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 = 0.0523
ASN 8
0.0127
ALA 9
0.0073
ALA 10
0.0048
GLY 11
0.0046
THR 12
0.0077
ILE 13
0.0047
SER 14
0.0060
ASN 15
0.0064
ASP 16
0.0132
ILE 17
0.0122
LEU 18
0.0143
ALA 19
0.0127
GLN 20
0.0093
VAL 21
0.0106
THR 22
0.0117
PHE 23
0.0088
ALA 24
0.0071
ASN 25
0.0068
GLU 26
0.0081
ALA 27
0.0085
ILE 28
0.0091
TYR 29
0.0085
PRO 30
0.0107
LEU 31
0.0097
LEU 32
0.0102
GLU 33
0.0126
LYS 34
0.0141
ARG 35
0.0117
ARG 36
0.0126
ALA 37
0.0128
GLU 38
0.0118
ILE 39
0.0114
GLU 40
0.0124
ASN 41
0.0124
VAL 42
0.0123
THR 43
0.0122
ARG 44
0.0061
LYS 45
0.0048
THR 46
0.0049
PHE 47
0.0046
ARG 48
0.0095
TYR 49
0.0111
GLY 50
0.0156
ALA 51
0.0202
LEU 52
0.0310
PRO 53
0.0308
GLY 54
0.0197
SER 55
0.0139
GLU 56
0.0084
MET 57
0.0067
ASP 58
0.0046
VAL 59
0.0059
TYR 60
0.0100
TYR 61
0.0096
PRO 62
0.0094
SER 63
0.0107
SER 64
0.0196
THR 65
0.0158
PRO 66
0.0203
SER 67
0.0159
GLY 68
0.0122
LYS 69
0.0081
ALA 70
0.0073
PRO 71
0.0060
VAL 72
0.0062
LEU 73
0.0050
ALA 74
0.0038
PHE 75
0.0032
VAL 76
0.0060
HIS 77
0.0065
GLY 78
0.0067
GLY 79
0.0071
ALA 80
0.0103
TYR 81
0.0102
VAL 82
0.0091
HIS 83
0.0106
GLY 84
0.0075
SER 85
0.0067
LYS 86
0.0057
THR 87
0.0041
HIS 88
0.0046
PRO 89
0.0045
PRO 90
0.0049
PRO 91
0.0053
GLY 92
0.0082
ASP 93
0.0069
LEU 94
0.0075
ILE 95
0.0063
TYR 96
0.0055
LYS 97
0.0056
ASN 98
0.0064
VAL 99
0.0060
GLY 100
0.0093
ALA 101
0.0087
PHE 102
0.0066
TYR 103
0.0059
ALA 104
0.0083
SER 105
0.0074
GLN 106
0.0056
GLY 107
0.0065
PHE 108
0.0071
VAL 109
0.0065
THR 110
0.0067
VAL 111
0.0064
ILE 112
0.0049
PRO 113
0.0070
ASP 114
0.0085
TYR 115
0.0115
ARG 116
0.0161
LYS 117
0.0125
LEU 118
0.0100
PRO 119
0.0086
GLY 120
0.0121
MET 121
0.0112
LYS 122
0.0102
TRP 123
0.0110
PRO 124
0.0131
ASP 125
0.0133
ALA 126
0.0135
PRO 127
0.0128
SER 128
0.0128
ASP 129
0.0125
ILE 130
0.0109
ALA 131
0.0089
SER 132
0.0066
ALA 133
0.0071
LEU 134
0.0058
THR 135
0.0063
PHE 136
0.0083
LEU 137
0.0083
VAL 138
0.0112
ALA 139
0.0124
HIS 140
0.0153
SER 141
0.0142
SER 142
0.0148
ASP 143
0.0152
VAL 144
0.0137
ASN 145
0.0132
ALA 146
0.0152
SER 147
0.0147
ALA 148
0.0145
PRO 149
0.0144
THR 150
0.0115
ALA 151
0.0102
ALA 152
0.0092
ASP 153
0.0079
VAL 154
0.0094
GLN 155
0.0086
ASN 156
0.0075
ILE 157
0.0057
PHE 158
0.0048
LEU 159
0.0034
VAL 160
0.0025
GLY 161
0.0033
HIS 162
0.0035
SER 163
