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 = 0.0619
ASN 8
0.0107
ALA 9
0.0054
ALA 10
0.0062
GLY 11
0.0066
THR 12
0.0042
ILE 13
0.0029
SER 14
0.0032
ASN 15
0.0046
ASP 16
0.0016
ILE 17
0.0017
LEU 18
0.0022
ALA 19
0.0019
GLN 20
0.0026
VAL 21
0.0029
THR 22
0.0026
PHE 23
0.0025
ALA 24
0.0040
ASN 25
0.0049
GLU 26
0.0036
ALA 27
0.0020
ILE 28
0.0036
TYR 29
0.0058
PRO 30
0.0063
LEU 31
0.0056
LEU 32
0.0086
GLU 33
0.0092
LYS 34
0.0097
ARG 35
0.0111
ARG 36
0.0086
ALA 37
0.0083
GLU 38
0.0093
ILE 39
0.0084
GLU 40
0.0037
ASN 41
0.0043
VAL 42
0.0050
THR 43
0.0066
ARG 44
0.0067
LYS 45
0.0066
THR 46
0.0085
PHE 47
0.0106
ARG 48
0.0150
TYR 49
0.0081
GLY 50
0.0017
ALA 51
0.0115
LEU 52
0.0196
PRO 53
0.0328
GLY 54
0.0262
SER 55
0.0053
GLU 56
0.0058
MET 57
0.0031
ASP 58
0.0027
VAL 59
0.0017
TYR 60
0.0043
TYR 61
0.0058
PRO 62
0.0072
SER 63
0.0083
SER 64
0.0113
THR 65
0.0152
PRO 66
0.0320
SER 67
0.0301
GLY 68
0.0186
LYS 69
0.0154
ALA 70
0.0101
PRO 71
0.0112
VAL 72
0.0072
LEU 73
0.0055
ALA 74
0.0036
PHE 75
0.0039
VAL 76
0.0040
HIS 77
0.0035
GLY 78
0.0032
GLY 79
0.0038
ALA 80
0.0079
TYR 81
0.0085
VAL 82
0.0105
HIS 83
0.0109
GLY 84
0.0019
SER 85
0.0031
LYS 86
0.0049
THR 87
0.0048
HIS 88
0.0090
PRO 89
0.0113
PRO 90
0.0132
PRO 91
0.0127
GLY 92
0.0077
ASP 93
0.0090
LEU 94
0.0082
ILE 95
0.0074
TYR 96
0.0051
LYS 97
0.0056
ASN 98
0.0045
VAL 99
0.0049
GLY 100
0.0023
ALA 101
0.0037
PHE 102
0.0039
TYR 103
0.0036
ALA 104
0.0077
SER 105
0.0093
GLN 106
0.0095
GLY 107
0.0097
PHE 108
0.0086
VAL 109
0.0086
THR 110
0.0066
VAL 111
0.0055
ILE 112
0.0029
PRO 113
0.0034
ASP 114
0.0032
TYR 115
0.0046
ARG 116
0.0110
LYS 117
0.0107
LEU 118
0.0108
PRO 119
0.0119
GLY 120
0.0113
MET 121
0.0110
LYS 122
0.0096
TRP 123
0.0106
PRO 124
0.0111
ASP 125
0.0114
ALA 126
0.0099
PRO 127
0.0086
SER 128
0.0108
ASP 129
0.0095
ILE 130
0.0092
ALA 131
0.0103
SER 132
0.0114
ALA 133
0.0117
LEU 134
0.0107
THR 135
0.0110
PHE 136
0.0043
LEU 137
0.0080
VAL 138
0.0160
ALA 139
0.0160
HIS 140
0.0204
SER 141
0.0190
SER 142
0.0287
ASP 143
0.0249
VAL 144
0.0056
ASN 145
0.0040
ALA 146
0.0126
SER 147
0.0126
ALA 148
0.0121
PRO 149
0.0112
THR 150
0.0119
ALA 151
0.0129
ALA 152
0.0168
ASP 153
0.0144
VAL 154
0.0116
GLN 155
0.0115
ASN 156
0.0099
ILE 157
0.0057
