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 = 0.0796
ASN 8
0.0018
ALA 9
0.0145
ALA 10
0.0080
GLY 11
0.0206
THR 12
0.0201
ILE 13
0.0148
SER 14
0.0129
ASN 15
0.0093
ASP 16
0.0139
ILE 17
0.0092
LEU 18
0.0093
ALA 19
0.0112
GLN 20
0.0090
VAL 21
0.0086
THR 22
0.0080
PHE 23
0.0079
ALA 24
0.0105
ASN 25
0.0093
GLU 26
0.0072
ALA 27
0.0077
ILE 28
0.0119
TYR 29
0.0129
PRO 30
0.0142
LEU 31
0.0142
LEU 32
0.0162
GLU 33
0.0186
LYS 34
0.0196
ARG 35
0.0182
ARG 36
0.0180
ALA 37
0.0190
GLU 38
0.0168
ILE 39
0.0159
GLU 40
0.0159
ASN 41
0.0147
VAL 42
0.0120
THR 43
0.0129
ARG 44
0.0084
LYS 45
0.0072
THR 46
0.0068
PHE 47
0.0063
ARG 48
0.0058
TYR 49
0.0085
GLY 50
0.0124
ALA 51
0.0167
LEU 52
0.0174
PRO 53
0.0142
GLY 54
0.0130
SER 55
0.0091
GLU 56
0.0030
MET 57
0.0043
ASP 58
0.0051
VAL 59
0.0072
TYR 60
0.0099
TYR 61
0.0089
PRO 62
0.0095
SER 63
0.0103
SER 64
0.0239
THR 65
0.0115
PRO 66
0.0274
SER 67
0.0304
GLY 68
0.0118
LYS 69
0.0055
ALA 70
0.0038
PRO 71
0.0094
VAL 72
0.0088
LEU 73
0.0083
ALA 74
0.0068
PHE 75
0.0064
VAL 76
0.0030
HIS 77
0.0058
GLY 78
0.0092
GLY 79
0.0120
ALA 80
0.0180
TYR 81
0.0193
VAL 82
0.0211
HIS 83
0.0222
GLY 84
0.0047
SER 85
0.0034
LYS 86
0.0031
THR 87
0.0033
HIS 88
0.0097
PRO 89
0.0087
PRO 90
0.0077
PRO 91
0.0078
GLY 92
0.0099
ASP 93
0.0115
LEU 94
0.0114
ILE 95
0.0108
TYR 96
0.0087
LYS 97
0.0096
ASN 98
0.0082
VAL 99
0.0083
GLY 100
0.0113
ALA 101
0.0112
PHE 102
0.0109
TYR 103
0.0100
ALA 104
0.0110
SER 105
0.0126
GLN 106
0.0117
GLY 107
0.0093
PHE 108
0.0088
VAL 109
0.0079
THR 110
0.0086
VAL 111
0.0082
ILE 112
0.0030
PRO 113
0.0026
ASP 114
0.0052
TYR 115
0.0080
ARG 116
0.0201
LYS 117
0.0209
LEU 118
0.0215
PRO 119
0.0213
GLY 120
0.0245
MET 121
0.0235
LYS 122
0.0218
TRP 123
0.0219
PRO 124
0.0161
ASP 125
0.0192
ALA 126
0.0173
PRO 127
0.0125
SER 128
0.0077
ASP 129
0.0084
ILE 130
0.0064
ALA 131
0.0049
SER 132
0.0031
ALA 133
0.0023
LEU 134
0.0055
THR 135
0.0066
PHE 136
0.0047
LEU 137
0.0051
VAL 138
0.0077
ALA 139
0.0079
HIS 140
0.0055
SER 141
0.0048
SER 142
0.0040
ASP 143
0.0027
VAL 144
0.0029
ASN 145
0.0028
ALA 146
0.0032
SER 147
0.0059
ALA 148
0.0065
PRO 149
0.0093
THR 150
0.0071
ALA 151
0.0043
ALA 152
0.0033
ASP 153
0.0047
VAL 154
0.0055
GLN 155
0.0091
ASN 156
0.0103
ILE 157
0.0097
PHE 158
0.0108
LEU 159
0.0098
VAL 160
0.0075
GLY 161
0.0073
HIS 162
0.0080
SER 163
