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 = 0.0526
ASN 8
0.0079
ALA 9
0.0058
ALA 10
0.0056
GLY 11
0.0041
THR 12
0.0095
ILE 13
0.0094
SER 14
0.0098
ASN 15
0.0127
ASP 16
0.0142
ILE 17
0.0125
LEU 18
0.0121
ALA 19
0.0145
GLN 20
0.0105
VAL 21
0.0082
THR 22
0.0148
PHE 23
0.0175
ALA 24
0.0136
ASN 25
0.0108
GLU 26
0.0228
ALA 27
0.0246
ILE 28
0.0057
TYR 29
0.0027
PRO 30
0.0059
LEU 31
0.0092
LEU 32
0.0060
GLU 33
0.0103
LYS 34
0.0108
ARG 35
0.0122
ARG 36
0.0105
ALA 37
0.0167
GLU 38
0.0170
ILE 39
0.0111
GLU 40
0.0125
ASN 41
0.0183
VAL 42
0.0117
THR 43
0.0125
ARG 44
0.0110
LYS 45
0.0091
THR 46
0.0109
PHE 47
0.0114
ARG 48
0.0233
TYR 49
0.0297
GLY 50
0.0315
ALA 51
0.0471
LEU 52
0.0362
PRO 53
0.0395
GLY 54
0.0274
SER 55
0.0143
GLU 56
0.0091
MET 57
0.0119
ASP 58
0.0120
VAL 59
0.0125
TYR 60
0.0023
TYR 61
0.0038
PRO 62
0.0078
SER 63
0.0108
SER 64
0.0526
THR 65
0.0244
PRO 66
0.0185
SER 67
0.0387
GLY 68
0.0091
LYS 69
0.0061
ALA 70
0.0045
PRO 71
0.0080
VAL 72
0.0050
LEU 73
0.0044
ALA 74
0.0066
PHE 75
0.0073
VAL 76
0.0072
HIS 77
0.0076
GLY 78
0.0110
GLY 79
0.0124
ALA 80
0.0154
TYR 81
0.0118
VAL 82
0.0134
HIS 83
0.0158
GLY 84
0.0079
SER 85
0.0042
LYS 86
0.0083
THR 87
0.0127
HIS 88
0.0287
PRO 89
0.0380
PRO 90
0.0272
PRO 91
0.0229
GLY 92
0.0081
ASP 93
0.0088
LEU 94
0.0059
ILE 95
0.0040
TYR 96
0.0075
LYS 97
0.0082
ASN 98
0.0076
VAL 99
0.0079
GLY 100
0.0084
ALA 101
0.0083
PHE 102
0.0114
TYR 103
0.0084
ALA 104
0.0078
SER 105
0.0106
GLN 106
0.0131
GLY 107
0.0112
PHE 108
0.0012
VAL 109
0.0011
THR 110
0.0012
VAL 111
0.0016
ILE 112
0.0086
PRO 113
0.0087
ASP 114
0.0072
TYR 115
0.0056
ARG 116
0.0092
LYS 117
0.0076
LEU 118
0.0081
PRO 119
0.0084
GLY 120
0.0127
MET 121
0.0100
LYS 122
0.0065
TRP 123
0.0043
PRO 124
0.0063
ASP 125
0.0082
ALA 126
0.0077
PRO 127
0.0075
SER 128
0.0109
ASP 129
0.0123
ILE 130
0.0128
ALA 131
0.0134
SER 132
0.0222
ALA 133
0.0246
LEU 134
0.0211
THR 135
0.0192
PHE 136
0.0290
LEU 137
0.0218
VAL 138
0.0195
ALA 139
0.0239
HIS 140
0.0331
SER 141
0.0167
SER 142
0.0310
ASP 143
0.0393
VAL 144
0.0210
ASN 145
0.0187
ALA 146
0.0294
SER 147
0.0293
ALA 148
0.0076
PRO 149
0.0068
THR 150
0.0058
ALA 151
0.0059
ALA 152
0.0067
ASP 153
0.0103
VAL 154
0.0134
GLN 155
0.0171
ASN 156
0.0089
ILE 157
0.0090
PHE 158
0.0084
LEU 159
0.0096
VAL 160
0.0093
GLY 161
0.0113
HIS 162
0.0118
SER 163
