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 = 0.1008
ASN 8
0.0164
ALA 9
0.0127
ALA 10
0.0093
GLY 11
0.0127
THR 12
0.0113
ILE 13
0.0090
SER 14
0.0068
ASN 15
0.0066
ASP 16
0.0045
ILE 17
0.0054
LEU 18
0.0057
ALA 19
0.0053
GLN 20
0.0060
VAL 21
0.0054
THR 22
0.0059
PHE 23
0.0058
ALA 24
0.0060
ASN 25
0.0061
GLU 26
0.0064
ALA 27
0.0063
ILE 28
0.0083
TYR 29
0.0078
PRO 30
0.0085
LEU 31
0.0068
LEU 32
0.0061
GLU 33
0.0096
LYS 34
0.0096
ARG 35
0.0065
ARG 36
0.0112
ALA 37
0.0129
GLU 38
0.0101
ILE 39
0.0086
GLU 40
0.0153
ASN 41
0.0169
VAL 42
0.0151
THR 43
0.0163
ARG 44
0.0131
LYS 45
0.0103
THR 46
0.0051
PHE 47
0.0069
ARG 48
0.0089
TYR 49
0.0136
GLY 50
0.0208
ALA 51
0.0266
LEU 52
0.0292
PRO 53
0.0274
GLY 54
0.0210
SER 55
0.0156
GLU 56
0.0078
MET 57
0.0046
ASP 58
0.0043
VAL 59
0.0079
TYR 60
0.0108
TYR 61
0.0168
PRO 62
0.0212
SER 63
0.0270
SER 64
0.0401
THR 65
0.0462
PRO 66
0.0610
SER 67
0.0563
GLY 68
0.0441
LYS 69
0.0316
ALA 70
0.0178
PRO 71
0.0109
VAL 72
0.0069
LEU 73
0.0051
ALA 74
0.0055
PHE 75
0.0045
VAL 76
0.0065
HIS 77
0.0068
GLY 78
0.0070
GLY 79
0.0077
ALA 80
0.0075
TYR 81
0.0078
VAL 82
0.0091
HIS 83
0.0087
GLY 84
0.0072
SER 85
0.0054
LYS 86
0.0044
THR 87
0.0042
HIS 88
0.0055
PRO 89
0.0057
PRO 90
0.0067
PRO 91
0.0076
GLY 92
0.0081
ASP 93
0.0062
LEU 94
0.0058
ILE 95
0.0046
TYR 96
0.0028
LYS 97
0.0035
ASN 98
0.0033
VAL 99
0.0018
GLY 100
0.0036
ALA 101
0.0050
PHE 102
0.0018
TYR 103
0.0035
ALA 104
0.0082
SER 105
0.0071
GLN 106
0.0034
GLY 107
0.0078
PHE 108
0.0067
VAL 109
0.0094
THR 110
0.0048
VAL 111
0.0060
ILE 112
0.0037
PRO 113
0.0058
ASP 114
0.0083
TYR 115
0.0104
ARG 116
0.0115
LYS 117
0.0111
LEU 118
0.0115
PRO 119
0.0129
GLY 120
0.0161
MET 121
0.0128
LYS 122
0.0089
TRP 123
0.0070
PRO 124
0.0088
ASP 125
0.0115
ALA 126
0.0108
PRO 127
0.0093
SER 128
0.0118
ASP 129
0.0114
ILE 130
0.0097
ALA 131
0.0102
SER 132
0.0126
ALA 133
0.0082
LEU 134
0.0087
THR 135
0.0123
PHE 136
0.0150
LEU 137
0.0115
VAL 138
0.0148
ALA 139
0.0191
HIS 140
0.0223
SER 141
0.0216
SER 142
0.0257
ASP 143
0.0217
VAL 144
0.0183
ASN 145
0.0241
ALA 146
0.0262
SER 147
0.0283
ALA 148
0.0236
PRO 149
0.0279
THR 150
0.0269
ALA 151
0.0266
ALA 152
0.0170
ASP 153
0.0149
VAL 154
0.0172
GLN 155
0.0160
ASN 156
0.0115
ILE 157
0.0086
PHE 158
0.0073
LEU 159
0.0065
VAL 160
0.0060
GLY 161
0.0051
HIS 162
0.0049
SER 163
