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 = 0.0648
ASN 8
0.0575
ALA 9
0.0363
ALA 10
0.0065
GLY 11
0.0306
THR 12
0.0081
ILE 13
0.0041
SER 14
0.0073
ASN 15
0.0124
ASP 16
0.0099
ILE 17
0.0106
LEU 18
0.0098
ALA 19
0.0072
GLN 20
0.0056
VAL 21
0.0063
THR 22
0.0058
PHE 23
0.0054
ALA 24
0.0100
ASN 25
0.0088
GLU 26
0.0075
ALA 27
0.0082
ILE 28
0.0159
TYR 29
0.0142
PRO 30
0.0168
LEU 31
0.0154
LEU 32
0.0120
GLU 33
0.0113
LYS 34
0.0168
ARG 35
0.0151
ARG 36
0.0120
ALA 37
0.0205
GLU 38
0.0249
ILE 39
0.0177
GLU 40
0.0156
ASN 41
0.0227
VAL 42
0.0178
THR 43
0.0123
ARG 44
0.0109
LYS 45
0.0093
THR 46
0.0086
PHE 47
0.0074
ARG 48
0.0100
TYR 49
0.0070
GLY 50
0.0100
ALA 51
0.0142
LEU 52
0.0165
PRO 53
0.0182
GLY 54
0.0138
SER 55
0.0099
GLU 56
0.0080
MET 57
0.0082
ASP 58
0.0086
VAL 59
0.0083
TYR 60
0.0093
TYR 61
0.0082
PRO 62
0.0091
SER 63
0.0099
SER 64
0.0137
THR 65
0.0078
PRO 66
0.0101
SER 67
0.0107
GLY 68
0.0074
LYS 69
0.0046
ALA 70
0.0044
PRO 71
0.0096
VAL 72
0.0074
LEU 73
0.0067
ALA 74
0.0066
PHE 75
0.0062
VAL 76
0.0034
HIS 77
0.0040
GLY 78
0.0036
GLY 79
0.0029
ALA 80
0.0074
TYR 81
0.0095
VAL 82
0.0117
HIS 83
0.0126
GLY 84
0.0065
SER 85
0.0057
LYS 86
0.0081
THR 87
0.0064
HIS 88
0.0159
PRO 89
0.0313
PRO 90
0.0402
PRO 91
0.0420
GLY 92
0.0177
ASP 93
0.0136
LEU 94
0.0063
ILE 95
0.0069
TYR 96
0.0047
LYS 97
0.0067
ASN 98
0.0078
VAL 99
0.0087
GLY 100
0.0112
ALA 101
0.0100
PHE 102
0.0090
TYR 103
0.0082
ALA 104
0.0107
SER 105
0.0090
GLN 106
0.0084
GLY 107
0.0071
PHE 108
0.0073
VAL 109
0.0061
THR 110
0.0079
VAL 111
0.0078
ILE 112
0.0078
PRO 113
0.0076
ASP 114
0.0051
TYR 115
0.0076
ARG 116
0.0136
LYS 117
0.0131
LEU 118
0.0132
PRO 119
0.0141
GLY 120
0.0193
MET 121
0.0151
LYS 122
0.0106
TRP 123
0.0082
PRO 124
0.0075
ASP 125
0.0097
ALA 126
0.0085
PRO 127
0.0076
SER 128
0.0049
ASP 129
0.0057
ILE 130
0.0040
ALA 131
0.0045
SER 132
0.0034
ALA 133
0.0031
LEU 134
0.0010
THR 135
0.0005
PHE 136
0.0028
LEU 137
0.0014
VAL 138
0.0031
ALA 139
0.0037
HIS 140
0.0063
SER 141
0.0054
SER 142
0.0109
ASP 143
0.0115
VAL 144
0.0060
ASN 145
0.0063
ALA 146
0.0127
SER 147
0.0151
ALA 148
0.0075
PRO 149
0.0083
THR 150
0.0036
ALA 151
0.0009
ALA 152
0.0038
ASP 153
0.0070
VAL 154
0.0077
GLN 155
0.0112
ASN 156
0.0116
ILE 157
0.0111
PHE 158
0.0121
LEU 159
0.0115
VAL 160
0.0048
GLY 161
0.0048
HIS 162
0.0057
SER 163
