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 = 0.0827
ASN 8
0.0425
ALA 9
0.0162
ALA 10
0.0183
GLY 11
0.0142
THR 12
0.0114
ILE 13
0.0091
SER 14
0.0067
ASN 15
0.0045
ASP 16
0.0056
ILE 17
0.0050
LEU 18
0.0055
ALA 19
0.0064
GLN 20
0.0045
VAL 21
0.0049
THR 22
0.0046
PHE 23
0.0042
ALA 24
0.0053
ASN 25
0.0041
GLU 26
0.0044
ALA 27
0.0057
ILE 28
0.0101
TYR 29
0.0065
PRO 30
0.0122
LEU 31
0.0125
LEU 32
0.0076
GLU 33
0.0133
LYS 34
0.0158
ARG 35
0.0067
ARG 36
0.0082
ALA 37
0.0095
GLU 38
0.0075
ILE 39
0.0101
GLU 40
0.0094
ASN 41
0.0104
VAL 42
0.0094
THR 43
0.0094
ARG 44
0.0100
LYS 45
0.0071
THR 46
0.0076
PHE 47
0.0051
ARG 48
0.0157
TYR 49
0.0114
GLY 50
0.0232
ALA 51
0.0358
LEU 52
0.0347
PRO 53
0.0344
GLY 54
0.0237
SER 55
0.0133
GLU 56
0.0044
MET 57
0.0046
ASP 58
0.0074
VAL 59
0.0082
TYR 60
0.0073
TYR 61
0.0042
PRO 62
0.0078
SER 63
0.0109
SER 64
0.0326
THR 65
0.0264
PRO 66
0.0305
SER 67
0.0296
GLY 68
0.0089
LYS 69
0.0063
ALA 70
0.0026
PRO 71
0.0045
VAL 72
0.0036
LEU 73
0.0051
ALA 74
0.0054
PHE 75
0.0071
VAL 76
0.0068
HIS 77
0.0065
GLY 78
0.0071
GLY 79
0.0079
ALA 80
0.0079
TYR 81
0.0083
VAL 82
0.0094
HIS 83
0.0078
GLY 84
0.0091
SER 85
0.0090
LYS 86
0.0100
THR 87
0.0112
HIS 88
0.0089
PRO 89
0.0095
PRO 90
0.0080
PRO 91
0.0062
GLY 92
0.0061
ASP 93
0.0090
LEU 94
0.0067
ILE 95
0.0077
TYR 96
0.0098
LYS 97
0.0102
ASN 98
0.0085
VAL 99
0.0109
GLY 100
0.0094
ALA 101
0.0076
PHE 102
0.0085
TYR 103
0.0109
ALA 104
0.0065
SER 105
0.0058
GLN 106
0.0076
GLY 107
0.0081
PHE 108
0.0059
VAL 109
0.0059
THR 110
0.0060
VAL 111
0.0075
ILE 112
0.0076
PRO 113
0.0064
ASP 114
0.0063
TYR 115
0.0071
ARG 116
0.0090
LYS 117
0.0090
LEU 118
0.0096
PRO 119
0.0084
GLY 120
0.0139
MET 121
0.0116
LYS 122
0.0100
TRP 123
0.0078
PRO 124
0.0071
ASP 125
0.0086
ALA 126
0.0080
PRO 127
0.0061
SER 128
0.0083
ASP 129
0.0070
ILE 130
0.0072
ALA 131
0.0083
SER 132
0.0094
ALA 133
0.0067
LEU 134
0.0101
THR 135
0.0125
PHE 136
0.0110
LEU 137
0.0112
VAL 138
0.0163
ALA 139
0.0171
HIS 140
0.0213
SER 141
0.0226
SER 142
0.0279
ASP 143
0.0242
VAL 144
0.0109
ASN 145
0.0161
ALA 146
0.0210
SER 147
0.0216
ALA 148
0.0149
PRO 149
0.0160
THR 150
0.0114
ALA 151
0.0079
ALA 152
0.0082
ASP 153
0.0110
VAL 154
0.0118
GLN 155
0.0150
ASN 156
0.0062
ILE 157
0.0044
PHE 158
0.0033
LEU 159
0.0030
VAL 160
0.0070
GLY 161
0.0062
HIS 162
0.0050
SER 163