0.0042
ALA 164
0.0049
GLY 165
0.0061
GLY 166
0.0042
ALA 167
0.0030
ILE 168
0.0060
ALA 169
0.0067
SER 170
0.0049
ASP 171
0.0060
VAL 172
0.0096
LEU 173
0.0096
LEU 174
0.0084
ALA 175
0.0092
PRO 176
0.0116
GLY 177
0.0127
LEU 178
0.0105
LEU 179
0.0089
PRO 180
0.0061
ALA 181
0.0071
ASN 182
0.0070
VAL 183
0.0065
ARG 184
0.0069
ARG 185
0.0057
SER 186
0.0071
VAL 187
0.0060
ARG 188
0.0142
GLY 189
0.0106
LEU 190
0.0069
ILE 191
0.0065
VAL 192
0.0045
PHE 193
0.0050
GLY 194
0.0041
GLY 195
0.0025
MET 196
0.0046
MET 197
0.0052
HIS 198
0.0088
TYR 199
0.0112
ARG 200
0.0147
GLY 201
0.0170
LEU 202
0.0145
GLU 203
0.0148
TYR 204
0.0094
PRO 205
0.0107
ILE 206
0.0082
PRO 207
0.0075
PRO 208
0.0095
PHE 209
0.0083
VAL 210
0.0080
LEU 211
0.0067
PRO 212
0.0086
GLY 213
0.0090
TYR 214
0.0062
TYR 215
0.0026
GLY 216
0.0060
THR 217
0.0155
ASP 218
0.0228
GLU 219
0.0249
ASP 220
0.0133
VAL 221
0.0112
ARG 222
0.0162
ALA 223
0.0166
HIS 224
0.0093
GLU 225
0.0074
PRO 226
0.0072
LEU 227
0.0117
GLY 228
0.0150
LEU 229
0.0130
LEU 230
0.0166
GLU 231
0.0219
SER 232
0.0249
ALA 233
0.0247
SER 234
0.0358
ASP 235
0.0433
GLU 236
0.0431
ILE 237
0.0271
VAL 238
0.0247
ARG 239
0.0338
GLY 240
0.0200
LEU 241
0.0123
PRO 242
0.0119
ASP 243
0.0074
VAL 244
0.0071
LEU 245
0.0070
MET 246
0.0052
VAL 247
0.0073
LEU 248
0.0058
SER 249
0.0075
GLU 250
0.0093
HIS 251
0.0094
ASP 252
0.0062
VAL 253
0.0071
ALA 254
0.0064
ALA 255
0.0070
MET 256
0.0060
ARG 257
0.0053
ALA 258
0.0071
ALA 259
0.0067
VAL 260
0.0064
THR 261
0.0093
ASP 262
0.0121
PHE 263
0.0094
ARG 264
0.0103
SER 265
0.0172
ALA 266
0.0199
LEU 267
0.0161
ALA 268
0.0210
GLU 269
0.0291
ARG 270
0.0300
THR 271
0.0280
GLY 272
0.0251
LYS 273
0.0183
ASP 274
0.0115
VAL 275
0.0061
PRO 276
0.0067
LEU 277
0.0064
LEU 278
0.0085
VAL 279
0.0095
ALA 280
0.0095
GLN 281
0.0116
GLY 282
0.0120
HIS 283
0.0097
ASN 284
0.0071
HIS 285
0.0055
ILE 286
0.0054
SER 287
0.0064
PRO 288
0.0071
HIS 289
0.0047
TYR 290
0.0047
ALA 291
0.0059
LEU 292
0.0037
SER 293
0.0016
SER 294
0.0052
GLY 295
0.0059
GLU 296
0.0109
GLY 297
0.0128
GLU 298
0.0108
GLU 299
0.0141
TRP 300
0.0129
GLY 301
0.0108
HIS 302
0.0131
ASP 303
0.0146
VAL 304
0.0130
ILE 305
0.0137
ARG 306
0.0174
TRP 307
0.0164
MET 308
0.0159
ARG 309
0.0206
ALA 310
0.0261
LYS 311
0.0233
LEU 312
0.0264
ALA 313
0.0480
SER 314
0.0486
GLY 315
0.0481
ASN 316