0.0049
ALA 164
0.0080
GLY 165
0.0087
GLY 166
0.0087
ALA 167
0.0094
ILE 168
0.0109
ALA 169
0.0105
SER 170
0.0104
ASP 171
0.0105
VAL 172
0.0081
LEU 173
0.0077
LEU 174
0.0084
ALA 175
0.0082
PRO 176
0.0097
GLY 177
0.0062
LEU 178
0.0062
LEU 179
0.0033
PRO 180
0.0060
ALA 181
0.0105
ASN 182
0.0119
VAL 183
0.0076
ARG 184
0.0065
ARG 185
0.0109
SER 186
0.0096
VAL 187
0.0060
ARG 188
0.0074
GLY 189
0.0063
LEU 190
0.0054
ILE 191
0.0053
VAL 192
0.0062
PHE 193
0.0065
GLY 194
0.0054
GLY 195
0.0070
MET 196
0.0127
MET 197
0.0131
HIS 198
0.0130
TYR 199
0.0127
ARG 200
0.0156
GLY 201
0.0139
LEU 202
0.0127
GLU 203
0.0147
TYR 204
0.0107
PRO 205
0.0105
ILE 206
0.0106
PRO 207
0.0119
PRO 208
0.0113
PHE 209
0.0096
VAL 210
0.0102
LEU 211
0.0133
PRO 212
0.0092
GLY 213
0.0082
TYR 214
0.0087
TYR 215
0.0103
GLY 216
0.0121
THR 217
0.0241
ASP 218
0.0329
GLU 219
0.0288
ASP 220
0.0136
VAL 221
0.0160
ARG 222
0.0224
ALA 223
0.0183
HIS 224
0.0145
GLU 225
0.0150
PRO 226
0.0157
LEU 227
0.0165
GLY 228
0.0152
LEU 229
0.0126
LEU 230
0.0122
GLU 231
0.0128
SER 232
0.0128
ALA 233
0.0102
SER 234
0.0143
ASP 235
0.0146
GLU 236
0.0158
ILE 237
0.0109
VAL 238
0.0064
ARG 239
0.0099
GLY 240
0.0076
LEU 241
0.0070
PRO 242
0.0079
ASP 243
0.0092
VAL 244
0.0090
LEU 245
0.0089
MET 246
0.0076
VAL 247
0.0082
LEU 248
0.0078
SER 249
0.0061
GLU 250
0.0052
HIS 251
0.0033
ASP 252
0.0045
VAL 253
0.0048
ALA 254
0.0038
ALA 255
0.0055
MET 256
0.0075
ARG 257
0.0063
ALA 258
0.0062
ALA 259
0.0083
VAL 260
0.0093
THR 261
0.0075
ASP 262
0.0078
PHE 263
0.0092
ARG 264
0.0066
SER 265
0.0066
ALA 266
0.0072
LEU 267
0.0061
ALA 268
0.0094
GLU 269
0.0138
ARG 270
0.0092
THR 271
0.0120
GLY 272
0.0212
LYS 273
0.0182
ASP 274
0.0149
VAL 275
0.0113
PRO 276
0.0106
LEU 277
0.0095
LEU 278
0.0096
VAL 279
0.0089
ALA 280
0.0083
GLN 281
0.0071
GLY 282
0.0040
HIS 283
0.0030
ASN 284
0.0021
HIS 285
0.0043
ILE 286
0.0052
SER 287
0.0037
PRO 288
0.0042
HIS 289
0.0044
TYR 290
0.0042
ALA 291
0.0035
LEU 292
0.0057
SER 293
0.0061
SER 294
0.0079
GLY 295
0.0066
GLU 296
0.0061
GLY 297
0.0068
GLU 298
0.0053
GLU 299
0.0058
TRP 300
0.0065
GLY 301
0.0056
HIS 302
0.0048
ASP 303
0.0061
VAL 304
0.0066
ILE 305
0.0048
ARG 306
0.0046
TRP 307
0.0058
MET 308
0.0062
ARG 309
0.0047
ALA 310
0.0045
LYS 311
0.0063
LEU 312
0.0053
ALA 313
0.0031
SER 314
0.0051
GLY 315
0.0036
ASN 316