0.0044
ALA 164
0.0057
GLY 165
0.0056
GLY 166
0.0052
ALA 167
0.0058
ILE 168
0.0045
ALA 169
0.0052
SER 170
0.0040
ASP 171
0.0040
VAL 172
0.0059
LEU 173
0.0051
LEU 174
0.0042
ALA 175
0.0061
PRO 176
0.0110
GLY 177
0.0153
LEU 178
0.0147
LEU 179
0.0156
PRO 180
0.0245
ALA 181
0.0265
ASN 182
0.0294
VAL 183
0.0227
ARG 184
0.0146
ARG 185
0.0219
SER 186
0.0187
VAL 187
0.0106
ARG 188
0.0023
GLY 189
0.0023
LEU 190
0.0043
ILE 191
0.0059
VAL 192
0.0079
PHE 193
0.0061
GLY 194
0.0040
GLY 195
0.0060
MET 196
0.0064
MET 197
0.0070
HIS 198
0.0078
TYR 199
0.0088
ARG 200
0.0205
GLY 201
0.0428
LEU 202
0.0285
GLU 203
0.0313
TYR 204
0.0063
PRO 205
0.0060
ILE 206
0.0067
PRO 207
0.0088
PRO 208
0.0075
PHE 209
0.0068
VAL 210
0.0052
LEU 211
0.0065
PRO 212
0.0106
GLY 213
0.0114
TYR 214
0.0092
TYR 215
0.0076
GLY 216
0.0156
THR 217
0.0128
ASP 218
0.0152
GLU 219
0.0102
ASP 220
0.0031
VAL 221
0.0037
ARG 222
0.0062
ALA 223
0.0078
HIS 224
0.0054
GLU 225
0.0049
PRO 226
0.0056
LEU 227
0.0048
GLY 228
0.0063
LEU 229
0.0066
LEU 230
0.0069
GLU 231
0.0068
SER 232
0.0091
ALA 233
0.0057
SER 234
0.0040
ASP 235
0.0066
GLU 236
0.0063
ILE 237
0.0058
VAL 238
0.0073
ARG 239
0.0022
GLY 240
0.0022
LEU 241
0.0029
PRO 242
0.0021
ASP 243
0.0029
VAL 244
0.0109
LEU 245
0.0100
MET 246
0.0085
VAL 247
0.0077
LEU 248
0.0063
SER 249
0.0049
GLU 250
0.0090
HIS 251
0.0088
ASP 252
0.0039
VAL 253
0.0036
ALA 254
0.0062
ALA 255
0.0094
MET 256
0.0071
ARG 257
0.0073
ALA 258
0.0105
ALA 259
0.0117
VAL 260
0.0076
THR 261
0.0081
ASP 262
0.0071
PHE 263
0.0063
ARG 264
0.0055
SER 265
0.0035
ALA 266
0.0030
LEU 267
0.0069
ALA 268
0.0144
GLU 269
0.0160
ARG 270
0.0130
THR 271
0.0197
GLY 272
0.0235
LYS 273
0.0199
ASP 274
0.0148
VAL 275
0.0102
PRO 276
0.0117
LEU 277
0.0096
LEU 278
0.0103
VAL 279
0.0088
ALA 280
0.0124
GLN 281
0.0156
GLY 282
0.0154
HIS 283
0.0081
ASN 284
0.0051
HIS 285
0.0027
ILE 286
0.0032
SER 287
0.0053
PRO 288
0.0090
HIS 289
0.0092
TYR 290
0.0072
ALA 291
0.0088
LEU 292
0.0124
SER 293
0.0110
SER 294
0.0098
GLY 295
0.0156
GLU 296
0.0172
GLY 297
0.0183
GLU 298
0.0189
GLU 299
0.0243
TRP 300
0.0175
GLY 301
0.0177
HIS 302
0.0198
ASP 303
0.0200
VAL 304
0.0127
ILE 305
0.0158
ARG 306
0.0146
TRP 307
0.0120
MET 308
0.0100
ARG 309
0.0115
ALA 310
0.0092
LYS 311
0.0095
LEU 312
0.0088
ALA 313
0.0104
SER 314
0.0143
GLY 315
0.0130
ASN 316
0.0152