0.1008
ASN 8
0.0162
ALA 9
0.0126
ALA 10
0.0094
GLY 11
0.0126
THR 12
0.0112
ILE 13
0.0092
SER 14
0.0073
ASN 15
0.0071
ASP 16
0.0049
ILE 17
0.0061
LEU 18
0.0064
ALA 19
0.0058
GLN 20
0.0065
VAL 21
0.0061
THR 22
0.0065
PHE 23
0.0065
ALA 24
0.0062
ASN 25
0.0063
GLU 26
0.0066
ALA 27
0.0064
ILE 28
0.0073
TYR 29
0.0067
PRO 30
0.0069
LEU 31
0.0055
LEU 32
0.0044
GLU 33
0.0073
LYS 34
0.0065
ARG 35
0.0041
ARG 36
0.0087
ALA 37
0.0102
GLU 38
0.0079
ILE 39
0.0070
GLU 40
0.0130
ASN 41
0.0143
VAL 42
0.0129
THR 43
0.0139
ARG 44
0.0111
LYS 45
0.0082
THR 46
0.0038
PHE 47
0.0040
ARG 48
0.0067
TYR 49
0.0104
GLY 50
0.0167
ALA 51
0.0219
LEU 52
0.0243
PRO 53
0.0233
GLY 54
0.0178
SER 55
0.0127
GLU 56
0.0064
MET 57
0.0032
ASP 58
0.0037
VAL 59
0.0062
TYR 60
0.0091
TYR 61
0.0141
PRO 62
0.0182
SER 63
0.0231
SER 64
0.0347
THR 65
0.0403
PRO 66
0.0528
SER 67
0.0488
GLY 68
0.0378
LYS 69
0.0272
ALA 70
0.0155
PRO 71
0.0088
VAL 72
0.0052
LEU 73
0.0037
ALA 74
0.0041
PHE 75
0.0034
VAL 76
0.0049
HIS 77
0.0052
GLY 78
0.0053
GLY 79
0.0058
ALA 80
0.0058
TYR 81
0.0061
VAL 82
0.0071
HIS 83
0.0069
GLY 84
0.0058
SER 85
0.0045
LYS 86
0.0038
THR 87
0.0039
HIS 88
0.0051
PRO 89
0.0053
PRO 90
0.0061
PRO 91
0.0067
GLY 92
0.0069
ASP 93
0.0055
LEU 94
0.0048
ILE 95
0.0039
TYR 96
0.0025
LYS 97
0.0032
ASN 98
0.0026
VAL 99
0.0015
GLY 100
0.0032
ALA 101
0.0042
PHE 102
0.0015
TYR 103
0.0031
ALA 104
0.0070
SER 105
0.0060
GLN 106
0.0033
GLY 107
0.0068
PHE 108
0.0057
VAL 109
0.0077
THR 110
0.0038
VAL 111
0.0043
ILE 112
0.0028
PRO 113
0.0044
ASP 114
0.0065
TYR 115
0.0080
ARG 116
0.0092
LYS 117
0.0087
LEU 118
0.0090
PRO 119
0.0101
GLY 120
0.0126
MET 121
0.0101
LYS 122
0.0070
TRP 123
0.0059
PRO 124
0.0070
ASP 125
0.0091
ALA 126
0.0082
PRO 127
0.0070
SER 128
0.0091
ASP 129
0.0086
ILE 130
0.0072
ALA 131
0.0076
SER 132
0.0096
ALA 133
0.0061
LEU 134
0.0064
THR 135
0.0093
PHE 136
0.0113
LEU 137
0.0087
VAL 138
0.0116
ALA 139
0.0149
HIS 140
0.0171
SER 141
0.0169
SER 142
0.0201
ASP 143
0.0165
VAL 144
0.0139
ASN 145
0.0190
ALA 146
0.0202
SER 147
0.0223
ALA 148
0.0185
PRO 149
0.0230
THR 150
0.0224
ALA 151
0.0218
ALA 152
0.0140
ASP 153
0.0126
VAL 154
0.0139
GLN 155
0.0130
ASN 156
0.0079
ILE 157
0.0060
PHE 158
0.0052
LEU 159
0.0050
VAL 160
0.0048
GLY 161
0.0039
HIS 162
0.0037
SER 163
0.0031
ALA 164
0.0034
GLY 165
0.0045
GLY 166
0.0031
ALA 167
