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 = 0.0692
ASN 8
0.0461
ALA 9
0.0213
ALA 10
0.0109
GLY 11
0.0064
THR 12
0.0083
ILE 13
0.0090
SER 14
0.0115
ASN 15
0.0128
ASP 16
0.0087
ILE 17
0.0086
LEU 18
0.0099
ALA 19
0.0095
GLN 20
0.0080
VAL 21
0.0081
THR 22
0.0082
PHE 23
0.0083
ALA 24
0.0088
ASN 25
0.0084
GLU 26
0.0084
ALA 27
0.0089
ILE 28
0.0097
TYR 29
0.0077
PRO 30
0.0079
LEU 31
0.0096
LEU 32
0.0099
GLU 33
0.0087
LYS 34
0.0127
ARG 35
0.0131
ARG 36
0.0115
ALA 37
0.0156
GLU 38
0.0182
ILE 39
0.0135
GLU 40
0.0086
ASN 41
0.0143
VAL 42
0.0137
THR 43
0.0099
ARG 44
0.0087
LYS 45
0.0051
THR 46
0.0035
PHE 47
0.0058
ARG 48
0.0099
TYR 49
0.0159
GLY 50
0.0248
ALA 51
0.0321
LEU 52
0.0355
PRO 53
0.0318
GLY 54
0.0216
SER 55
0.0180
GLU 56
0.0111
MET 57
0.0088
ASP 58
0.0060
VAL 59
0.0075
TYR 60
0.0105
TYR 61
0.0123
PRO 62
0.0180
SER 63
0.0212
SER 64
0.0345
THR 65
0.0139
PRO 66
0.0197
SER 67
0.0320
GLY 68
0.0104
LYS 69
0.0091
ALA 70
0.0071
PRO 71
0.0071
VAL 72
0.0076
LEU 73
0.0087
ALA 74
0.0086
PHE 75
0.0107
VAL 76
0.0103
HIS 77
0.0116
GLY 78
0.0122
GLY 79
0.0134
ALA 80
0.0108
TYR 81
0.0118
VAL 82
0.0133
HIS 83
0.0158
GLY 84
0.0153
SER 85
0.0130
LYS 86
0.0112
THR 87
0.0101
HIS 88
0.0108
PRO 89
0.0106
PRO 90
0.0096
PRO 91
0.0090
GLY 92
0.0080
ASP 93
0.0059
LEU 94
0.0079
ILE 95
0.0108
TYR 96
0.0121
LYS 97
0.0107
ASN 98
0.0133
VAL 99
0.0152
GLY 100
0.0169
ALA 101
0.0169
PHE 102
0.0146
TYR 103
0.0129
ALA 104
0.0167
SER 105
0.0159
GLN 106
0.0121
GLY 107
0.0124
PHE 108
0.0108
VAL 109
0.0102
THR 110
0.0112
VAL 111
0.0109
ILE 112
0.0112
PRO 113
0.0115
ASP 114
0.0117
TYR 115
0.0146
ARG 116
0.0174
LYS 117
0.0165
LEU 118
0.0160
PRO 119
0.0159
GLY 120
0.0203
MET 121
0.0164
LYS 122
0.0136
TRP 123
0.0102
PRO 124
0.0099
ASP 125
0.0125
ALA 126
0.0136
PRO 127
0.0103
SER 128
0.0129
ASP 129
0.0133
ILE 130
0.0126
ALA 131
0.0096
SER 132
0.0089
ALA 133
0.0092
LEU 134
0.0080
THR 135
0.0037
PHE 136
0.0041
LEU 137
0.0054
VAL 138
0.0062
ALA 139
0.0057
HIS 140
0.0092
SER 141
0.0111
SER 142
0.0152
ASP 143
0.0131
VAL 144
0.0079
ASN 145
0.0124
ALA 146
0.0168
SER 147
0.0208
ALA 148
0.0162
PRO 149
0.0194
THR 150
0.0155
ALA 151
0.0108
ALA 152
0.0094
ASP 153
0.0074
VAL 154
0.0083
GLN 155
0.0070
ASN 156
0.0062
ILE 157
0.0068
PHE 158
0.0070
LEU 159
0.0079
VAL 160
0.0061
GLY 161
0.0061
HIS 162
0.0060
SER 163
