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 = 0.0644
ASN 8
0.0281
ALA 9
0.0181
ALA 10
0.0158
GLY 11
0.0171
THR 12
0.0145
ILE 13
0.0140
SER 14
0.0135
ASN 15
0.0143
ASP 16
0.0136
ILE 17
0.0150
LEU 18
0.0123
ALA 19
0.0116
GLN 20
0.0126
VAL 21
0.0115
THR 22
0.0098
PHE 23
0.0104
ALA 24
0.0080
ASN 25
0.0071
GLU 26
0.0080
ALA 27
0.0096
ILE 28
0.0090
TYR 29
0.0085
PRO 30
0.0081
LEU 31
0.0075
LEU 32
0.0057
GLU 33
0.0066
LYS 34
0.0053
ARG 35
0.0024
ARG 36
0.0051
ALA 37
0.0072
GLU 38
0.0061
ILE 39
0.0021
GLU 40
0.0017
ASN 41
0.0051
VAL 42
0.0086
THR 43
0.0099
ARG 44
0.0075
LYS 45
0.0082
THR 46
0.0079
PHE 47
0.0078
ARG 48
0.0085
TYR 49
0.0144
GLY 50
0.0181
ALA 51
0.0226
LEU 52
0.0313
PRO 53
0.0287
GLY 54
0.0204
SER 55
0.0138
GLU 56
0.0083
MET 57
0.0067
ASP 58
0.0048
VAL 59
0.0069
TYR 60
0.0103
TYR 61
0.0098
PRO 62
0.0112
SER 63
0.0124
SER 64
0.0399
THR 65
0.0337
PRO 66
0.0613
SER 67
0.0510
GLY 68
0.0230
LYS 69
0.0157
ALA 70
0.0123
PRO 71
0.0091
VAL 72
0.0088
LEU 73
0.0076
ALA 74
0.0061
PHE 75
0.0061
VAL 76
0.0062
HIS 77
0.0064
GLY 78
0.0068
GLY 79
0.0073
ALA 80
0.0094
TYR 81
0.0081
VAL 82
0.0067
HIS 83
0.0079
GLY 84
0.0097
SER 85
0.0081
LYS 86
0.0066
THR 87
0.0074
HIS 88
0.0170
PRO 89
0.0256
PRO 90
0.0299
PRO 91
0.0306
GLY 92
0.0151
ASP 93
0.0112
LEU 94
0.0058
ILE 95
0.0088
TYR 96
0.0070
LYS 97
0.0034
ASN 98
0.0047
VAL 99
0.0077
GLY 100
0.0087
ALA 101
0.0081
PHE 102
0.0085
TYR 103
0.0096
ALA 104
0.0096
SER 105
0.0114
GLN 106
0.0108
GLY 107
0.0091
PHE 108
0.0111
VAL 109
0.0087
THR 110
0.0082
VAL 111
0.0065
ILE 112
0.0046
PRO 113
0.0059
ASP 114
0.0066
TYR 115
0.0082
ARG 116
0.0103
LYS 117
0.0070
LEU 118
0.0038
PRO 119
0.0010
GLY 120
0.0048
MET 121
0.0046
LYS 122
0.0047
TRP 123
0.0086
PRO 124
0.0100
ASP 125
0.0094
ALA 126
0.0089
PRO 127
0.0105
SER 128
0.0107
ASP 129
0.0102
ILE 130
0.0094
ALA 131
0.0091
SER 132
0.0094
ALA 133
0.0089
LEU 134
0.0090
THR 135
0.0093
PHE 136
0.0092
LEU 137
0.0095
VAL 138
0.0117
ALA 139
0.0122
HIS 140
0.0161
SER 141
0.0177
SER 142
0.0207
ASP 143
0.0181
VAL 144
0.0150
ASN 145
0.0167
ALA 146
0.0209
SER 147
0.0191
ALA 148
0.0137
PRO 149
0.0136
THR 150
0.0121
ALA 151
0.0126
ALA 152
0.0105
ASP 153
0.0097
VAL 154
0.0083
GLN 155
0.0078
ASN 156
0.0092
ILE 157
0.0079
PHE 158
0.0093
LEU 159
0.0085
VAL 160
0.0027
GLY 161
0.0044
HIS 162
0.0050
SER 163