0.0077
ALA 164
0.0100
GLY 165
0.0096
GLY 166
0.0091
ALA 167
0.0086
ILE 168
0.0117
ALA 169
0.0113
SER 170
0.0108
ASP 171
0.0104
VAL 172
0.0103
LEU 173
0.0115
LEU 174
0.0106
ALA 175
0.0076
PRO 176
0.0055
GLY 177
0.0055
LEU 178
0.0052
LEU 179
0.0073
PRO 180
0.0109
ALA 181
0.0160
ASN 182
0.0161
VAL 183
0.0112
ARG 184
0.0121
ARG 185
0.0169
SER 186
0.0125
VAL 187
0.0150
ARG 188
0.0107
GLY 189
0.0113
LEU 190
0.0113
ILE 191
0.0121
VAL 192
0.0077
PHE 193
0.0074
GLY 194
0.0081
GLY 195
0.0084
MET 196
0.0118
MET 197
0.0096
HIS 198
0.0091
TYR 199
0.0095
ARG 200
0.0090
GLY 201
0.0141
LEU 202
0.0106
GLU 203
0.0133
TYR 204
0.0067
PRO 205
0.0128
ILE 206
0.0120
PRO 207
0.0122
PRO 208
0.0093
PHE 209
0.0122
VAL 210
0.0204
LEU 211
0.0219
PRO 212
0.0254
GLY 213
0.0285
TYR 214
0.0270
TYR 215
0.0253
GLY 216
0.0353
THR 217
0.0353
ASP 218
0.0330
GLU 219
0.0314
ASP 220
0.0306
VAL 221
0.0250
ARG 222
0.0208
ALA 223
0.0243
HIS 224
0.0208
GLU 225
0.0180
PRO 226
0.0155
LEU 227
0.0120
GLY 228
0.0140
LEU 229
0.0131
LEU 230
0.0099
GLU 231
0.0086
SER 232
0.0106
ALA 233
0.0033
SER 234
0.0170
ASP 235
0.0244
GLU 236
0.0319
ILE 237
0.0210
VAL 238
0.0070
ARG 239
0.0214
GLY 240
0.0166
LEU 241
0.0153
PRO 242
0.0156
ASP 243
0.0133
VAL 244
0.0081
LEU 245
0.0083
MET 246
0.0097
VAL 247
0.0101
LEU 248
0.0076
SER 249
0.0072
GLU 250
0.0095
HIS 251
0.0093
ASP 252
0.0059
VAL 253
0.0058
ALA 254
0.0060
ALA 255
0.0074
MET 256
0.0067
ARG 257
0.0068
ALA 258
0.0078
ALA 259
0.0096
VAL 260
0.0100
THR 261
0.0106
ASP 262
0.0120
PHE 263
0.0115
ARG 264
0.0147
SER 265
0.0144
ALA 266
0.0130
LEU 267
0.0130
ALA 268
0.0189
GLU 269
0.0170
ARG 270
0.0101
THR 271
0.0103
GLY 272
0.0179
LYS 273
0.0181
ASP 274
0.0208
VAL 275
0.0179
PRO 276
0.0093
LEU 277
0.0084
LEU 278
0.0073
VAL 279
0.0102
ALA 280
0.0104
GLN 281
0.0114
GLY 282
0.0111
HIS 283
0.0096
ASN 284
0.0083
HIS 285
0.0066
ILE 286
0.0074
SER 287
0.0084
PRO 288
0.0077
HIS 289
0.0077
TYR 290
0.0093
ALA 291
0.0094
LEU 292
0.0104
SER 293
0.0117
SER 294
0.0129
GLY 295
0.0125
GLU 296
0.0126
GLY 297
0.0123
GLU 298
0.0110
GLU 299
0.0114
TRP 300
0.0100
GLY 301
0.0097
HIS 302
0.0104
ASP 303
0.0109
VAL 304
0.0114
ILE 305
0.0096
ARG 306
0.0095
TRP 307
0.0089
MET 308
0.0109
ARG 309
0.0106
ALA 310
0.0109
LYS 311
0.0100
LEU 312
0.0111
ALA 313
0.0188
SER 314
0.0171
GLY 315
0.0143
ASN 316