PHE 158
0.0022
LEU 159
0.0029
VAL 160
0.0030
GLY 161
0.0021
HIS 162
0.0017
SER 163
0.0017
ALA 164
0.0026
GLY 165
0.0034
GLY 166
0.0025
ALA 167
0.0023
ILE 168
0.0067
ALA 169
0.0048
SER 170
0.0054
ASP 171
0.0065
VAL 172
0.0137
LEU 173
0.0144
LEU 174
0.0182
ALA 175
0.0166
PRO 176
0.0112
GLY 177
0.0072
LEU 178
0.0100
LEU 179
0.0056
PRO 180
0.0111
ALA 181
0.0193
ASN 182
0.0263
VAL 183
0.0129
ARG 184
0.0086
ARG 185
0.0251
SER 186
0.0171
VAL 187
0.0074
ARG 188
0.0072
GLY 189
0.0064
LEU 190
0.0072
ILE 191
0.0069
VAL 192
0.0024
PHE 193
0.0025
GLY 194
0.0034
GLY 195
0.0046
MET 196
0.0078
MET 197
0.0076
HIS 198
0.0089
TYR 199
0.0107
ARG 200
0.0158
GLY 201
0.0179
LEU 202
0.0168
GLU 203
0.0157
TYR 204
0.0110
PRO 205
0.0124
ILE 206
0.0121
PRO 207
0.0127
PRO 208
0.0152
PHE 209
0.0131
VAL 210
0.0130
LEU 211
0.0151
PRO 212
0.0125
GLY 213
0.0097
TYR 214
0.0100
TYR 215
0.0101
GLY 216
0.0164
THR 217
0.0302
ASP 218
0.0417
GLU 219
0.0123
ASP 220
0.0113
VAL 221
0.0165
ARG 222
0.0231
ALA 223
0.0228
HIS 224
0.0103
GLU 225
0.0070
PRO 226
0.0037
LEU 227
0.0046
GLY 228
0.0102
LEU 229
0.0035
LEU 230
0.0082
GLU 231
0.0095
SER 232
0.0192
ALA 233
0.0225
SER 234
0.0193
ASP 235
0.0387
GLU 236
0.0375
ILE 237
0.0398
VAL 238
0.0490
ARG 239
0.0619
GLY 240
0.0466
LEU 241
0.0377
PRO 242
0.0270
ASP 243
0.0162
VAL 244
0.0093
LEU 245
0.0079
MET 246
0.0081
VAL 247
0.0077
LEU 248
0.0039
SER 249
0.0023
GLU 250
0.0018
HIS 251
0.0021
ASP 252
0.0038
VAL 253
0.0059
ALA 254
0.0068
ALA 255
0.0085
MET 256
0.0079
ARG 257
0.0078
ALA 258
0.0080
ALA 259
0.0095
VAL 260
0.0124
THR 261
0.0134
ASP 262
0.0118
PHE 263
0.0111
ARG 264
0.0192
SER 265
0.0173
ALA 266
0.0178
LEU 267
0.0158
ALA 268
0.0067
GLU 269
0.0141
ARG 270
0.0079
THR 271
0.0225
GLY 272
0.0415
LYS 273
0.0325
ASP 274
0.0205
VAL 275
0.0087
PRO 276
0.0087
LEU 277
0.0074
LEU 278
0.0056
VAL 279
0.0043
ALA 280
0.0032
GLN 281
0.0045
GLY 282
0.0049
HIS 283
0.0034
ASN 284
0.0018
HIS 285
0.0010
ILE 286
0.0009
SER 287
0.0019
PRO 288
0.0040
HIS 289
0.0040
TYR 290
0.0039
ALA 291
0.0041
LEU 292
0.0059
SER 293
0.0065
SER 294
0.0069
GLY 295
0.0083
GLU 296
0.0112
GLY 297
0.0089
GLU 298
0.0074
GLU 299
0.0071
TRP 300
0.0035
GLY 301
0.0047
HIS 302
0.0067
ASP 303
0.0061
VAL 304
0.0045
ILE 305
0.0064
ARG 306