0.0146
ALA 164
0.0125
GLY 165
0.0127
GLY 166
0.0121
ALA 167
0.0126
ILE 168
0.0079
ALA 169
0.0086
SER 170
0.0088
ASP 171
0.0065
VAL 172
0.0072
LEU 173
0.0064
LEU 174
0.0071
ALA 175
0.0090
PRO 176
0.0179
GLY 177
0.0191
LEU 178
0.0137
LEU 179
0.0091
PRO 180
0.0177
ALA 181
0.0288
ASN 182
0.0244
VAL 183
0.0095
ARG 184
0.0154
ARG 185
0.0221
SER 186
0.0168
VAL 187
0.0200
ARG 188
0.0083
GLY 189
0.0083
LEU 190
0.0079
ILE 191
0.0078
VAL 192
0.0086
PHE 193
0.0080
GLY 194
0.0093
GLY 195
0.0128
MET 196
0.0091
MET 197
0.0097
HIS 198
0.0076
TYR 199
0.0050
ARG 200
0.0103
GLY 201
0.0260
LEU 202
0.0127
GLU 203
0.0212
TYR 204
0.0152
PRO 205
0.0193
ILE 206
0.0131
PRO 207
0.0103
PRO 208
0.0121
PHE 209
0.0104
VAL 210
0.0102
LEU 211
0.0096
PRO 212
0.0063
GLY 213
0.0066
TYR 214
0.0071
TYR 215
0.0065
GLY 216
0.0089
THR 217
0.0083
ASP 218
0.0143
GLU 219
0.0111
ASP 220
0.0096
VAL 221
0.0088
ARG 222
0.0113
ALA 223
0.0127
HIS 224
0.0063
GLU 225
0.0052
PRO 226
0.0049
LEU 227
0.0052
GLY 228
0.0064
LEU 229
0.0076
LEU 230
0.0077
GLU 231
0.0064
SER 232
0.0228
ALA 233
0.0201
SER 234
0.0198
ASP 235
0.0189
GLU 236
0.0089
ILE 237
0.0120
VAL 238
0.0186
ARG 239
0.0151
GLY 240
0.0059
LEU 241
0.0086
PRO 242
0.0084
ASP 243
0.0068
VAL 244
0.0086
LEU 245
0.0067
MET 246
0.0054
VAL 247
0.0035
LEU 248
0.0031
SER 249
0.0060
GLU 250
0.0065
HIS 251
0.0073
ASP 252
0.0079
VAL 253
0.0066
ALA 254
0.0052
ALA 255
0.0066
MET 256
0.0072
ARG 257
0.0058
ALA 258
0.0064
ALA 259
0.0091
VAL 260
0.0068
THR 261
0.0080
ASP 262
0.0090
PHE 263
0.0071
ARG 264
0.0128
SER 265
0.0121
ALA 266
0.0133
LEU 267
0.0117
ALA 268
0.0115
GLU 269
0.0189
ARG 270
0.0175
THR 271
0.0102
GLY 272
0.0180
LYS 273
0.0098
ASP 274
0.0065
VAL 275
0.0100
PRO 276
0.0136
LEU 277
0.0090
LEU 278
0.0080
VAL 279
0.0072
ALA 280
0.0104
GLN 281
0.0134
GLY 282
0.0163
HIS 283
0.0150
ASN 284
0.0122
HIS 285
0.0123
ILE 286
0.0141
SER 287
0.0146
PRO 288
0.0148
HIS 289
0.0147
TYR 290
0.0140
ALA 291
0.0141
LEU 292
0.0149
SER 293
0.0098
SER 294
0.0119
GLY 295
0.0169
GLU 296
0.0295
GLY 297
0.0284
GLU 298
0.0235
GLU 299
0.0251
TRP 300
0.0204
GLY 301
0.0182
HIS 302
0.0222
ASP 303
0.0176
VAL 304
0.0131
ILE 305
0.0154
ARG 306
0.0201
TRP 307
0.0145
MET 308
0.0104
ARG 309
0.0121
ALA 310
0.0123
LYS 311
0.0108
LEU 312
0.0103
ALA 313
0.0289
SER 314
0.0441
GLY 315
0.0348
ASN 316
0.0236
