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 = 0.0873
ASN 8
0.0223
ALA 9
0.0157
ALA 10
0.0100
GLY 11
0.0147
THR 12
0.0136
ILE 13
0.0081
SER 14
0.0104
ASN 15
0.0102
ASP 16
0.0060
ILE 17
0.0058
LEU 18
0.0073
ALA 19
0.0038
GLN 20
0.0014
VAL 21
0.0057
THR 22
0.0074
PHE 23
0.0068
ALA 24
0.0071
ASN 25
0.0101
GLU 26
0.0130
ALA 27
0.0125
ILE 28
0.0108
TYR 29
0.0120
PRO 30
0.0145
LEU 31
0.0135
LEU 32
0.0110
GLU 33
0.0133
LYS 34
0.0140
ARG 35
0.0106
ARG 36
0.0098
ALA 37
0.0081
GLU 38
0.0055
ILE 39
0.0048
GLU 40
0.0064
ASN 41
0.0046
VAL 42
0.0054
THR 43
0.0100
ARG 44
0.0086
LYS 45
0.0105
THR 46
0.0104
PHE 47
0.0107
ARG 48
0.0057
TYR 49
0.0032
GLY 50
0.0048
ALA 51
0.0071
LEU 52
0.0068
PRO 53
0.0086
GLY 54
0.0078
SER 55
0.0051
GLU 56
0.0061
MET 57
0.0049
ASP 58
0.0056
VAL 59
0.0055
TYR 60
0.0063
TYR 61
0.0090
PRO 62
0.0103
SER 63
0.0131
SER 64
0.0234
THR 65
0.0318
PRO 66
0.0543
SER 67
0.0526
GLY 68
0.0322
LYS 69
0.0227
ALA 70
0.0143
PRO 71
0.0085
VAL 72
0.0026
LEU 73
0.0018
ALA 74
0.0009
PHE 75
0.0016
VAL 76
0.0024
HIS 77
0.0023
GLY 78
0.0028
GLY 79
0.0035
ALA 80
0.0066
TYR 81
0.0068
VAL 82
0.0070
HIS 83
0.0063
GLY 84
0.0045
SER 85
0.0036
LYS 86
0.0027
THR 87
0.0045
HIS 88
0.0073
PRO 89
0.0084
PRO 90
0.0092
PRO 91
0.0096
GLY 92
0.0086
ASP 93
0.0087
LEU 94
0.0079
ILE 95
0.0061
TYR 96
0.0038
LYS 97
0.0042
ASN 98
0.0044
VAL 99
0.0029
GLY 100
0.0017
ALA 101
0.0015
PHE 102
0.0019
TYR 103
0.0019
ALA 104
0.0043
SER 105
0.0034
GLN 106
0.0062
GLY 107
0.0084
PHE 108
0.0052
VAL 109
0.0046
THR 110
0.0021
VAL 111
0.0019
ILE 112
0.0010
PRO 113
0.0010
ASP 114
0.0022
TYR 115
0.0032
ARG 116
0.0071
LYS 117
0.0071
LEU 118
0.0084
PRO 119
0.0101
GLY 120
0.0102
MET 121
0.0099
LYS 122
0.0106
TRP 123
0.0097
PRO 124
0.0093
ASP 125
0.0093
ALA 126
0.0073
PRO 127
0.0067
SER 128
0.0076
ASP 129
0.0067
ILE 130
0.0051
ALA 131
0.0064
SER 132
0.0050
ALA 133
0.0034
LEU 134
0.0027
THR 135
0.0039
PHE 136
0.0036
LEU 137
0.0029
VAL 138
0.0027
ALA 139
0.0031
HIS 140
0.0090
SER 141
0.0104
SER 142
0.0153
ASP 143
0.0165
VAL 144
0.0144
ASN 145
0.0175
ALA 146
0.0219
SER 147
0.0245
ALA 148
0.0209
PRO 149
0.0207
THR 150
0.0193
ALA 151
0.0196
ALA 152
0.0108
ASP 153
0.0086
VAL 154
0.0041
GLN 155
0.0047
ASN 156
0.0041
ILE 157
0.0028
PHE 158
0.0028
LEU 159
0.0029
VAL 160
0.0023
GLY 161
0.0018
HIS 162
0.0017
SER 163