ASN 8
0.0827
ALA 9
0.0367
ALA 10
0.0284
GLY 11
0.0239
THR 12
0.0083
ILE 13
0.0078
SER 14
0.0058
ASN 15
0.0031
ASP 16
0.0048
ILE 17
0.0041
LEU 18
0.0050
ALA 19
0.0056
GLN 20
0.0037
VAL 21
0.0038
THR 22
0.0037
PHE 23
0.0045
ALA 24
0.0079
ASN 25
0.0064
GLU 26
0.0060
ALA 27
0.0081
ILE 28
0.0155
TYR 29
0.0099
PRO 30
0.0153
LEU 31
0.0161
LEU 32
0.0127
GLU 33
0.0165
LYS 34
0.0190
ARG 35
0.0114
ARG 36
0.0149
ALA 37
0.0171
GLU 38
0.0130
ILE 39
0.0132
GLU 40
0.0120
ASN 41
0.0142
VAL 42
0.0115
THR 43
0.0118
ARG 44
0.0104
LYS 45
0.0068
THR 46
0.0061
PHE 47
0.0033
ARG 48
0.0081
TYR 49
0.0087
GLY 50
0.0171
ALA 51
0.0243
LEU 52
0.0268
PRO 53
0.0236
GLY 54
0.0181
SER 55
0.0109
GLU 56
0.0031
MET 57
0.0053
ASP 58
0.0077
VAL 59
0.0084
TYR 60
0.0086
TYR 61
0.0052
PRO 62
0.0032
SER 63
0.0061
SER 64
0.0260
THR 65
0.0282
PRO 66
0.0392
SER 67
0.0316
GLY 68
0.0141
LYS 69
0.0086
ALA 70
0.0028
PRO 71
0.0043
VAL 72
0.0043
LEU 73
0.0050
ALA 74
0.0050
PHE 75
0.0066
VAL 76
0.0071
HIS 77
0.0069
GLY 78
0.0072
GLY 79
0.0077
ALA 80
0.0080
TYR 81
0.0085
VAL 82
0.0089
HIS 83
0.0066
GLY 84
0.0109
SER 85
0.0102
LYS 86
0.0105
THR 87
0.0121
HIS 88
0.0107
PRO 89
0.0097
PRO 90
0.0075
PRO 91
0.0065
GLY 92
0.0092
ASP 93
0.0092
LEU 94
0.0090
ILE 95
0.0102
TYR 96
0.0102
LYS 97
0.0106
ASN 98
0.0092
VAL 99
0.0117
GLY 100
0.0090
ALA 101
0.0070
PHE 102
0.0082
TYR 103
0.0112
ALA 104
0.0061
SER 105
0.0043
GLN 106
0.0075
GLY 107
0.0084
PHE 108
0.0060
VAL 109
0.0066
THR 110
0.0060
VAL 111
0.0078
ILE 112
0.0080
PRO 113
0.0074
ASP 114
0.0074
TYR 115
0.0078
ARG 116
0.0098
LYS 117
0.0101
LEU 118
0.0103
PRO 119
0.0100
GLY 120
0.0169
MET 121
0.0144
LYS 122
0.0128
TRP 123
0.0099
PRO 124
0.0087
ASP 125
0.0103
ALA 126
0.0095
PRO 127
0.0079
SER 128
0.0080
ASP 129
0.0072
ILE 130
0.0089
ALA 131
0.0100
SER 132
0.0115
ALA 133
0.0093
LEU 134
0.0146
THR 135
0.0173
PHE 136
0.0160
LEU 137
0.0155
VAL 138
0.0219
ALA 139
0.0226
HIS 140
0.0234
SER 141
0.0233
SER 142
0.0257
ASP 143
0.0207
VAL 144
0.0085
ASN 145
0.0112
ALA 146
0.0130
SER 147
0.0118
ALA 148
0.0111
PRO 149
0.0100
THR 150
0.0058
ALA 151
0.0055
ALA 152
0.0065
ASP 153
0.0122
VAL 154
0.0139
GLN 155
0.0195
ASN 156
0.0101
ILE 157
0.0083
PHE 158
0.0061
LEU 159
0.0048
VAL 160
0.0069
GLY 161
0.0061
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0067
GLY 165
0.0063
GLY 166
0.0062