0.0061
ALA 164
0.0057
GLY 165
0.0056
GLY 166
0.0046
ALA 167
0.0041
ILE 168
0.0063
ALA 169
0.0056
SER 170
0.0054
ASP 171
0.0033
VAL 172
0.0055
LEU 173
0.0079
LEU 174
0.0080
ALA 175
0.0056
PRO 176
0.0068
GLY 177
0.0072
LEU 178
0.0046
LEU 179
0.0083
PRO 180
0.0122
ALA 181
0.0166
ASN 182
0.0171
VAL 183
0.0134
ARG 184
0.0132
ARG 185
0.0141
SER 186
0.0134
VAL 187
0.0127
ARG 188
0.0151
GLY 189
0.0131
LEU 190
0.0116
ILE 191
0.0096
VAL 192
0.0081
PHE 193
0.0076
GLY 194
0.0069
GLY 195
0.0075
MET 196
0.0034
MET 197
0.0035
HIS 198
0.0052
TYR 199
0.0079
ARG 200
0.0192
GLY 201
0.0433
LEU 202
0.0334
GLU 203
0.0412
TYR 204
0.0095
PRO 205
0.0086
ILE 206
0.0086
PRO 207
0.0100
PRO 208
0.0026
PHE 209
0.0016
VAL 210
0.0036
LEU 211
0.0050
PRO 212
0.0116
GLY 213
0.0113
TYR 214
0.0099
TYR 215
0.0093
GLY 216
0.0198
THR 217
0.0272
ASP 218
0.0318
GLU 219
0.0231
ASP 220
0.0109
VAL 221
0.0143
ARG 222
0.0185
ALA 223
0.0139
HIS 224
0.0066
GLU 225
0.0063
PRO 226
0.0062
LEU 227
0.0059
GLY 228
0.0071
LEU 229
0.0070
LEU 230
0.0072
GLU 231
0.0073
SER 232
0.0053
ALA 233
0.0104
SER 234
0.0146
ASP 235
0.0121
GLU 236
0.0188
ILE 237
0.0195
VAL 238
0.0119
ARG 239
0.0128
GLY 240
0.0114
LEU 241
0.0152
PRO 242
0.0151
ASP 243
0.0196
VAL 244
0.0197
LEU 245
0.0168
MET 246
0.0149
VAL 247
0.0124
LEU 248
0.0134
SER 249
0.0111
GLU 250
0.0120
HIS 251
0.0105
ASP 252
0.0138
VAL 253
0.0149
ALA 254
0.0192
ALA 255
0.0189
MET 256
0.0138
ARG 257
0.0175
ALA 258
0.0197
ALA 259
0.0155
VAL 260
0.0128
THR 261
0.0152
ASP 262
0.0120
PHE 263
0.0082
ARG 264
0.0117
SER 265
0.0062
ALA 266
0.0037
LEU 267
0.0062
ALA 268
0.0117
GLU 269
0.0112
ARG 270
0.0083
THR 271
0.0159
GLY 272
0.0162
LYS 273
0.0172
ASP 274
0.0164
VAL 275
0.0171
PRO 276
0.0192
LEU 277
0.0174
LEU 278
0.0154
VAL 279
0.0138
ALA 280
0.0066
GLN 281
0.0094
GLY 282
0.0089
HIS 283
0.0054
ASN 284
0.0051
HIS 285
0.0056
ILE 286
0.0062
SER 287
0.0062
PRO 288
0.0087
HIS 289
0.0097
TYR 290
0.0100
ALA 291
0.0097
LEU 292
0.0128
SER 293
0.0129
SER 294
0.0124
GLY 295
0.0125
GLU 296
0.0098
GLY 297
0.0076
GLU 298
0.0059
GLU 299
0.0033
TRP 300
0.0043
GLY 301
0.0033
HIS 302
0.0043
ASP 303
0.0085
VAL 304
0.0101
ILE 305
0.0061
ARG 306
0.0141
TRP 307
0.0171
MET 308
0.0153
ARG 309
0.0194
ALA 310
0.0285
LYS 311
0.0273
LEU 312
0.0239
ALA 313
0.0577
SER 314
0.0652
GLY 315
0.0362
ASN 316
0.0414
