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
0.0401
ALA 9
0.0255
ALA 10
0.0116
GLY 11
0.0256
THR 12
0.0159
ILE 13
0.0165
SER 14
0.0185
ASN 15
0.0189
ASP 16
0.0138
ILE 17
0.0125
LEU 18
0.0116
ALA 19
0.0120
GLN 20
0.0114
VAL 21
0.0119
THR 22
0.0125
PHE 23
0.0107
ALA 24
0.0126
ASN 25
0.0149
GLU 26
0.0158
ALA 27
0.0141
ILE 28
0.0108
TYR 29
0.0128
PRO 30
0.0140
LEU 31
0.0126
LEU 32
0.0133
GLU 33
0.0174
LYS 34
0.0204
ARG 35
0.0200
ARG 36
0.0190
ALA 37
0.0250
GLU 38
0.0241
ILE 39
0.0166
GLU 40
0.0089
ASN 41
0.0153
VAL 42
0.0132
THR 43
0.0114
ARG 44
0.0098
LYS 45
0.0091
THR 46
0.0098
PHE 47
0.0113
ARG 48
0.0117
TYR 49
0.0112
GLY 50
0.0109
ALA 51
0.0109
LEU 52
0.0116
PRO 53
0.0118
GLY 54
0.0100
SER 55
0.0113
GLU 56
0.0103
MET 57
0.0106
ASP 58
0.0102
VAL 59
0.0104
TYR 60
0.0105
TYR 61
0.0113
PRO 62
0.0142
SER 63
0.0148
SER 64
0.0216
THR 65
0.0088
PRO 66
0.0116
SER 67
0.0179
GLY 68
0.0120
LYS 69
0.0105
ALA 70
0.0090
PRO 71
0.0106
VAL 72
0.0090
LEU 73
0.0091
ALA 74
0.0069
PHE 75
0.0082
VAL 76
0.0094
HIS 77
0.0109
GLY 78
0.0118
GLY 79
0.0126
ALA 80
0.0123
TYR 81
0.0104
VAL 82
0.0145
HIS 83
0.0181
GLY 84
0.0136
SER 85
0.0124
LYS 86
0.0112
THR 87
0.0090
HIS 88
0.0131
PRO 89
0.0169
PRO 90
0.0184
PRO 91
0.0177
GLY 92
0.0130
ASP 93
0.0120
LEU 94
0.0091
ILE 95
0.0086
TYR 96
0.0060
LYS 97
0.0054
ASN 98
0.0072
VAL 99
0.0099
GLY 100
0.0115
ALA 101
0.0104
PHE 102
0.0085
TYR 103
0.0099
ALA 104
0.0122
SER 105
0.0098
GLN 106
0.0089
GLY 107
0.0107
PHE 108
0.0109
VAL 109
0.0097
THR 110
0.0094
VAL 111
0.0085
ILE 112
0.0096
PRO 113
0.0095
ASP 114
0.0100
TYR 115
0.0111
ARG 116
0.0131
LYS 117
0.0139
LEU 118
0.0140
PRO 119
0.0151
GLY 120
0.0187
MET 121
0.0150
LYS 122
0.0128
TRP 123
0.0095
PRO 124
0.0085
ASP 125
0.0102
ALA 126
0.0109
PRO 127
0.0083
SER 128
0.0075
ASP 129
0.0081
ILE 130
0.0084
ALA 131
0.0065
SER 132
0.0042
ALA 133
0.0061
LEU 134
0.0077
THR 135
0.0064
PHE 136
0.0047
LEU 137
0.0086
VAL 138
0.0102
ALA 139
0.0093
HIS 140
0.0088
SER 141
0.0117
SER 142
0.0126
ASP 143
0.0111
VAL 144
0.0108
ASN 145
0.0118
ALA 146
0.0141
SER 147
0.0160
ALA 148
0.0103
PRO 149
0.0115
THR 150
0.0114
ALA 151
0.0106
ALA 152
0.0111
ASP 153
0.0117
VAL 154
0.0091
GLN 155
0.0118
ASN 156
0.0129
ILE 157
0.0109
PHE 158
0.0100
LEU 159
0.0077
VAL 160
0.0039
GLY 161
0.0042
HIS 162
0.0041
SER 163
0.0048
ALA 164