0.0068
ALA 164
0.0058
GLY 165
0.0070
GLY 166
0.0073
ALA 167
0.0072
ILE 168
0.0074
ALA 169
0.0097
SER 170
0.0102
ASP 171
0.0091
VAL 172
0.0122
LEU 173
0.0107
LEU 174
0.0113
ALA 175
0.0123
PRO 176
0.0094
GLY 177
0.0087
LEU 178
0.0095
LEU 179
0.0069
PRO 180
0.0043
ALA 181
0.0042
ASN 182
0.0047
VAL 183
0.0057
ARG 184
0.0071
ARG 185
0.0076
SER 186
0.0116
VAL 187
0.0132
ARG 188
0.0135
GLY 189
0.0126
LEU 190
0.0122
ILE 191
0.0127
VAL 192
0.0077
PHE 193
0.0088
GLY 194
0.0096
GLY 195
0.0101
MET 196
0.0119
MET 197
0.0121
HIS 198
0.0115
TYR 199
0.0112
ARG 200
0.0144
GLY 201
0.0155
LEU 202
0.0149
GLU 203
0.0135
TYR 204
0.0109
PRO 205
0.0115
ILE 206
0.0116
PRO 207
0.0138
PRO 208
0.0122
PHE 209
0.0133
VAL 210
0.0118
LEU 211
0.0094
PRO 212
0.0127
GLY 213
0.0143
TYR 214
0.0104
TYR 215
0.0057
GLY 216
0.0136
THR 217
0.0215
ASP 218
0.0240
GLU 219
0.0268
ASP 220
0.0080
VAL 221
0.0051
ARG 222
0.0129
ALA 223
0.0163
HIS 224
0.0110
GLU 225
0.0120
PRO 226
0.0136
LEU 227
0.0144
GLY 228
0.0169
LEU 229
0.0167
LEU 230
0.0152
GLU 231
0.0155
SER 232
0.0203
ALA 233
0.0176
SER 234
0.0196
ASP 235
0.0144
GLU 236
0.0131
ILE 237
0.0138
VAL 238
0.0060
ARG 239
0.0053
GLY 240
0.0041
LEU 241
0.0081
PRO 242
0.0129
ASP 243
0.0143
VAL 244
0.0112
LEU 245
0.0103
MET 246
0.0096
VAL 247
0.0117
LEU 248
0.0101
SER 249
0.0072
GLU 250
0.0065
HIS 251
0.0065
ASP 252
0.0099
VAL 253
0.0107
ALA 254
0.0107
ALA 255
0.0106
MET 256
0.0123
ARG 257
0.0121
ALA 258
0.0122
ALA 259
0.0127
VAL 260
0.0146
THR 261
0.0145
ASP 262
0.0150
PHE 263
0.0136
ARG 264
0.0114
SER 265
0.0160
ALA 266
0.0178
LEU 267
0.0096
ALA 268
0.0176
GLU 269
0.0290
ARG 270
0.0176
THR 271
0.0166
GLY 272
0.0325
LYS 273
0.0260
ASP 274
0.0206
VAL 275
0.0072
PRO 276
0.0057
LEU 277
0.0053
LEU 278
0.0073
VAL 279
0.0080
ALA 280
0.0053
GLN 281
0.0047
GLY 282
0.0053
HIS 283
0.0062
ASN 284
0.0049
HIS 285
0.0061
ILE 286
0.0053
SER 287
0.0041
PRO 288
0.0038
HIS 289
0.0032
TYR 290
0.0052
ALA 291
0.0051
LEU 292
0.0071
SER 293
0.0092
SER 294
0.0143
GLY 295
0.0190
GLU 296
0.0170
GLY 297
0.0134
GLU 298
0.0043
GLU 299
0.0059
TRP 300
0.0091
GLY 301
0.0088
HIS 302
0.0084
ASP 303
0.0093
VAL 304
0.0148
ILE 305
0.0135
ARG 306
0.0144
TRP 307
0.0156
MET 308
0.0171
ARG 309
0.0163
ALA 310
0.0184
LYS 311
0.0185
LEU 312
0.0204
ALA 313
0.0222
SER 314
0.0259
GLY 315
0.0242
ASN 316