0.0063
TRP 307
0.0064
MET 308
0.0070
ARG 309
0.0060
ALA 310
0.0059
LYS 311
0.0072
LEU 312
0.0076
ALA 313
0.0269
SER 314
0.0360
GLY 315
0.0215
ASN 316
0.0187
ASN 8
0.0148
ALA 9
0.0095
ALA 10
0.0064
GLY 11
0.0105
THR 12
0.0051
ILE 13
0.0046
SER 14
0.0046
ASN 15
0.0047
ASP 16
0.0017
ILE 17
0.0021
LEU 18
0.0028
ALA 19
0.0027
GLN 20
0.0035
VAL 21
0.0047
THR 22
0.0058
PHE 23
0.0062
ALA 24
0.0077
ASN 25
0.0082
GLU 26
0.0095
ALA 27
0.0104
ILE 28
0.0061
TYR 29
0.0068
PRO 30
0.0069
LEU 31
0.0066
LEU 32
0.0075
GLU 33
0.0075
LYS 34
0.0082
ARG 35
0.0087
ARG 36
0.0043
ALA 37
0.0031
GLU 38
0.0041
ILE 39
0.0045
GLU 40
0.0051
ASN 41
0.0078
VAL 42
0.0069
THR 43
0.0074
ARG 44
0.0065
LYS 45
0.0065
THR 46
0.0087
PHE 47
0.0113
ARG 48
0.0163
TYR 49
0.0097
GLY 50
0.0015
ALA 51
0.0114
LEU 52
0.0214
PRO 53
0.0348
GLY 54
0.0273
SER 55
0.0051
GLU 56
0.0062
MET 57
0.0026
ASP 58
0.0021
VAL 59
0.0029
TYR 60
0.0052
TYR 61
0.0066
PRO 62
0.0086
SER 63
0.0093
SER 64
0.0108
THR 65
0.0178
PRO 66
0.0363
SER 67
0.0344
GLY 68
0.0216
LYS 69
0.0177
ALA 70
0.0109
PRO 71
0.0126
VAL 72
0.0083
LEU 73
0.0066
ALA 74
0.0044
PHE 75
0.0043
VAL 76
0.0034
HIS 77
0.0027
GLY 78
0.0022
GLY 79
0.0020
ALA 80
0.0047
TYR 81
0.0058
VAL 82
0.0062
HIS 83
0.0052
GLY 84
0.0027
SER 85
0.0033
LYS 86
0.0045
THR 87
0.0050
HIS 88
0.0092
PRO 89
0.0132
PRO 90
0.0160
PRO 91
0.0160
GLY 92
0.0081
ASP 93
0.0082
LEU 94
0.0063
ILE 95
0.0056
TYR 96
0.0034
LYS 97
0.0035
ASN 98
0.0026
VAL 99
0.0029
GLY 100
0.0035
ALA 101
0.0052
PHE 102
0.0055
TYR 103
0.0055
ALA 104
0.0099
SER 105
0.0109
GLN 106
0.0111
GLY 107
0.0114
PHE 108
0.0104
VAL 109
0.0104
THR 110
0.0086
VAL 111
0.0075
ILE 112
0.0026
PRO 113
0.0025
ASP 114
0.0023
TYR 115
0.0031
ARG 116
0.0066
LYS 117
0.0065
LEU 118
0.0071
PRO 119
0.0079
GLY 120
0.0067
MET 121
0.0077
LYS 122
0.0080
TRP 123
0.0098
PRO 124
0.0106
ASP 125
0.0102
ALA 126
0.0087
PRO 127
0.0084
SER 128
0.0104
ASP 129
0.0091
ILE 130
0.0094
ALA 131
0.0104
SER 132
0.0127
ALA 133
0.0130
LEU 134
0.0118
THR 135
0.0120
PHE 136
0.0072
LEU 137
0.0101
VAL 138
0.0185
ALA 139
0.0187
HIS 140
0.0232
SER 141
0.0219
SER 142
0.0305
ASP 143
0.0251
VAL 144
0.0040
ASN 145
0.0049
ALA 146
0.0138
SER 147
0.0137
ALA 148
0.0122
PRO 149
0.0113
THR 150
0.0129
ALA 151
0.0146