0.0118
ASN 8
0.0456
ALA 9
0.0256
ALA 10
0.0146
GLY 11
0.0280
THR 12
0.0150
ILE 13
0.0148
SER 14
0.0101
ASN 15
0.0094
ASP 16
0.0029
ILE 17
0.0042
LEU 18
0.0090
ALA 19
0.0078
GLN 20
0.0086
VAL 21
0.0123
THR 22
0.0155
PHE 23
0.0142
ALA 24
0.0137
ASN 25
0.0129
GLU 26
0.0149
ALA 27
0.0154
ILE 28
0.0163
TYR 29
0.0115
PRO 30
0.0154
LEU 31
0.0179
LEU 32
0.0169
GLU 33
0.0191
LYS 34
0.0262
ARG 35
0.0236
ARG 36
0.0217
ALA 37
0.0257
GLU 38
0.0253
ILE 39
0.0193
GLU 40
0.0181
ASN 41
0.0202
VAL 42
0.0191
THR 43
0.0176
ARG 44
0.0097
LYS 45
0.0095
THR 46
0.0095
PHE 47
0.0094
ARG 48
0.0145
TYR 49
0.0187
GLY 50
0.0235
ALA 51
0.0294
LEU 52
0.0501
PRO 53
0.0496
GLY 54
0.0313
SER 55
0.0199
GLU 56
0.0127
MET 57
0.0105
ASP 58
0.0075
VAL 59
0.0097
TYR 60
0.0160
TYR 61
0.0153
PRO 62
0.0152
SER 63
0.0182
SER 64
0.0425
THR 65
0.0368
PRO 66
0.0523
SER 67
0.0412
GLY 68
0.0246
LYS 69
0.0145
ALA 70
0.0114
PRO 71
0.0082
VAL 72
0.0110
LEU 73
0.0091
ALA 74
0.0071
PHE 75
0.0067
VAL 76
0.0102
HIS 77
0.0105
GLY 78
0.0105
GLY 79
0.0105
ALA 80
0.0134
TYR 81
0.0128
VAL 82
0.0100
HIS 83
0.0132
GLY 84
0.0142
SER 85
0.0130
LYS 86
0.0108
THR 87
0.0091
HIS 88
0.0123
PRO 89
0.0149
PRO 90
0.0125
PRO 91
0.0095
GLY 92
0.0068
ASP 93
0.0084
LEU 94
0.0083
ILE 95
0.0082
TYR 96
0.0084
LYS 97
0.0069
ASN 98
0.0096
VAL 99
0.0112
GLY 100
0.0151
ALA 101
0.0152
PHE 102
0.0139
TYR 103
0.0127
ALA 104
0.0146
SER 105
0.0151
GLN 106
0.0125
GLY 107
0.0114
PHE 108
0.0121
VAL 109
0.0107
THR 110
0.0113
VAL 111
0.0106
ILE 112
0.0076
PRO 113
0.0106
ASP 114
0.0127
TYR 115
0.0165
ARG 116
0.0224
LYS 117
0.0163
LEU 118
0.0108
PRO 119
0.0076
GLY 120
0.0138
MET 121
0.0147
LYS 122
0.0148
TRP 123
0.0182
PRO 124
0.0197
ASP 125
0.0196
ALA 126
0.0188
PRO 127
0.0188
SER 128
0.0177
ASP 129
0.0172
ILE 130
0.0148
ALA 131
0.0123
SER 132
0.0098
ALA 133
0.0111
LEU 134
0.0096
THR 135
0.0122
PHE 136
0.0164
LEU 137
0.0154
VAL 138
0.0194
ALA 139
0.0228
HIS 140
0.0289
SER 141
0.0266
SER 142
0.0282
ASP 143
0.0290
VAL 144
0.0250
ASN 145
0.0239
ALA 146
0.0296
SER 147
0.0286
ALA 148
0.0248
PRO 149
0.0249
THR 150
0.0178
ALA 151
0.0144
ALA 152
0.0132
ASP 153
0.0112
VAL 154
0.0138
GLN 155
0.0128
ASN 156
0.0117
ILE 157
0.0088
PHE 158
0.0078
LEU 159
0.0051
VAL 160
0.0010
GLY 161
0.0030
HIS 162
0.0038
SER 163
0.0062
ALA 164
0.0106
GLY 165
0.0123
GLY 166
0.0129
ALA 167