0.0385
ASN 8
0.0648
ALA 9
0.0396
ALA 10
0.0074
GLY 11
0.0376
THR 12
0.0117
ILE 13
0.0077
SER 14
0.0116
ASN 15
0.0162
ASP 16
0.0117
ILE 17
0.0122
LEU 18
0.0105
ALA 19
0.0077
GLN 20
0.0068
VAL 21
0.0066
THR 22
0.0058
PHE 23
0.0063
ALA 24
0.0105
ASN 25
0.0097
GLU 26
0.0097
ALA 27
0.0101
ILE 28
0.0165
TYR 29
0.0150
PRO 30
0.0191
LEU 31
0.0176
LEU 32
0.0132
GLU 33
0.0136
LYS 34
0.0212
ARG 35
0.0182
ARG 36
0.0115
ALA 37
0.0197
GLU 38
0.0255
ILE 39
0.0185
GLU 40
0.0167
ASN 41
0.0238
VAL 42
0.0192
THR 43
0.0145
ARG 44
0.0133
LYS 45
0.0117
THR 46
0.0108
PHE 47
0.0092
ARG 48
0.0115
TYR 49
0.0088
GLY 50
0.0138
ALA 51
0.0204
LEU 52
0.0250
PRO 53
0.0271
GLY 54
0.0201
SER 55
0.0127
GLU 56
0.0102
MET 57
0.0099
ASP 58
0.0102
VAL 59
0.0097
TYR 60
0.0106
TYR 61
0.0095
PRO 62
0.0102
SER 63
0.0114
SER 64
0.0172
THR 65
0.0093
PRO 66
0.0126
SER 67
0.0153
GLY 68
0.0100
LYS 69
0.0057
ALA 70
0.0055
PRO 71
0.0119
VAL 72
0.0092
LEU 73
0.0083
ALA 74
0.0078
PHE 75
0.0072
VAL 76
0.0029
HIS 77
0.0033
GLY 78
0.0033
GLY 79
0.0026
ALA 80
0.0078
TYR 81
0.0102
VAL 82
0.0124
HIS 83
0.0126
GLY 84
0.0054
SER 85
0.0055
LYS 86
0.0088
THR 87
0.0070
HIS 88
0.0168
PRO 89
0.0340
PRO 90
0.0431
PRO 91
0.0449
GLY 92
0.0187
ASP 93
0.0143
LEU 94
0.0056
ILE 95
0.0060
TYR 96
0.0044
LYS 97
0.0068
ASN 98
0.0074
VAL 99
0.0080
GLY 100
0.0114
ALA 101
0.0098
PHE 102
0.0092
TYR 103
0.0085
ALA 104
0.0118
SER 105
0.0105
GLN 106
0.0106
GLY 107
0.0086
PHE 108
0.0089
VAL 109
0.0071
THR 110
0.0092
VAL 111
0.0087
ILE 112
0.0087
PRO 113
0.0087
ASP 114
0.0058
TYR 115
0.0084
ARG 116
0.0149
LYS 117
0.0143
LEU 118
0.0149
PRO 119
0.0161
GLY 120
0.0224
MET 121
0.0182
LYS 122
0.0138
TRP 123
0.0106
PRO 124
0.0104
ASP 125
0.0127
ALA 126
0.0108
PRO 127
0.0093
SER 128
0.0078
ASP 129
0.0083
ILE 130
0.0058
ALA 131
0.0065
SER 132
0.0055
ALA 133
0.0057
LEU 134
0.0027
THR 135
0.0026
PHE 136
0.0044
LEU 137
0.0033
VAL 138
0.0024
ALA 139
0.0043
HIS 140
0.0079
SER 141
0.0058
SER 142
0.0122
ASP 143
0.0142
VAL 144
0.0087
ASN 145
0.0081
ALA 146
0.0157
SER 147
0.0187
ALA 148
0.0102
PRO 149
0.0109
THR 150
0.0056
ALA 151
0.0026
ALA 152
0.0047
ASP 153
0.0081
VAL 154
0.0079
GLN 155
0.0125
ASN 156
0.0139
ILE 157
0.0126
PHE 158
0.0138
LEU 159
0.0126
VAL 160
0.0066
GLY 161
0.0065
HIS 162
0.0077
SER 163
0.0087
ALA 164
0.0065
GLY 165
0.0074
GLY 166
0.0077
ALA 167