0.0063
GLY 165
0.0078
GLY 166
0.0072
ALA 167
0.0063
ILE 168
0.0086
ALA 169
0.0091
SER 170
0.0088
ASP 171
0.0078
VAL 172
0.0087
LEU 173
0.0093
LEU 174
0.0090
ALA 175
0.0090
PRO 176
0.0105
GLY 177
0.0132
LEU 178
0.0111
LEU 179
0.0121
PRO 180
0.0156
ALA 181
0.0185
ASN 182
0.0221
VAL 183
0.0171
ARG 184
0.0127
ARG 185
0.0168
SER 186
0.0169
VAL 187
0.0142
ARG 188
0.0104
GLY 189
0.0092
LEU 190
0.0075
ILE 191
0.0077
VAL 192
0.0032
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0036
MET 196
0.0042
MET 197
0.0054
HIS 198
0.0065
TYR 199
0.0100
ARG 200
0.0248
GLY 201
0.0567
LEU 202
0.0458
GLU 203
0.0568
TYR 204
0.0108
PRO 205
0.0095
ILE 206
0.0108
PRO 207
0.0129
PRO 208
0.0050
PHE 209
0.0045
VAL 210
0.0058
LEU 211
0.0066
PRO 212
0.0141
GLY 213
0.0141
TYR 214
0.0118
TYR 215
0.0101
GLY 216
0.0277
THR 217
0.0318
ASP 218
0.0367
GLU 219
0.0269
ASP 220
0.0156
VAL 221
0.0172
ARG 222
0.0190
ALA 223
0.0147
HIS 224
0.0087
GLU 225
0.0086
PRO 226
0.0089
LEU 227
0.0087
GLY 228
0.0126
LEU 229
0.0111
LEU 230
0.0109
GLU 231
0.0121
SER 232
0.0149
ALA 233
0.0127
SER 234
0.0130
ASP 235
0.0194
GLU 236
0.0151
ILE 237
0.0094
VAL 238
0.0175
ARG 239
0.0192
GLY 240
0.0107
LEU 241
0.0104
PRO 242
0.0096
ASP 243
0.0090
VAL 244
0.0068
LEU 245
0.0077
MET 246
0.0079
VAL 247
0.0091
LEU 248
0.0156
SER 249
0.0131
GLU 250
0.0145
HIS 251
0.0143
ASP 252
0.0176
VAL 253
0.0201
ALA 254
0.0263
ALA 255
0.0253
MET 256
0.0167
ARG 257
0.0219
ALA 258
0.0247
ALA 259
0.0185
VAL 260
0.0131
THR 261
0.0177
ASP 262
0.0151
PHE 263
0.0105
ARG 264
0.0122
SER 265
0.0095
ALA 266
0.0080
LEU 267
0.0075
ALA 268
0.0075
GLU 269
0.0037
ARG 270
0.0065
THR 271
0.0009
GLY 272
0.0058
LYS 273
0.0083
ASP 274
0.0122
VAL 275
0.0132
PRO 276
0.0134
LEU 277
0.0143
LEU 278
0.0137
VAL 279
0.0149
ALA 280
0.0104
GLN 281
0.0106
GLY 282
0.0075
HIS 283
0.0072
ASN 284
0.0069
HIS 285
0.0075
ILE 286
0.0065
SER 287
0.0055
PRO 288
0.0042
HIS 289
0.0057
TYR 290
0.0068
ALA 291
0.0062
LEU 292
0.0083
SER 293
0.0096
SER 294
0.0082
GLY 295
0.0082
GLU 296
0.0058
GLY 297
0.0009
GLU 298
0.0020
GLU 299
0.0055
TRP 300
0.0056
GLY 301
0.0050
HIS 302
0.0062
ASP 303
0.0097
VAL 304
0.0088
ILE 305
0.0083
ARG 306
0.0095
TRP 307
0.0110
MET 308
0.0128
ARG 309
0.0123
ALA 310
0.0154
LYS 311
0.0182
LEU 312
0.0227
ALA 313
0.0342
SER 314
0.0345
GLY 315
0.0272
ASN 316