0.0024
ALA 164
0.0044
GLY 165
0.0035
GLY 166
0.0024
ALA 167
0.0036
ILE 168
0.0054
ALA 169
0.0045
SER 170
0.0042
ASP 171
0.0062
VAL 172
0.0086
LEU 173
0.0087
LEU 174
0.0091
ALA 175
0.0113
PRO 176
0.0150
GLY 177
0.0152
LEU 178
0.0121
LEU 179
0.0106
PRO 180
0.0105
ALA 181
0.0115
ASN 182
0.0098
VAL 183
0.0075
ARG 184
0.0090
ARG 185
0.0092
SER 186
0.0057
VAL 187
0.0054
ARG 188
0.0031
GLY 189
0.0030
LEU 190
0.0034
ILE 191
0.0031
VAL 192
0.0022
PHE 193
0.0021
GLY 194
0.0030
GLY 195
0.0026
MET 196
0.0052
MET 197
0.0045
HIS 198
0.0081
TYR 199
0.0117
ARG 200
0.0159
GLY 201
0.0210
LEU 202
0.0170
GLU 203
0.0181
TYR 204
0.0090
PRO 205
0.0088
ILE 206
0.0097
PRO 207
0.0120
PRO 208
0.0094
PHE 209
0.0087
VAL 210
0.0094
LEU 211
0.0094
PRO 212
0.0113
GLY 213
0.0107
TYR 214
0.0099
TYR 215
0.0108
GLY 216
0.0193
THR 217
0.0253
ASP 218
0.0247
GLU 219
0.0258
ASP 220
0.0185
VAL 221
0.0148
ARG 222
0.0133
ALA 223
0.0121
HIS 224
0.0104
GLU 225
0.0078
PRO 226
0.0036
LEU 227
0.0033
GLY 228
0.0050
LEU 229
0.0062
LEU 230
0.0043
GLU 231
0.0028
SER 232
0.0087
ALA 233
0.0132
SER 234
0.0217
ASP 235
0.0259
GLU 236
0.0287
ILE 237
0.0201
VAL 238
0.0170
ARG 239
0.0252
GLY 240
0.0142
LEU 241
0.0106
PRO 242
0.0101
ASP 243
0.0089
VAL 244
0.0054
LEU 245
0.0047
MET 246
0.0035
VAL 247
0.0034
LEU 248
0.0053
SER 249
0.0057
GLU 250
0.0083
HIS 251
0.0074
ASP 252
0.0068
VAL 253
0.0080
ALA 254
0.0114
ALA 255
0.0109
MET 256
0.0074
ARG 257
0.0096
ALA 258
0.0118
ALA 259
0.0091
VAL 260
0.0065
THR 261
0.0104
ASP 262
0.0095
PHE 263
0.0056
ARG 264
0.0086
SER 265
0.0117
ALA 266
0.0088
LEU 267
0.0093
ALA 268
0.0162
GLU 269
0.0165
ARG 270
0.0150
THR 271
0.0183
GLY 272
0.0198
LYS 273
0.0193
ASP 274
0.0183
VAL 275
0.0134
PRO 276
0.0068
LEU 277
0.0059
LEU 278
0.0056
VAL 279
0.0054
ALA 280
0.0057
GLN 281
0.0077
GLY 282
0.0076
HIS 283
0.0049
ASN 284
0.0044
HIS 285
0.0025
ILE 286
0.0012
SER 287
0.0041
PRO 288
0.0045
HIS 289
0.0039
TYR 290
0.0054
ALA 291
0.0067
LEU 292
0.0058
SER 293
0.0067
SER 294
0.0091
GLY 295
0.0104
GLU 296
0.0087
GLY 297
0.0075
GLU 298
0.0067
GLU 299
0.0073
TRP 300
0.0035
GLY 301
0.0030
HIS 302
0.0028
ASP 303
0.0030
VAL 304
0.0011
ILE 305
0.0014
ARG 306
0.0017
TRP 307
0.0008
MET 308
0.0008
ARG 309
0.0012
ALA 310
0.0016
LYS 311
0.0029
LEU 312
0.0051
ALA 313
0.0113
SER 314
0.0159
GLY 315
0.0217
ASN 316