0.0070
ALA 164
0.0061
GLY 165
0.0075
GLY 166
0.0079
ALA 167
0.0087
ILE 168
0.0088
ALA 169
0.0087
SER 170
0.0097
ASP 171
0.0108
VAL 172
0.0086
LEU 173
0.0099
LEU 174
0.0105
ALA 175
0.0098
PRO 176
0.0081
GLY 177
0.0081
LEU 178
0.0077
LEU 179
0.0085
PRO 180
0.0088
ALA 181
0.0081
ASN 182
0.0066
VAL 183
0.0077
ARG 184
0.0090
ARG 185
0.0065
SER 186
0.0072
VAL 187
0.0100
ARG 188
0.0120
GLY 189
0.0105
LEU 190
0.0092
ILE 191
0.0076
VAL 192
0.0055
PHE 193
0.0053
GLY 194
0.0045
GLY 195
0.0055
MET 196
0.0127
MET 197
0.0142
HIS 198
0.0143
TYR 199
0.0136
ARG 200
0.0191
GLY 201
0.0157
LEU 202
0.0134
GLU 203
0.0127
TYR 204
0.0117
PRO 205
0.0113
ILE 206
0.0132
PRO 207
0.0141
PRO 208
0.0138
PHE 209
0.0101
VAL 210
0.0107
LEU 211
0.0131
PRO 212
0.0145
GLY 213
0.0084
TYR 214
0.0077
TYR 215
0.0119
GLY 216
0.0184
THR 217
0.0308
ASP 218
0.0413
GLU 219
0.0381
ASP 220
0.0211
VAL 221
0.0237
ARG 222
0.0310
ALA 223
0.0285
HIS 224
0.0197
GLU 225
0.0192
PRO 226
0.0188
LEU 227
0.0182
GLY 228
0.0152
LEU 229
0.0151
LEU 230
0.0141
GLU 231
0.0122
SER 232
0.0088
ALA 233
0.0108
SER 234
0.0129
ASP 235
0.0176
GLU 236
0.0209
ILE 237
0.0183
VAL 238
0.0128
ARG 239
0.0191
GLY 240
0.0122
LEU 241
0.0127
PRO 242
0.0125
ASP 243
0.0149
VAL 244
0.0101
LEU 245
0.0082
MET 246
0.0063
VAL 247
0.0048
LEU 248
0.0080
SER 249
0.0090
GLU 250
0.0099
HIS 251
0.0115
ASP 252
0.0109
VAL 253
0.0105
ALA 254
0.0099
ALA 255
0.0096
MET 256
0.0095
ARG 257
0.0086
ALA 258
0.0087
ALA 259
0.0102
VAL 260
0.0063
THR 261
0.0042
ASP 262
0.0047
PHE 263
0.0064
ARG 264
0.0073
SER 265
0.0079
ALA 266
0.0068
LEU 267
0.0087
ALA 268
0.0171
GLU 269
0.0184
ARG 270
0.0148
THR 271
0.0197
GLY 272
0.0214
LYS 273
0.0197
ASP 274
0.0166
VAL 275
0.0129
PRO 276
0.0098
LEU 277
0.0081
LEU 278
0.0062
VAL 279
0.0054
ALA 280
0.0062
GLN 281
0.0078
GLY 282
0.0106
HIS 283
0.0108
ASN 284
0.0108
HIS 285
0.0109
ILE 286
0.0110
SER 287
0.0116
PRO 288
0.0078
HIS 289
0.0077
TYR 290
0.0076
ALA 291
0.0073
LEU 292
0.0069
SER 293
0.0054
SER 294
0.0054
GLY 295
0.0050
GLU 296
0.0038
GLY 297
0.0048
GLU 298
0.0044
GLU 299
0.0043
TRP 300
0.0068
GLY 301
0.0066
HIS 302
0.0073
ASP 303
0.0094
VAL 304
0.0127
ILE 305
0.0127
ARG 306
0.0140
TRP 307
0.0140
MET 308
0.0160
ARG 309
0.0169
ALA 310
0.0182
LYS 311
0.0177
LEU 312
0.0173
ALA 313
0.0224
SER 314
0.0263
GLY 315
0.0194
ASN 316