0.0131
ASN 8
0.0563
ALA 9
0.0796
ALA 10
0.0342
GLY 11
0.0412
THR 12
0.0487
ILE 13
0.0312
SER 14
0.0250
ASN 15
0.0098
ASP 16
0.0222
ILE 17
0.0196
LEU 18
0.0205
ALA 19
0.0209
GLN 20
0.0205
VAL 21
0.0184
THR 22
0.0178
PHE 23
0.0174
ALA 24
0.0180
ASN 25
0.0134
GLU 26
0.0098
ALA 27
0.0135
ILE 28
0.0160
TYR 29
0.0147
PRO 30
0.0165
LEU 31
0.0154
LEU 32
0.0154
GLU 33
0.0168
LYS 34
0.0198
ARG 35
0.0154
ARG 36
0.0119
ALA 37
0.0107
GLU 38
0.0137
ILE 39
0.0114
GLU 40
0.0098
ASN 41
0.0121
VAL 42
0.0126
THR 43
0.0113
ARG 44
0.0109
LYS 45
0.0106
THR 46
0.0106
PHE 47
0.0102
ARG 48
0.0107
TYR 49
0.0104
GLY 50
0.0148
ALA 51
0.0192
LEU 52
0.0177
PRO 53
0.0158
GLY 54
0.0140
SER 55
0.0127
GLU 56
0.0106
MET 57
0.0102
ASP 58
0.0102
VAL 59
0.0096
TYR 60
0.0095
TYR 61
0.0090
PRO 62
0.0096
SER 63
0.0104
SER 64
0.0155
THR 65
0.0063
PRO 66
0.0133
SER 67
0.0189
GLY 68
0.0072
LYS 69
0.0058
ALA 70
0.0070
PRO 71
0.0117
VAL 72
0.0102
LEU 73
0.0102
ALA 74
0.0104
PHE 75
0.0104
VAL 76
0.0059
HIS 77
0.0068
GLY 78
0.0084
GLY 79
0.0103
ALA 80
0.0141
TYR 81
0.0146
VAL 82
0.0184
HIS 83
0.0187
GLY 84
0.0054
SER 85
0.0058
LYS 86
0.0060
THR 87
0.0037
HIS 88
0.0087
PRO 89
0.0082
PRO 90
0.0067
PRO 91
0.0056
GLY 92
0.0092
ASP 93
0.0084
LEU 94
0.0086
ILE 95
0.0090
TYR 96
0.0063
LYS 97
0.0060
ASN 98
0.0062
VAL 99
0.0057
GLY 100
0.0083
ALA 101
0.0080
PHE 102
0.0076
TYR 103
0.0061
ALA 104
0.0095
SER 105
0.0092
GLN 106
0.0083
GLY 107
0.0066
PHE 108
0.0089
VAL 109
0.0082
THR 110
0.0100
VAL 111
0.0103
ILE 112
0.0087
PRO 113
0.0086
ASP 114
0.0085
TYR 115
0.0098
ARG 116
0.0151
LYS 117
0.0162
LEU 118
0.0178
PRO 119
0.0178
GLY 120
0.0200
MET 121
0.0176
LYS 122
0.0149
TRP 123
0.0127
PRO 124
0.0083
ASP 125
0.0117
ALA 126
0.0102
PRO 127
0.0043
SER 128
0.0054
ASP 129
0.0072
ILE 130
0.0063
ALA 131
0.0032
SER 132
0.0055
ALA 133
0.0070
LEU 134
0.0063
THR 135
0.0032
PHE 136
0.0040
LEU 137
0.0044
VAL 138
0.0052
ALA 139
0.0042
HIS 140
0.0040
SER 141
0.0016
SER 142
0.0049
ASP 143
0.0080
VAL 144
0.0067
ASN 145
0.0052
ALA 146
0.0085
SER 147
0.0113
ALA 148
0.0088
PRO 149
0.0100
THR 150
0.0069
ALA 151
0.0053
ALA 152
0.0066
ASP 153
0.0090
VAL 154
0.0091
GLN 155
0.0134
ASN 156
0.0134
ILE 157
0.0129
PHE 158
0.0141
LEU 159
0.0136
VAL 160
0.0094
GLY 161
0.0096
HIS 162
0.0090
SER 163
0.0092
ALA 164
0.0075
GLY 165
0.0067
GLY 166
0.0075
ALA 167