0.0397
ASN 8
0.0329
ALA 9
0.0234
ALA 10
0.0148
GLY 11
0.0231
THR 12
0.0230
ILE 13
0.0159
SER 14
0.0198
ASN 15
0.0183
ASP 16
0.0110
ILE 17
0.0097
LEU 18
0.0083
ALA 19
0.0041
GLN 20
0.0030
VAL 21
0.0057
THR 22
0.0062
PHE 23
0.0050
ALA 24
0.0070
ASN 25
0.0118
GLU 26
0.0149
ALA 27
0.0149
ILE 28
0.0153
TYR 29
0.0180
PRO 30
0.0225
LEU 31
0.0212
LEU 32
0.0191
GLU 33
0.0235
LYS 34
0.0259
ARG 35
0.0210
ARG 36
0.0197
ALA 37
0.0188
GLU 38
0.0154
ILE 39
0.0118
GLU 40
0.0105
ASN 41
0.0061
VAL 42
0.0014
THR 43
0.0072
ARG 44
0.0072
LYS 45
0.0113
THR 46
0.0124
PHE 47
0.0146
ARG 48
0.0069
TYR 49
0.0046
GLY 50
0.0050
ALA 51
0.0073
LEU 52
0.0047
PRO 53
0.0070
GLY 54
0.0064
SER 55
0.0047
GLU 56
0.0074
MET 57
0.0053
ASP 58
0.0052
VAL 59
0.0054
TYR 60
0.0054
TYR 61
0.0108
PRO 62
0.0142
SER 63
0.0168
SER 64
0.0331
THR 65
0.0516
PRO 66
0.0873
SER 67
0.0842
GLY 68
0.0519
LYS 69
0.0370
ALA 70
0.0233
PRO 71
0.0124
VAL 72
0.0044
LEU 73
0.0034
ALA 74
0.0015
PHE 75
0.0022
VAL 76
0.0025
HIS 77
0.0016
GLY 78
0.0018
GLY 79
0.0030
ALA 80
0.0077
TYR 81
0.0082
VAL 82
0.0081
HIS 83
0.0062
GLY 84
0.0060
SER 85
0.0058
LYS 86
0.0044
THR 87
0.0076
HIS 88
0.0129
PRO 89
0.0156
PRO 90
0.0169
PRO 91
0.0166
GLY 92
0.0147
ASP 93
0.0156
LEU 94
0.0136
ILE 95
0.0098
TYR 96
0.0062
LYS 97
0.0074
ASN 98
0.0080
VAL 99
0.0051
GLY 100
0.0025
ALA 101
0.0040
PHE 102
0.0057
TYR 103
0.0048
ALA 104
0.0083
SER 105
0.0072
GLN 106
0.0120
GLY 107
0.0134
PHE 108
0.0088
VAL 109
0.0068
THR 110
0.0033
VAL 111
0.0018
ILE 112
0.0018
PRO 113
0.0017
ASP 114
0.0014
TYR 115
0.0013
ARG 116
0.0069
LYS 117
0.0071
LEU 118
0.0092
PRO 119
0.0113
GLY 120
0.0116
MET 121
0.0121
LYS 122
0.0142
TRP 123
0.0134
PRO 124
0.0119
ASP 125
0.0115
ALA 126
0.0080
PRO 127
0.0076
SER 128
0.0077
ASP 129
0.0067
ILE 130
0.0053
ALA 131
0.0071
SER 132
0.0036
ALA 133
0.0021
LEU 134
0.0017
THR 135
0.0025
PHE 136
0.0069
LEU 137
0.0062
VAL 138
0.0068
ALA 139
0.0089
HIS 140
0.0169
SER 141
0.0179
SER 142
0.0252
ASP 143
0.0259
VAL 144
0.0216
ASN 145
0.0260
ALA 146
0.0316
SER 147
0.0332
ALA 148
0.0281
PRO 149
0.0273
THR 150
0.0275
ALA 151
0.0298
ALA 152
0.0180
ASP 153
0.0142
VAL 154
0.0089
GLN 155
0.0058
ASN 156
0.0044
ILE 157
0.0028
PHE 158
0.0037
LEU 159
0.0036
VAL 160
0.0028
GLY 161
0.0019
HIS 162
0.0014
SER 163
0.0030
ALA 164
0.0053
GLY 165
0.0037
GLY 166
0.0016
ALA 167