0.0171
ASN 8
0.0555
ALA 9
0.0287
ALA 10
0.0103
GLY 11
0.0371
THR 12
0.0152
ILE 13
0.0165
SER 14
0.0181
ASN 15
0.0177
ASP 16
0.0161
ILE 17
0.0160
LEU 18
0.0159
ALA 19
0.0159
GLN 20
0.0141
VAL 21
0.0140
THR 22
0.0145
PHE 23
0.0126
ALA 24
0.0132
ASN 25
0.0142
GLU 26
0.0148
ALA 27
0.0129
ILE 28
0.0091
TYR 29
0.0101
PRO 30
0.0116
LEU 31
0.0115
LEU 32
0.0121
GLU 33
0.0156
LYS 34
0.0204
ARG 35
0.0185
ARG 36
0.0149
ALA 37
0.0201
GLU 38
0.0205
ILE 39
0.0131
GLU 40
0.0055
ASN 41
0.0126
VAL 42
0.0129
THR 43
0.0126
ARG 44
0.0128
LYS 45
0.0099
THR 46
0.0090
PHE 47
0.0087
ARG 48
0.0099
TYR 49
0.0089
GLY 50
0.0092
ALA 51
0.0100
LEU 52
0.0120
PRO 53
0.0124
GLY 54
0.0122
SER 55
0.0121
GLU 56
0.0105
MET 57
0.0111
ASP 58
0.0115
VAL 59
0.0120
TYR 60
0.0134
TYR 61
0.0150
PRO 62
0.0196
SER 63
0.0213
SER 64
0.0341
THR 65
0.0108
PRO 66
0.0192
SER 67
0.0302
GLY 68
0.0135
LYS 69
0.0118
ALA 70
0.0106
PRO 71
0.0115
VAL 72
0.0103
LEU 73
0.0102
ALA 74
0.0081
PHE 75
0.0091
VAL 76
0.0101
HIS 77
0.0112
GLY 78
0.0115
GLY 79
0.0120
ALA 80
0.0109
TYR 81
0.0091
VAL 82
0.0127
HIS 83
0.0160
GLY 84
0.0137
SER 85
0.0130
LYS 86
0.0123
THR 87
0.0103
HIS 88
0.0117
PRO 89
0.0135
PRO 90
0.0134
PRO 91
0.0127
GLY 92
0.0103
ASP 93
0.0089
LEU 94
0.0059
ILE 95
0.0086
TYR 96
0.0074
LYS 97
0.0056
ASN 98
0.0077
VAL 99
0.0109
GLY 100
0.0137
ALA 101
0.0126
PHE 102
0.0109
TYR 103
0.0118
ALA 104
0.0158
SER 105
0.0130
GLN 106
0.0118
GLY 107
0.0139
PHE 108
0.0135
VAL 109
0.0121
THR 110
0.0119
VAL 111
0.0107
ILE 112
0.0105
PRO 113
0.0103
ASP 114
0.0108
TYR 115
0.0120
ARG 116
0.0119
LYS 117
0.0120
LEU 118
0.0115
PRO 119
0.0119
GLY 120
0.0152
MET 121
0.0124
LYS 122
0.0107
TRP 123
0.0085
PRO 124
0.0078
ASP 125
0.0092
ALA 126
0.0106
PRO 127
0.0088
SER 128
0.0077
ASP 129
0.0087
ILE 130
0.0091
ALA 131
0.0067
SER 132
0.0042
ALA 133
0.0056
LEU 134
0.0065
THR 135
0.0045
PHE 136
0.0032
LEU 137
0.0073
VAL 138
0.0088
ALA 139
0.0089
HIS 140
0.0093
SER 141
0.0127
SER 142
0.0154
ASP 143
0.0120
VAL 144
0.0108
ASN 145
0.0145
ALA 146
0.0173
SER 147
0.0213
ALA 148
0.0164
PRO 149
0.0193
THR 150
0.0172
ALA 151
0.0139
ALA 152
0.0127
ASP 153
0.0115
VAL 154
0.0101
GLN 155
0.0100
ASN 156
0.0105
ILE 157
0.0089
PHE 158
0.0085
LEU 159
0.0067
VAL 160
0.0038
GLY 161
0.0038
HIS 162
0.0038
SER 163
0.0048
ALA 164
0.0062
GLY 165
0.0079
GLY 166
0.0072
ALA 167