0.0077
ILE 168
0.0074
ALA 169
0.0097
SER 170
0.0100
ASP 171
0.0087
VAL 172
0.0117
LEU 173
0.0105
LEU 174
0.0112
ALA 175
0.0121
PRO 176
0.0099
GLY 177
0.0095
LEU 178
0.0084
LEU 179
0.0052
PRO 180
0.0047
ALA 181
0.0064
ASN 182
0.0078
VAL 183
0.0042
ARG 184
0.0052
ARG 185
0.0096
SER 186
0.0121
VAL 187
0.0140
ARG 188
0.0146
GLY 189
0.0138
LEU 190
0.0132
ILE 191
0.0147
VAL 192
0.0096
PHE 193
0.0112
GLY 194
0.0123
GLY 195
0.0125
MET 196
0.0129
MET 197
0.0130
HIS 198
0.0125
TYR 199
0.0122
ARG 200
0.0155
GLY 201
0.0170
LEU 202
0.0169
GLU 203
0.0160
TYR 204
0.0130
PRO 205
0.0132
ILE 206
0.0125
PRO 207
0.0144
PRO 208
0.0132
PHE 209
0.0145
VAL 210
0.0133
LEU 211
0.0119
PRO 212
0.0156
GLY 213
0.0177
TYR 214
0.0134
TYR 215
0.0080
GLY 216
0.0165
THR 217
0.0240
ASP 218
0.0282
GLU 219
0.0291
ASP 220
0.0074
VAL 221
0.0042
ARG 222
0.0119
ALA 223
0.0156
HIS 224
0.0103
GLU 225
0.0116
PRO 226
0.0134
LEU 227
0.0142
GLY 228
0.0158
LEU 229
0.0169
LEU 230
0.0162
GLU 231
0.0161
SER 232
0.0209
ALA 233
0.0202
SER 234
0.0243
ASP 235
0.0195
GLU 236
0.0215
ILE 237
0.0190
VAL 238
0.0091
ARG 239
0.0126
GLY 240
0.0060
LEU 241
0.0090
PRO 242
0.0135
ASP 243
0.0151
VAL 244
0.0118
LEU 245
0.0112
MET 246
0.0107
VAL 247
0.0141
LEU 248
0.0134
SER 249
0.0102
GLU 250
0.0089
HIS 251
0.0088
ASP 252
0.0129
VAL 253
0.0142
ALA 254
0.0141
ALA 255
0.0141
MET 256
0.0155
ARG 257
0.0151
ALA 258
0.0153
ALA 259
0.0152
VAL 260
0.0171
THR 261
0.0171
ASP 262
0.0180
PHE 263
0.0155
ARG 264
0.0138
SER 265
0.0200
ALA 266
0.0212
LEU 267
0.0118
ALA 268
0.0227
GLU 269
0.0347
ARG 270
0.0197
THR 271
0.0192
GLY 272
0.0400
LYS 273
0.0333
ASP 274
0.0280
VAL 275
0.0117
PRO 276
0.0053
LEU 277
0.0055
LEU 278
0.0087
VAL 279
0.0109
ALA 280
0.0079
GLN 281
0.0068
GLY 282
0.0065
HIS 283
0.0075
ASN 284
0.0064
HIS 285
0.0080
ILE 286
0.0071
SER 287
0.0054
PRO 288
0.0029
HIS 289
0.0030
TYR 290
0.0036
ALA 291
0.0036
LEU 292
0.0051
SER 293
0.0083
SER 294
0.0134
GLY 295
0.0191
GLU 296
0.0147
GLY 297
0.0121
GLU 298
0.0055
GLU 299
0.0100
TRP 300
0.0121
GLY 301
0.0121
HIS 302
0.0121
ASP 303
0.0121
VAL 304
0.0176
ILE 305
0.0170
ARG 306
0.0176
TRP 307
0.0179
MET 308
0.0198
ARG 309
0.0198
ALA 310
0.0210
LYS 311
0.0201
LEU 312
0.0229
ALA 313
0.0207
SER 314
0.0251
GLY 315
0.0282
ASN 316
0.0477
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.