0.0386
ASN 8
0.0252
ALA 9
0.0152
ALA 10
0.0148
GLY 11
0.0180
THR 12
0.0136
ILE 13
0.0136
SER 14
0.0142
ASN 15
0.0149
ASP 16
0.0134
ILE 17
0.0149
LEU 18
0.0121
ALA 19
0.0113
GLN 20
0.0121
VAL 21
0.0112
THR 22
0.0098
PHE 23
0.0100
ALA 24
0.0075
ASN 25
0.0075
GLU 26
0.0085
ALA 27
0.0094
ILE 28
0.0080
TYR 29
0.0079
PRO 30
0.0074
LEU 31
0.0069
LEU 32
0.0054
GLU 33
0.0059
LYS 34
0.0044
ARG 35
0.0033
ARG 36
0.0045
ALA 37
0.0068
GLU 38
0.0065
ILE 39
0.0034
GLU 40
0.0026
ASN 41
0.0051
VAL 42
0.0090
THR 43
0.0097
ARG 44
0.0082
LYS 45
0.0091
THR 46
0.0091
PHE 47
0.0085
ARG 48
0.0102
TYR 49
0.0164
GLY 50
0.0218
ALA 51
0.0278
LEU 52
0.0385
PRO 53
0.0360
GLY 54
0.0263
SER 55
0.0173
GLU 56
0.0107
MET 57
0.0080
ASP 58
0.0052
VAL 59
0.0069
TYR 60
0.0103
TYR 61
0.0097
PRO 62
0.0114
SER 63
0.0131
SER 64
0.0420
THR 65
0.0364
PRO 66
0.0644
SER 67
0.0527
GLY 68
0.0238
LYS 69
0.0161
ALA 70
0.0126
PRO 71
0.0092
VAL 72
0.0090
LEU 73
0.0079
ALA 74
0.0064
PHE 75
0.0067
VAL 76
0.0075
HIS 77
0.0078
GLY 78
0.0081
GLY 79
0.0085
ALA 80
0.0105
TYR 81
0.0091
VAL 82
0.0076
HIS 83
0.0092
GLY 84
0.0118
SER 85
0.0103
LYS 86
0.0086
THR 87
0.0090
HIS 88
0.0175
PRO 89
0.0249
PRO 90
0.0274
PRO 91
0.0272
GLY 92
0.0141
ASP 93
0.0110
LEU 94
0.0061
ILE 95
0.0093
TYR 96
0.0080
LYS 97
0.0044
ASN 98
0.0054
VAL 99
0.0084
GLY 100
0.0093
ALA 101
0.0089
PHE 102
0.0092
TYR 103
0.0100
ALA 104
0.0097
SER 105
0.0116
GLN 106
0.0108
GLY 107
0.0089
PHE 108
0.0110
VAL 109
0.0085
THR 110
0.0082
VAL 111
0.0068
ILE 112
0.0061
PRO 113
0.0079
ASP 114
0.0088
TYR 115
0.0107
ARG 116
0.0126
LYS 117
0.0087
LEU 118
0.0049
PRO 119
0.0016
GLY 120
0.0057
MET 121
0.0055
LYS 122
0.0054
TRP 123
0.0096
PRO 124
0.0113
ASP 125
0.0109
ALA 126
0.0106
PRO 127
0.0119
SER 128
0.0125
ASP 129
0.0120
ILE 130
0.0110
ALA 131
0.0101
SER 132
0.0104
ALA 133
0.0098
LEU 134
0.0097
THR 135
0.0101
PHE 136
0.0103
LEU 137
0.0105
VAL 138
0.0140
ALA 139
0.0152
HIS 140
0.0198
SER 141
0.0211
SER 142
0.0252
ASP 143
0.0224
VAL 144
0.0174
ASN 145
0.0195
ALA 146
0.0256
SER 147
0.0240
ALA 148
0.0155
PRO 149
0.0147
THR 150
0.0120
ALA 151
0.0129
ALA 152
0.0109
ASP 153
0.0105
VAL 154
0.0097
GLN 155
0.0095
ASN 156
0.0099
ILE 157
0.0084
PHE 158
0.0096
LEU 159
0.0086
VAL 160
0.0029
GLY 161
0.0046
HIS 162
0.0051
SER 163
0.0071
ALA 164
0.0069
GLY 165
0.0084
GLY 166
0.0088
ALA 167