0.0137
ILE 168
0.0159
ALA 169
0.0154
SER 170
0.0156
ASP 171
0.0168
VAL 172
0.0117
LEU 173
0.0114
LEU 174
0.0112
ALA 175
0.0108
PRO 176
0.0102
GLY 177
0.0073
LEU 178
0.0086
LEU 179
0.0054
PRO 180
0.0107
ALA 181
0.0136
ASN 182
0.0167
VAL 183
0.0119
ARG 184
0.0096
ARG 185
0.0148
SER 186
0.0145
VAL 187
0.0092
ARG 188
0.0118
GLY 189
0.0098
LEU 190
0.0075
ILE 191
0.0063
VAL 192
0.0068
PHE 193
0.0066
GLY 194
0.0057
GLY 195
0.0072
MET 196
0.0183
MET 197
0.0202
HIS 198
0.0199
TYR 199
0.0186
ARG 200
0.0251
GLY 201
0.0226
LEU 202
0.0187
GLU 203
0.0143
TYR 204
0.0106
PRO 205
0.0063
ILE 206
0.0101
PRO 207
0.0110
PRO 208
0.0151
PHE 209
0.0115
VAL 210
0.0138
LEU 211
0.0201
PRO 212
0.0156
GLY 213
0.0091
TYR 214
0.0138
TYR 215
0.0184
GLY 216
0.0180
THR 217
0.0344
ASP 218
0.0477
GLU 219
0.0420
ASP 220
0.0260
VAL 221
0.0294
ARG 222
0.0367
ALA 223
0.0336
HIS 224
0.0271
GLU 225
0.0263
PRO 226
0.0262
LEU 227
0.0257
GLY 228
0.0232
LEU 229
0.0214
LEU 230
0.0194
GLU 231
0.0186
SER 232
0.0170
ALA 233
0.0097
SER 234
0.0125
ASP 235
0.0160
GLU 236
0.0095
ILE 237
0.0018
VAL 238
0.0091
ARG 239
0.0153
GLY 240
0.0100
LEU 241
0.0097
PRO 242
0.0131
ASP 243
0.0153
VAL 244
0.0118
LEU 245
0.0108
MET 246
0.0081
VAL 247
0.0079
LEU 248
0.0101
SER 249
0.0086
GLU 250
0.0120
HIS 251
0.0102
ASP 252
0.0101
VAL 253
0.0099
ALA 254
0.0119
ALA 255
0.0121
MET 256
0.0127
ARG 257
0.0135
ALA 258
0.0144
ALA 259
0.0158
VAL 260
0.0129
THR 261
0.0105
ASP 262
0.0107
PHE 263
0.0128
ARG 264
0.0067
SER 265
0.0059
ALA 266
0.0056
LEU 267
0.0064
ALA 268
0.0174
GLU 269
0.0225
ARG 270
0.0141
THR 271
0.0217
GLY 272
0.0336
LYS 273
0.0298
ASP 274
0.0242
VAL 275
0.0169
PRO 276
0.0139
LEU 277
0.0118
LEU 278
0.0095
VAL 279
0.0082
ALA 280
0.0058
GLN 281
0.0101
GLY 282
0.0106
HIS 283
0.0036
ASN 284
0.0036
HIS 285
0.0013
ILE 286
0.0035
SER 287
0.0050
PRO 288
0.0075
HIS 289
0.0061
TYR 290
0.0078
ALA 291
0.0084
LEU 292
0.0129
SER 293
0.0145
SER 294
0.0184
GLY 295
0.0213
GLU 296
0.0190
GLY 297
0.0168
GLU 298
0.0104
GLU 299
0.0081
TRP 300
0.0062
GLY 301
0.0071
HIS 302
0.0070
ASP 303
0.0068
VAL 304
0.0104
ILE 305
0.0102
ARG 306
0.0083
TRP 307
0.0097
MET 308
0.0125
ARG 309
0.0111
ALA 310
0.0100
LYS 311
0.0120
LEU 312
0.0097
ALA 313
0.0081
SER 314
0.0127
GLY 315
0.0099
ASN 316
0.0264
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.