0.0038
ILE 168
0.0061
ALA 169
0.0054
SER 170
0.0050
ASP 171
0.0076
VAL 172
0.0108
LEU 173
0.0116
LEU 174
0.0124
ALA 175
0.0150
PRO 176
0.0197
GLY 177
0.0191
LEU 178
0.0146
LEU 179
0.0125
PRO 180
0.0110
ALA 181
0.0120
ASN 182
0.0099
VAL 183
0.0077
ARG 184
0.0106
ARG 185
0.0101
SER 186
0.0055
VAL 187
0.0060
ARG 188
0.0035
GLY 189
0.0040
LEU 190
0.0046
ILE 191
0.0043
VAL 192
0.0020
PHE 193
0.0020
GLY 194
0.0042
GLY 195
0.0035
MET 196
0.0079
MET 197
0.0063
HIS 198
0.0119
TYR 199
0.0178
ARG 200
0.0234
GLY 201
0.0309
LEU 202
0.0257
GLU 203
0.0276
TYR 204
0.0146
PRO 205
0.0144
ILE 206
0.0146
PRO 207
0.0158
PRO 208
0.0127
PHE 209
0.0125
VAL 210
0.0136
LEU 211
0.0153
PRO 212
0.0189
GLY 213
0.0164
TYR 214
0.0144
TYR 215
0.0173
GLY 216
0.0311
THR 217
0.0417
ASP 218
0.0406
GLU 219
0.0419
ASP 220
0.0293
VAL 221
0.0232
ARG 222
0.0204
ALA 223
0.0189
HIS 224
0.0160
GLU 225
0.0113
PRO 226
0.0042
LEU 227
0.0035
GLY 228
0.0060
LEU 229
0.0091
LEU 230
0.0076
GLU 231
0.0055
SER 232
0.0137
ALA 233
0.0204
SER 234
0.0338
ASP 235
0.0407
GLU 236
0.0436
ILE 237
0.0299
VAL 238
0.0268
ARG 239
0.0386
GLY 240
0.0199
LEU 241
0.0151
PRO 242
0.0144
ASP 243
0.0135
VAL 244
0.0081
LEU 245
0.0072
MET 246
0.0056
VAL 247
0.0054
LEU 248
0.0078
SER 249
0.0086
GLU 250
0.0128
HIS 251
0.0121
ASP 252
0.0115
VAL 253
0.0141
ALA 254
0.0189
ALA 255
0.0176
MET 256
0.0124
ARG 257
0.0153
ALA 258
0.0182
ALA 259
0.0138
VAL 260
0.0105
THR 261
0.0163
ASP 262
0.0145
PHE 263
0.0085
ARG 264
0.0146
SER 265
0.0193
ALA 266
0.0149
LEU 267
0.0155
ALA 268
0.0261
GLU 269
0.0270
ARG 270
0.0247
THR 271
0.0292
GLY 272
0.0322
LYS 273
0.0308
ASP 274
0.0293
VAL 275
0.0218
PRO 276
0.0109
LEU 277
0.0099
LEU 278
0.0095
VAL 279
0.0097
ALA 280
0.0081
GLN 281
0.0115
GLY 282
0.0110
HIS 283
0.0064
ASN 284
0.0062
HIS 285
0.0046
ILE 286
0.0011
SER 287
0.0035
PRO 288
0.0051
HIS 289
0.0050
TYR 290
0.0076
ALA 291
0.0095
LEU 292
0.0094
SER 293
0.0123
SER 294
0.0151
GLY 295
0.0173
GLU 296
0.0133
GLY 297
0.0110
GLU 298
0.0101
GLU 299
0.0110
TRP 300
0.0047
GLY 301
0.0038
HIS 302
0.0041
ASP 303
0.0044
VAL 304
0.0026
ILE 305
0.0030
ARG 306
0.0035
TRP 307
0.0015
MET 308
0.0020
ARG 309
0.0032
ALA 310
0.0015
LYS 311
0.0022
LEU 312
0.0044
ALA 313
0.0108
SER 314
0.0136
GLY 315
0.0193
ASN 316
0.0363
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.