ASN 8
0.0029
ALA 9
0.0028
ALA 10
0.0030
GLY 11
0.0033
THR 12
0.0030
ILE 13
0.0013
SER 14
0.0020
ASN 15
0.0050
ASP 16
0.0069
ILE 17
0.0070
LEU 18
0.0072
ALA 19
0.0073
GLN 20
0.0049
VAL 21
0.0036
THR 22
0.0074
PHE 23
0.0088
ALA 24
0.0080
ASN 25
0.0063
GLU 26
0.0115
ALA 27
0.0121
ILE 28
0.0041
TYR 29
0.0021
PRO 30
0.0049
LEU 31
0.0062
LEU 32
0.0041
GLU 33
0.0090
LYS 34
0.0064
ARG 35
0.0062
ARG 36
0.0093
ALA 37
0.0138
GLU 38
0.0125
ILE 39
0.0092
GLU 40
0.0117
ASN 41
0.0150
VAL 42
0.0095
THR 43
0.0091
ARG 44
0.0060
LYS 45
0.0048
THR 46
0.0085
PHE 47
0.0089
ARG 48
0.0092
TYR 49
0.0165
GLY 50
0.0201
ALA 51
0.0369
LEU 52
0.0294
PRO 53
0.0381
GLY 54
0.0304
SER 55
0.0112
GLU 56
0.0087
MET 57
0.0111
ASP 58
0.0120
VAL 59
0.0116
TYR 60
0.0035
TYR 61
0.0045
PRO 62
0.0087
SER 63
0.0112
SER 64
0.0520
THR 65
0.0237
PRO 66
0.0126
SER 67
0.0356
GLY 68
0.0055
LYS 69
0.0037
ALA 70
0.0029
PRO 71
0.0050
VAL 72
0.0038
LEU 73
0.0023
ALA 74
0.0045
PHE 75
0.0052
VAL 76
0.0086
HIS 77
0.0083
GLY 78
0.0108
GLY 79
0.0115
ALA 80
0.0153
TYR 81
0.0127
VAL 82
0.0137
HIS 83
0.0150
GLY 84
0.0097
SER 85
0.0027
LYS 86
0.0061
THR 87
0.0085
HIS 88
0.0243
PRO 89
0.0332
PRO 90
0.0259
PRO 91
0.0257
GLY 92
0.0082
ASP 93
0.0041
LEU 94
0.0030
ILE 95
0.0029
TYR 96
0.0043
LYS 97
0.0046
ASN 98
0.0042
VAL 99
0.0051
GLY 100
0.0047
ALA 101
0.0038
PHE 102
0.0064
TYR 103
0.0050
ALA 104
0.0051
SER 105
0.0060
GLN 106
0.0102
GLY 107
0.0105
PHE 108
0.0033
VAL 109
0.0024
THR 110
0.0034
VAL 111
0.0044
ILE 112
0.0089
PRO 113
0.0083
ASP 114
0.0055
TYR 115
0.0038
ARG 116
0.0052
LYS 117
0.0072
LEU 118
0.0100
PRO 119
0.0110
GLY 120
0.0111
MET 121
0.0089
LYS 122
0.0072
TRP 123
0.0062
PRO 124
0.0045
ASP 125
0.0040
ALA 126
0.0036
PRO 127
0.0037
SER 128
0.0051
ASP 129
0.0055
ILE 130
0.0071
ALA 131
0.0076
SER 132
0.0163
ALA 133
0.0181
LEU 134
0.0175
THR 135
0.0167
PHE 136
0.0268
LEU 137
0.0203
VAL 138
0.0205
ALA 139
0.0244
HIS 140
0.0330
SER 141
0.0201
SER 142
0.0286
ASP 143
0.0347
VAL 144
0.0202
ASN 145
0.0199
ALA 146
0.0254
SER 147
0.0247
ALA 148
0.0072
PRO 149
0.0063
THR 150
0.0062
ALA 151
0.0073
ALA 152
0.0044
ASP 153
0.0067
VAL 154
0.0095
GLN 155
0.0139
ASN 156
0.0077
ILE 157
0.0070
PHE 158
0.0060
LEU 159
0.0069
VAL 160
0.0076
GLY 161
0.0089
HIS 162
0.0092
SER 163
0.0119
ALA 164
0.0121
GLY 165
0.0126
GLY 166
0.0120
ALA 167
0.0122