0.0060
ILE 168
0.0066
ALA 169
0.0069
SER 170
0.0078
ASP 171
0.0051
VAL 172
0.0080
LEU 173
0.0091
LEU 174
0.0091
ALA 175
0.0076
PRO 176
0.0069
GLY 177
0.0056
LEU 178
0.0049
LEU 179
0.0069
PRO 180
0.0094
ALA 181
0.0150
ASN 182
0.0150
VAL 183
0.0117
ARG 184
0.0135
ARG 185
0.0171
SER 186
0.0155
VAL 187
0.0172
ARG 188
0.0132
GLY 189
0.0132
LEU 190
0.0131
ILE 191
0.0134
VAL 192
0.0058
PHE 193
0.0050
GLY 194
0.0058
GLY 195
0.0074
MET 196
0.0047
MET 197
0.0022
HIS 198
0.0026
TYR 199
0.0060
ARG 200
0.0101
GLY 201
0.0281
LEU 202
0.0224
GLU 203
0.0319
TYR 204
0.0143
PRO 205
0.0202
ILE 206
0.0173
PRO 207
0.0166
PRO 208
0.0122
PHE 209
0.0141
VAL 210
0.0177
LEU 211
0.0153
PRO 212
0.0234
GLY 213
0.0261
TYR 214
0.0209
TYR 215
0.0193
GLY 216
0.0388
THR 217
0.0442
ASP 218
0.0427
GLU 219
0.0422
ASP 220
0.0280
VAL 221
0.0194
ARG 222
0.0207
ALA 223
0.0231
HIS 224
0.0114
GLU 225
0.0061
PRO 226
0.0051
LEU 227
0.0079
GLY 228
0.0123
LEU 229
0.0104
LEU 230
0.0093
GLU 231
0.0124
SER 232
0.0172
ALA 233
0.0149
SER 234
0.0154
ASP 235
0.0157
GLU 236
0.0247
ILE 237
0.0209
VAL 238
0.0121
ARG 239
0.0150
GLY 240
0.0137
LEU 241
0.0135
PRO 242
0.0137
ASP 243
0.0122
VAL 244
0.0089
LEU 245
0.0071
MET 246
0.0067
VAL 247
0.0055
LEU 248
0.0058
SER 249
0.0095
GLU 250
0.0169
HIS 251
0.0164
ASP 252
0.0079
VAL 253
0.0035
ALA 254
0.0082
ALA 255
0.0099
MET 256
0.0017
ARG 257
0.0050
ALA 258
0.0077
ALA 259
0.0077
VAL 260
0.0044
THR 261
0.0070
ASP 262
0.0062
PHE 263
0.0046
ARG 264
0.0081
SER 265
0.0092
ALA 266
0.0105
LEU 267
0.0103
ALA 268
0.0108
GLU 269
0.0112
ARG 270
0.0115
THR 271
0.0116
GLY 272
0.0109
LYS 273
0.0099
ASP 274
0.0084
VAL 275
0.0092
PRO 276
0.0072
LEU 277
0.0047
LEU 278
0.0042
VAL 279
0.0045
ALA 280
0.0090
GLN 281
0.0156
GLY 282
0.0196
HIS 283
0.0150
ASN 284
0.0145
HIS 285
0.0111
ILE 286
0.0148
SER 287
0.0164
PRO 288
0.0087
HIS 289
0.0081
TYR 290
0.0106
ALA 291
0.0101
LEU 292
0.0076
SER 293
0.0084
SER 294
0.0140
GLY 295
0.0160
GLU 296
0.0154
GLY 297
0.0139
GLU 298
0.0073
GLU 299
0.0059
TRP 300
0.0057
GLY 301
0.0059
HIS 302
0.0045
ASP 303
0.0043
VAL 304
0.0110
ILE 305
0.0094
ARG 306
0.0082
TRP 307
0.0109
MET 308
0.0150
ARG 309
0.0137
ALA 310
0.0158
LYS 311
0.0163
LEU 312
0.0179
ALA 313
0.0184
SER 314
0.0223
GLY 315
0.0220
ASN 316
0.0297
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.