0.0062
ILE 168
0.0088
ALA 169
0.0094
SER 170
0.0090
ASP 171
0.0081
VAL 172
0.0091
LEU 173
0.0096
LEU 174
0.0094
ALA 175
0.0090
PRO 176
0.0081
GLY 177
0.0090
LEU 178
0.0084
LEU 179
0.0090
PRO 180
0.0103
ALA 181
0.0122
ASN 182
0.0154
VAL 183
0.0124
ARG 184
0.0098
ARG 185
0.0120
SER 186
0.0126
VAL 187
0.0107
ARG 188
0.0093
GLY 189
0.0079
LEU 190
0.0061
ILE 191
0.0059
VAL 192
0.0044
PHE 193
0.0054
GLY 194
0.0055
GLY 195
0.0047
MET 196
0.0043
MET 197
0.0059
HIS 198
0.0076
TYR 199
0.0121
ARG 200
0.0292
GLY 201
0.0644
LEU 202
0.0506
GLU 203
0.0616
TYR 204
0.0122
PRO 205
0.0109
ILE 206
0.0122
PRO 207
0.0151
PRO 208
0.0034
PHE 209
0.0024
VAL 210
0.0023
LEU 211
0.0039
PRO 212
0.0121
GLY 213
0.0118
TYR 214
0.0100
TYR 215
0.0092
GLY 216
0.0241
THR 217
0.0288
ASP 218
0.0323
GLU 219
0.0237
ASP 220
0.0147
VAL 221
0.0160
ARG 222
0.0174
ALA 223
0.0141
HIS 224
0.0093
GLU 225
0.0086
PRO 226
0.0090
LEU 227
0.0084
GLY 228
0.0120
LEU 229
0.0119
LEU 230
0.0115
GLU 231
0.0118
SER 232
0.0150
ALA 233
0.0142
SER 234
0.0154
ASP 235
0.0194
GLU 236
0.0186
ILE 237
0.0133
VAL 238
0.0184
ARG 239
0.0236
GLY 240
0.0119
LEU 241
0.0111
PRO 242
0.0104
ASP 243
0.0099
VAL 244
0.0095
LEU 245
0.0095
MET 246
0.0086
VAL 247
0.0095
LEU 248
0.0162
SER 249
0.0127
GLU 250
0.0126
HIS 251
0.0112
ASP 252
0.0174
VAL 253
0.0182
ALA 254
0.0255
ALA 255
0.0252
MET 256
0.0164
ARG 257
0.0224
ALA 258
0.0256
ALA 259
0.0195
VAL 260
0.0139
THR 261
0.0182
ASP 262
0.0154
PHE 263
0.0108
ARG 264
0.0111
SER 265
0.0069
ALA 266
0.0075
LEU 267
0.0061
ALA 268
0.0045
GLU 269
0.0069
ARG 270
0.0074
THR 271
0.0047
GLY 272
0.0077
LYS 273
0.0088
ASP 274
0.0104
VAL 275
0.0123
PRO 276
0.0138
LEU 277
0.0138
LEU 278
0.0133
VAL 279
0.0138
ALA 280
0.0097
GLN 281
0.0102
GLY 282
0.0088
HIS 283
0.0077
ASN 284
0.0068
HIS 285
0.0065
ILE 286
0.0073
SER 287
0.0078
PRO 288
0.0053
HIS 289
0.0062
TYR 290
0.0069
ALA 291
0.0070
LEU 292
0.0087
SER 293
0.0102
SER 294
0.0088
GLY 295
0.0105
GLU 296
0.0060
GLY 297
0.0047
GLU 298
0.0052
GLU 299
0.0055
TRP 300
0.0046
GLY 301
0.0058
HIS 302
0.0053
ASP 303
0.0074
VAL 304
0.0084
ILE 305
0.0073
ARG 306
0.0077
TRP 307
0.0097
MET 308
0.0105
ARG 309
0.0082
ALA 310
0.0100
LYS 311
0.0126
LEU 312
0.0132
ALA 313
0.0135
SER 314
0.0125
GLY 315
0.0117
ASN 316
0.0097
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.