0.0021
ILE 168
0.0044
ALA 169
0.0051
SER 170
0.0037
ASP 171
0.0047
VAL 172
0.0068
LEU 173
0.0071
LEU 174
0.0062
ALA 175
0.0065
PRO 176
0.0075
GLY 177
0.0087
LEU 178
0.0074
LEU 179
0.0067
PRO 180
0.0048
ALA 181
0.0056
ASN 182
0.0054
VAL 183
0.0049
ARG 184
0.0049
ARG 185
0.0043
SER 186
0.0047
VAL 187
0.0042
ARG 188
0.0100
GLY 189
0.0079
LEU 190
0.0054
ILE 191
0.0052
VAL 192
0.0036
PHE 193
0.0043
GLY 194
0.0036
GLY 195
0.0021
MET 196
0.0039
MET 197
0.0042
HIS 198
0.0073
TYR 199
0.0094
ARG 200
0.0122
GLY 201
0.0144
LEU 202
0.0124
GLU 203
0.0126
TYR 204
0.0084
PRO 205
0.0096
ILE 206
0.0071
PRO 207
0.0064
PRO 208
0.0086
PHE 209
0.0072
VAL 210
0.0068
LEU 211
0.0050
PRO 212
0.0058
GLY 213
0.0062
TYR 214
0.0043
TYR 215
0.0024
GLY 216
0.0058
THR 217
0.0161
ASP 218
0.0222
GLU 219
0.0253
ASP 220
0.0139
VAL 221
0.0105
ARG 222
0.0145
ALA 223
0.0155
HIS 224
0.0091
GLU 225
0.0067
PRO 226
0.0060
LEU 227
0.0091
GLY 228
0.0121
LEU 229
0.0107
LEU 230
0.0124
GLU 231
0.0166
SER 232
0.0193
ALA 233
0.0185
SER 234
0.0252
ASP 235
0.0296
GLU 236
0.0297
ILE 237
0.0189
VAL 238
0.0172
ARG 239
0.0235
GLY 240
0.0147
LEU 241
0.0093
PRO 242
0.0095
ASP 243
0.0065
VAL 244
0.0060
LEU 245
0.0061
MET 246
0.0046
VAL 247
0.0062
LEU 248
0.0055
SER 249
0.0072
GLU 250
0.0090
HIS 251
0.0093
ASP 252
0.0062
VAL 253
0.0068
ALA 254
0.0060
ALA 255
0.0063
MET 256
0.0052
ARG 257
0.0047
ALA 258
0.0057
ALA 259
0.0051
VAL 260
0.0045
THR 261
0.0064
ASP 262
0.0086
PHE 263
0.0066
ARG 264
0.0063
SER 265
0.0111
ALA 266
0.0136
LEU 267
0.0109
ALA 268
0.0135
GLU 269
0.0195
ARG 270
0.0207
THR 271
0.0194
GLY 272
0.0173
LYS 273
0.0127
ASP 274
0.0074
VAL 275
0.0040
PRO 276
0.0064
LEU 277
0.0060
LEU 278
0.0079
VAL 279
0.0087
ALA 280
0.0089
GLN 281
0.0110
GLY 282
0.0115
HIS 283
0.0092
ASN 284
0.0071
HIS 285
0.0056
ILE 286
0.0056
SER 287
0.0065
PRO 288
0.0062
HIS 289
0.0040
TYR 290
0.0043
ALA 291
0.0054
LEU 292
0.0031
SER 293
0.0014
SER 294
0.0042
GLY 295
0.0056
GLU 296
0.0094
GLY 297
0.0106
GLU 298
0.0090
GLU 299
0.0117
TRP 300
0.0103
GLY 301
0.0087
HIS 302
0.0105
ASP 303
0.0115
VAL 304
0.0097
ILE 305
0.0105
ARG 306
0.0132
TRP 307
0.0123
MET 308
0.0114
ARG 309
0.0147
ALA 310
0.0179
LYS 311
0.0159
LEU 312
0.0174
ALA 313
0.0305
SER 314
0.0297
GLY 315
0.0300
ASN 316
0.0576
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.