041
GLY 189
0.0041
LEU 190
0.0054
ILE 191
0.0076
VAL 192
0.0077
PHE 193
0.0088
GLY 194
0.0088
GLY 195
0.0083
MET 196
0.0043
MET 197
0.0043
HIS 198
0.0036
TYR 199
0.0080
ARG 200
0.0277
GLY 201
0.0511
LEU 202
0.0300
GLU 203
0.0341
TYR 204
0.0029
PRO 205
0.0036
ILE 206
0.0048
PRO 207
0.0070
PRO 208
0.0094
PHE 209
0.0088
VAL 210
0.0087
LEU 211
0.0096
PRO 212
0.0111
GLY 213
0.0102
TYR 214
0.0102
TYR 215
0.0111
GLY 216
0.0175
THR 217
0.0138
ASP 218
0.0100
GLU 219
0.0191
ASP 220
0.0139
VAL 221
0.0132
ARG 222
0.0115
ALA 223
0.0122
HIS 224
0.0070
GLU 225
0.0076
PRO 226
0.0098
LEU 227
0.0080
GLY 228
0.0059
LEU 229
0.0038
LEU 230
0.0105
GLU 231
0.0131
SER 232
0.0223
ALA 233
0.0171
SER 234
0.0227
ASP 235
0.0222
GLU 236
0.0111
ILE 237
0.0078
VAL 238
0.0215
ARG 239
0.0242
GLY 240
0.0133
LEU 241
0.0089
PRO 242
0.0062
ASP 243
0.0138
VAL 244
0.0038
LEU 245
0.0053
MET 246
0.0083
VAL 247
0.0106
LEU 248
0.0174
SER 249
0.0121
GLU 250
0.0194
HIS 251
0.0156
ASP 252
0.0160
VAL 253
0.0125
ALA 254
0.0106
ALA 255
0.0074
MET 256
0.0084
ARG 257
0.0074
ALA 258
0.0061
ALA 259
0.0060
VAL 260
0.0104
THR 261
0.0116
ASP 262
0.0124
PHE 263
0.0130
ARG 264
0.0328
SER 265
0.0237
ALA 266
0.0243
LEU 267
0.0163
ALA 268
0.0099
GLU 269
0.0348
ARG 270
0.0169
THR 271
0.0478
GLY 272
0.0348
LYS 273
0.0311
ASP 274
0.0452
VAL 275
0.0456
PRO 276
0.0205
LEU 277
0.0164
LEU 278
0.0115
VAL 279
0.0117
ALA 280
0.0146
GLN 281
0.0209
GLY 282
0.0228
HIS 283
0.0147
ASN 284
0.0052
HIS 285
0.0074
ILE 286
0.0060
SER 287
0.0035
PRO 288
0.0056
HIS 289
0.0044
TYR 290
0.0084
ALA 291
0.0112
LEU 292
0.0101
SER 293
0.0204
SER 294
0.0205
GLY 295
0.0350
GLU 296
0.0520
GLY 297
0.0361
GLU 298
0.0130
GLU 299
0.0056
TRP 300
0.0081
GLY 301
0.0083
HIS 302
0.0152
ASP 303
0.0187
VAL 304
0.0166
ILE 305
0.0167
ARG 306
0.0204
TRP 307
0.0163
MET 308
0.0121
ARG 309
0.0142
ALA 310
0.0131
LYS 311
0.0071
LEU 312
0.0056
ALA 313
0.0148
SER 314
0.0191
GLY 315
0.0130
ASN 316
0.0153
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.