0.0095
ILE 168
0.0097
ALA 169
0.0095
SER 170
0.0102
ASP 171
0.0113
VAL 172
0.0077
LEU 173
0.0091
LEU 174
0.0095
ALA 175
0.0087
PRO 176
0.0069
GLY 177
0.0070
LEU 178
0.0068
LEU 179
0.0074
PRO 180
0.0078
ALA 181
0.0076
ASN 182
0.0072
VAL 183
0.0077
ARG 184
0.0086
ARG 185
0.0069
SER 186
0.0078
VAL 187
0.0100
ARG 188
0.0122
GLY 189
0.0107
LEU 190
0.0096
ILE 191
0.0080
VAL 192
0.0052
PHE 193
0.0051
GLY 194
0.0044
GLY 195
0.0053
MET 196
0.0135
MET 197
0.0151
HIS 198
0.0152
TYR 199
0.0144
ARG 200
0.0204
GLY 201
0.0167
LEU 202
0.0143
GLU 203
0.0132
TYR 204
0.0120
PRO 205
0.0113
ILE 206
0.0135
PRO 207
0.0145
PRO 208
0.0143
PHE 209
0.0104
VAL 210
0.0113
LEU 211
0.0142
PRO 212
0.0154
GLY 213
0.0086
TYR 214
0.0081
TYR 215
0.0131
GLY 216
0.0205
THR 217
0.0347
ASP 218
0.0459
GLU 219
0.0422
ASP 220
0.0230
VAL 221
0.0259
ARG 222
0.0333
ALA 223
0.0303
HIS 224
0.0212
GLU 225
0.0205
PRO 226
0.0201
LEU 227
0.0194
GLY 228
0.0160
LEU 229
0.0159
LEU 230
0.0148
GLU 231
0.0130
SER 232
0.0096
ALA 233
0.0103
SER 234
0.0114
ASP 235
0.0169
GLU 236
0.0183
ILE 237
0.0163
VAL 238
0.0132
ARG 239
0.0192
GLY 240
0.0121
LEU 241
0.0126
PRO 242
0.0131
ASP 243
0.0158
VAL 244
0.0114
LEU 245
0.0095
MET 246
0.0072
VAL 247
0.0056
LEU 248
0.0078
SER 249
0.0088
GLU 250
0.0103
HIS 251
0.0120
ASP 252
0.0113
VAL 253
0.0111
ALA 254
0.0107
ALA 255
0.0101
MET 256
0.0101
ARG 257
0.0093
ALA 258
0.0093
ALA 259
0.0107
VAL 260
0.0068
THR 261
0.0044
ASP 262
0.0044
PHE 263
0.0065
ARG 264
0.0086
SER 265
0.0097
ALA 266
0.0082
LEU 267
0.0105
ALA 268
0.0212
GLU 269
0.0228
ARG 270
0.0175
THR 271
0.0237
GLY 272
0.0270
LYS 273
0.0250
ASP 274
0.0214
VAL 275
0.0162
PRO 276
0.0116
LEU 277
0.0094
LEU 278
0.0072
VAL 279
0.0060
ALA 280
0.0050
GLN 281
0.0075
GLY 282
0.0102
HIS 283
0.0097
ASN 284
0.0102
HIS 285
0.0102
ILE 286
0.0103
SER 287
0.0107
PRO 288
0.0068
HIS 289
0.0073
TYR 290
0.0072
ALA 291
0.0068
LEU 292
0.0071
SER 293
0.0062
SER 294
0.0056
GLY 295
0.0050
GLU 296
0.0026
GLY 297
0.0032
GLU 298
0.0040
GLU 299
0.0032
TRP 300
0.0062
GLY 301
0.0066
HIS 302
0.0075
ASP 303
0.0091
VAL 304
0.0126
ILE 305
0.0128
ARG 306
0.0133
TRP 307
0.0136
MET 308
0.0160
ARG 309
0.0165
ALA 310
0.0174
LYS 311
0.0173
LEU 312
0.0165
ALA 313
0.0207
SER 314
0.0245
GLY 315
0.0189
ASN 316
0.0384
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.