ALA 167
0.0071
ILE 168
0.0063
ALA 169
0.0071
SER 170
0.0056
ASP 171
0.0053
VAL 172
0.0072
LEU 173
0.0069
LEU 174
0.0047
ALA 175
0.0069
PRO 176
0.0142
GLY 177
0.0200
LEU 178
0.0183
LEU 179
0.0204
PRO 180
0.0318
ALA 181
0.0356
ASN 182
0.0388
VAL 183
0.0301
ARG 184
0.0201
ARG 185
0.0293
SER 186
0.0251
VAL 187
0.0163
ARG 188
0.0042
GLY 189
0.0017
LEU 190
0.0035
ILE 191
0.0047
VAL 192
0.0087
PHE 193
0.0061
GLY 194
0.0041
GLY 195
0.0068
MET 196
0.0076
MET 197
0.0093
HIS 198
0.0109
TYR 199
0.0123
ARG 200
0.0276
GLY 201
0.0562
LEU 202
0.0372
GLU 203
0.0416
TYR 204
0.0121
PRO 205
0.0132
ILE 206
0.0114
PRO 207
0.0131
PRO 208
0.0118
PHE 209
0.0104
VAL 210
0.0073
LEU 211
0.0112
PRO 212
0.0164
GLY 213
0.0174
TYR 214
0.0139
TYR 215
0.0117
GLY 216
0.0222
THR 217
0.0171
ASP 218
0.0223
GLU 219
0.0154
ASP 220
0.0042
VAL 221
0.0065
ARG 222
0.0051
ALA 223
0.0073
HIS 224
0.0069
GLU 225
0.0066
PRO 226
0.0068
LEU 227
0.0059
GLY 228
0.0071
LEU 229
0.0076
LEU 230
0.0071
GLU 231
0.0071
SER 232
0.0125
ALA 233
0.0084
SER 234
0.0100
ASP 235
0.0161
GLU 236
0.0183
ILE 237
0.0127
VAL 238
0.0133
ARG 239
0.0093
GLY 240
0.0047
LEU 241
0.0053
PRO 242
0.0040
ASP 243
0.0036
VAL 244
0.0124
LEU 245
0.0108
MET 246
0.0091
VAL 247
0.0079
LEU 248
0.0071
SER 249
0.0051
GLU 250
0.0105
HIS 251
0.0123
ASP 252
0.0058
VAL 253
0.0052
ALA 254
0.0087
ALA 255
0.0121
MET 256
0.0078
ARG 257
0.0089
ALA 258
0.0129
ALA 259
0.0137
VAL 260
0.0081
THR 261
0.0092
ASP 262
0.0084
PHE 263
0.0072
ARG 264
0.0036
SER 265
0.0065
ALA 266
0.0052
LEU 267
0.0073
ALA 268
0.0166
GLU 269
0.0219
ARG 270
0.0152
THR 271
0.0257
GLY 272
0.0437
LYS 273
0.0350
ASP 274
0.0265
VAL 275
0.0152
PRO 276
0.0147
LEU 277
0.0120
LEU 278
0.0125
VAL 279
0.0108
ALA 280
0.0143
GLN 281
0.0188
GLY 282
0.0198
HIS 283
0.0106
ASN 284
0.0065
HIS 285
0.0043
ILE 286
0.0044
SER 287
0.0066
PRO 288
0.0117
HIS 289
0.0118
TYR 290
0.0106
ALA 291
0.0120
LEU 292
0.0159
SER 293
0.0135
SER 294
0.0144
GLY 295
0.0179
GLU 296
0.0228
GLY 297
0.0257
GLU 298
0.0239
GLU 299
0.0296
TRP 300
0.0219
GLY 301
0.0218
HIS 302
0.0242
ASP 303
0.0245
VAL 304
0.0156
ILE 305
0.0197
ARG 306
0.0186
TRP 307
0.0152
MET 308
0.0131
ARG 309
0.0156
ALA 310
0.0131
LYS 311
0.0129
LEU 312
0.0130
ALA 313
0.0186
SER 314
0.0237
GLY 315
0.0205
ASN 316
0.0212
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.