ILE 168
0.0081
ALA 169
0.0091
SER 170
0.0090
ASP 171
0.0071
VAL 172
0.0060
LEU 173
0.0063
LEU 174
0.0072
ALA 175
0.0077
PRO 176
0.0154
GLY 177
0.0153
LEU 178
0.0114
LEU 179
0.0095
PRO 180
0.0180
ALA 181
0.0266
ASN 182
0.0221
VAL 183
0.0083
ARG 184
0.0143
ARG 185
0.0165
SER 186
0.0117
VAL 187
0.0124
ARG 188
0.0072
GLY 189
0.0069
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0061
PHE 193
0.0062
GLY 194
0.0068
GLY 195
0.0100
MET 196
0.0099
MET 197
0.0108
HIS 198
0.0080
TYR 199
0.0048
ARG 200
0.0093
GLY 201
0.0243
LEU 202
0.0106
GLU 203
0.0161
TYR 204
0.0130
PRO 205
0.0157
ILE 206
0.0133
PRO 207
0.0125
PRO 208
0.0169
PHE 209
0.0143
VAL 210
0.0125
LEU 211
0.0134
PRO 212
0.0115
GLY 213
0.0117
TYR 214
0.0111
TYR 215
0.0095
GLY 216
0.0124
THR 217
0.0074
ASP 218
0.0080
GLU 219
0.0067
ASP 220
0.0043
VAL 221
0.0039
ARG 222
0.0070
ALA 223
0.0093
HIS 224
0.0061
GLU 225
0.0054
PRO 226
0.0074
LEU 227
0.0073
GLY 228
0.0050
LEU 229
0.0037
LEU 230
0.0055
GLU 231
0.0056
SER 232
0.0123
ALA 233
0.0142
SER 234
0.0121
ASP 235
0.0166
GLU 236
0.0113
ILE 237
0.0132
VAL 238
0.0195
ARG 239
0.0197
GLY 240
0.0112
LEU 241
0.0102
PRO 242
0.0074
ASP 243
0.0065
VAL 244
0.0033
LEU 245
0.0044
MET 246
0.0031
VAL 247
0.0045
LEU 248
0.0034
SER 249
0.0071
GLU 250
0.0082
HIS 251
0.0065
ASP 252
0.0044
VAL 253
0.0033
ALA 254
0.0051
ALA 255
0.0073
MET 256
0.0063
ARG 257
0.0063
ALA 258
0.0092
ALA 259
0.0109
VAL 260
0.0078
THR 261
0.0087
ASP 262
0.0110
PHE 263
0.0102
ARG 264
0.0100
SER 265
0.0103
ALA 266
0.0127
LEU 267
0.0112
ALA 268
0.0122
GLU 269
0.0130
ARG 270
0.0140
THR 271
0.0134
GLY 272
0.0152
LYS 273
0.0113
ASP 274
0.0077
VAL 275
0.0080
PRO 276
0.0080
LEU 277
0.0063
LEU 278
0.0087
VAL 279
0.0089
ALA 280
0.0113
GLN 281
0.0138
GLY 282
0.0155
HIS 283
0.0136
ASN 284
0.0093
HIS 285
0.0090
ILE 286
0.0113
SER 287
0.0122
PRO 288
0.0108
HIS 289
0.0107
TYR 290
0.0099
ALA 291
0.0099
LEU 292
0.0094
SER 293
0.0042
SER 294
0.0069
GLY 295
0.0109
GLU 296
0.0204
GLY 297
0.0204
GLU 298
0.0163
GLU 299
0.0183
TRP 300
0.0159
GLY 301
0.0130
HIS 302
0.0147
ASP 303
0.0129
VAL 304
0.0086
ILE 305
0.0088
ARG 306
0.0119
TRP 307
0.0078
MET 308
0.0045
ARG 309
0.0061
ALA 310
0.0044
LYS 311
0.0063
LEU 312
0.0057
ALA 313
0.0160
SER 314
0.0300
GLY 315
0.0269
ASN 316
0.0065
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.