ASN 8
0.0431
ALA 9
0.0244
ALA 10
0.0066
GLY 11
0.0087
THR 12
0.0105
ILE 13
0.0096
SER 14
0.0109
ASN 15
0.0104
ASP 16
0.0086
ILE 17
0.0077
LEU 18
0.0098
ALA 19
0.0094
GLN 20
0.0081
VAL 21
0.0085
THR 22
0.0091
PHE 23
0.0089
ALA 24
0.0091
ASN 25
0.0087
GLU 26
0.0086
ALA 27
0.0088
ILE 28
0.0088
TYR 29
0.0074
PRO 30
0.0070
LEU 31
0.0074
LEU 32
0.0079
GLU 33
0.0065
LYS 34
0.0086
ARG 35
0.0091
ARG 36
0.0093
ALA 37
0.0130
GLU 38
0.0155
ILE 39
0.0118
GLU 40
0.0085
ASN 41
0.0139
VAL 42
0.0137
THR 43
0.0107
ARG 44
0.0096
LYS 45
0.0057
THR 46
0.0024
PHE 47
0.0031
ARG 48
0.0068
TYR 49
0.0119
GLY 50
0.0183
ALA 51
0.0231
LEU 52
0.0248
PRO 53
0.0219
GLY 54
0.0160
SER 55
0.0139
GLU 56
0.0083
MET 57
0.0073
ASP 58
0.0063
VAL 59
0.0081
TYR 60
0.0107
TYR 61
0.0126
PRO 62
0.0178
SER 63
0.0209
SER 64
0.0354
THR 65
0.0118
PRO 66
0.0191
SER 67
0.0324
GLY 68
0.0086
LYS 69
0.0073
ALA 70
0.0062
PRO 71
0.0061
VAL 72
0.0070
LEU 73
0.0076
ALA 74
0.0076
PHE 75
0.0089
VAL 76
0.0084
HIS 77
0.0090
GLY 78
0.0088
GLY 79
0.0093
ALA 80
0.0063
TYR 81
0.0078
VAL 82
0.0080
HIS 83
0.0099
GLY 84
0.0114
SER 85
0.0102
LYS 86
0.0095
THR 87
0.0085
HIS 88
0.0090
PRO 89
0.0097
PRO 90
0.0095
PRO 91
0.0089
GLY 92
0.0080
ASP 93
0.0064
LEU 94
0.0074
ILE 95
0.0092
TYR 96
0.0102
LYS 97
0.0092
ASN 98
0.0114
VAL 99
0.0126
GLY 100
0.0150
ALA 101
0.0149
PHE 102
0.0127
TYR 103
0.0111
ALA 104
0.0155
SER 105
0.0143
GLN 106
0.0109
GLY 107
0.0115
PHE 108
0.0097
VAL 109
0.0094
THR 110
0.0104
VAL 111
0.0103
ILE 112
0.0101
PRO 113
0.0099
ASP 114
0.0097
TYR 115
0.0119
ARG 116
0.0139
LYS 117
0.0119
LEU 118
0.0104
PRO 119
0.0102
GLY 120
0.0139
MET 121
0.0121
LYS 122
0.0102
TRP 123
0.0089
PRO 124
0.0095
ASP 125
0.0107
ALA 126
0.0115
PRO 127
0.0104
SER 128
0.0122
ASP 129
0.0121
ILE 130
0.0119
ALA 131
0.0105
SER 132
0.0083
ALA 133
0.0082
LEU 134
0.0078
THR 135
0.0049
PHE 136
0.0035
LEU 137
0.0048
VAL 138
0.0050
ALA 139
0.0041
HIS 140
0.0082
SER 141
0.0102
SER 142
0.0147
ASP 143
0.0131
VAL 144
0.0076
ASN 145
0.0127
ALA 146
0.0168
SER 147
0.0211
ALA 148
0.0165
PRO 149
0.0198
THR 150
0.0158
ALA 151
0.0109
ALA 152
0.0087
ASP 153
0.0062
VAL 154
0.0071
GLN 155
0.0048
ASN 156
0.0044
ILE 157
0.0054
PHE 158
0.0058
LEU 159
0.0070
VAL 160
0.0052
GLY 161
0.0050
HIS 162
0.0048
SER 163
0.0047
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0034
ALA 167
0.0032
ILE 168
0.0055
ALA 169
0.0054
SER 170
0.0048
ASP 171
0.0037
VAL 172
0.0048
LEU 173
0.0058
LEU 174
0.0059
ALA 175
0.0047
PRO 176
0.0055
GLY 177
0.0038
LEU 178
0.0040
LEU 179
0.0054
PRO 180
0.0075
ALA 181
0.0099
ASN 182
0.0098
VAL 183
0.0083
ARG 184
0.0083
ARG 185
0.0076
SER 186
0.0080
VAL 187
0.0084
ARG 188
0.0134
GLY 189
0.0118
LEU 190
0.0107
ILE 191
0.0088
VAL 192
0.0073
PHE 193
0.0068
GLY 194
0.0064
GLY 195
0.0071
MET 196
0.0029
MET 197
0.0038
HIS 198
0.0052
TYR 199
0.0077
ARG 200
0.0165
GLY 201
0.0382
LEU 202
0.0293
GLU 203
0.0356
TYR 204
0.0088
PRO 205
0.0084
ILE 206
0.0082
PRO 207
0.0088
PRO 208
0.0036
PHE 209
0.0035
VAL 210
0.0025
LEU 211
0.0036
PRO 212
0.0063
GLY 213
0.0065
TYR 214
0.0069
TYR 215
0.0070
GLY 216
0.0114
THR 217
0.0180
ASP 218
0.0215
GLU 219
0.0167
ASP 220
0.0086
VAL 221
0.0103
ARG 222
0.0118
ALA 223
0.0090
HIS 224
0.0058
GLU 225
0.0052
PRO 226
0.0055
LEU 227
0.0046
GLY 228
0.0070
LEU 229
0.0071
LEU 230
0.0069
GLU 231
0.0072
SER 232
0.0102
ALA 233
0.0098
SER 234
0.0128
ASP 235
0.0105
GLU 236
0.0142
ILE 237
0.0146
VAL 238
0.0107
ARG 239
0.0129
GLY 240
0.0090
LEU 241
0.0123
PRO 242
0.0128
ASP 243
0.0172
VAL 244
0.0182
LEU 245
0.0156
MET 246
0.0136
VAL 247
0.0115
LEU 248
0.0116
SER 249
0.0088
GLU 250
0.0096
HIS 251
0.0076
ASP 252
0.0107
VAL 253
0.0116
ALA 254
0.0157
ALA 255
0.0160
MET 256
0.0114
ARG 257
0.0149
ALA 258
0.0171
ALA 259
0.0138
VAL 260
0.0114
THR 261
0.0136
ASP 262
0.0107
PHE 263
0.0075
ARG 264
0.0090
SER 265
0.0037
ALA 266
0.0053
LEU 267
0.0026
ALA 268
0.0099
GLU 269
0.0159
ARG 270
0.0109
THR 271
0.0165
GLY 272
0.0199
LYS 273
0.0175
ASP 274
0.0138
VAL 275
0.0127
PRO 276
0.0167
LEU 277
0.0147
LEU 278
0.0132
VAL 279
0.0114
ALA 280
0.0055
GLN 281
0.0083
GLY 282
0.0078
HIS 283
0.0036
ASN 284
0.0039
HIS 285
0.0041
ILE 286
0.0057
SER 287
0.0058
PRO 288
0.0068
HIS 289
0.0075
TYR 290
0.0084
ALA 291
0.0078
LEU 292
0.0100
SER 293
0.0101
SER 294
0.0104
GLY 295
0.0100
GLU 296
0.0090
GLY 297
0.0057
GLU 298
0.0035
GLU 299
0.0019
TRP 300
0.0040
GLY 301
0.0027
HIS 302
0.0055
ASP 303
0.0089
VAL 304
0.0101
ILE 305
0.0070
ARG 306
0.0140
TRP 307
0.0169
MET 308
0.0155
ARG 309
0.0196
ALA 310
0.0283
LYS 311
0.0275
LEU 312
0.0244
ALA 313
0.0618
SER 314
0.0692
GLY 315
0.0360
ASN 316
0.0427
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.