ALA 152
0.0200
ASP 153
0.0159
VAL 154
0.0121
GLN 155
0.0120
ASN 156
0.0103
ILE 157
0.0057
PHE 158
0.0021
LEU 159
0.0035
VAL 160
0.0033
GLY 161
0.0026
HIS 162
0.0024
SER 163
0.0025
ALA 164
0.0026
GLY 165
0.0035
GLY 166
0.0024
ALA 167
0.0022
ILE 168
0.0067
ALA 169
0.0049
SER 170
0.0058
ASP 171
0.0067
VAL 172
0.0130
LEU 173
0.0144
LEU 174
0.0178
ALA 175
0.0156
PRO 176
0.0098
GLY 177
0.0051
LEU 178
0.0082
LEU 179
0.0030
PRO 180
0.0124
ALA 181
0.0250
ASN 182
0.0314
VAL 183
0.0143
ARG 184
0.0122
ARG 185
0.0303
SER 186
0.0198
VAL 187
0.0101
ARG 188
0.0089
GLY 189
0.0081
LEU 190
0.0087
ILE 191
0.0083
VAL 192
0.0024
PHE 193
0.0024
GLY 194
0.0029
GLY 195
0.0038
MET 196
0.0078
MET 197
0.0080
HIS 198
0.0101
TYR 199
0.0124
ARG 200
0.0175
GLY 201
0.0190
LEU 202
0.0168
GLU 203
0.0150
TYR 204
0.0100
PRO 205
0.0107
ILE 206
0.0097
PRO 207
0.0094
PRO 208
0.0132
PHE 209
0.0108
VAL 210
0.0100
LEU 211
0.0137
PRO 212
0.0112
GLY 213
0.0086
TYR 214
0.0092
TYR 215
0.0101
GLY 216
0.0129
THR 217
0.0306
ASP 218
0.0431
GLU 219
0.0100
ASP 220
0.0128
VAL 221
0.0187
ARG 222
0.0259
ALA 223
0.0258
HIS 224
0.0122
GLU 225
0.0089
PRO 226
0.0056
LEU 227
0.0067
GLY 228
0.0110
LEU 229
0.0050
LEU 230
0.0093
GLU 231
0.0107
SER 232
0.0204
ALA 233
0.0210
SER 234
0.0176
ASP 235
0.0351
GLU 236
0.0369
ILE 237
0.0399
VAL 238
0.0462
ARG 239
0.0598
GLY 240
0.0465
LEU 241
0.0381
PRO 242
0.0280
ASP 243
0.0175
VAL 244
0.0100
LEU 245
0.0082
MET 246
0.0083
VAL 247
0.0077
LEU 248
0.0025
SER 249
0.0018
GLU 250
0.0033
HIS 251
0.0037
ASP 252
0.0028
VAL 253
0.0043
ALA 254
0.0051
ALA 255
0.0064
MET 256
0.0066
ARG 257
0.0063
ALA 258
0.0060
ALA 259
0.0074
VAL 260
0.0114
THR 261
0.0126
ASP 262
0.0112
PHE 263
0.0108
ARG 264
0.0188
SER 265
0.0180
ALA 266
0.0191
LEU 267
0.0163
ALA 268
0.0090
GLU 269
0.0184
ARG 270
0.0090
THR 271
0.0180
GLY 272
0.0417
LYS 273
0.0343
ASP 274
0.0239
VAL 275
0.0089
PRO 276
0.0082
LEU 277
0.0065
LEU 278
0.0047
VAL 279
0.0034
ALA 280
0.0043
GLN 281
0.0061
GLY 282
0.0064
HIS 283
0.0043
ASN 284
0.0034
HIS 285
0.0029
ILE 286
0.0023
SER 287
0.0033
PRO 288
0.0044
HIS 289
0.0046
TYR 290
0.0046
ALA 291
0.0044
LEU 292
0.0049
SER 293
0.0055
SER 294
0.0061
GLY 295
0.0072
GLU 296
0.0117
GLY 297
0.0095
GLU 298
0.0079
GLU 299
0.0080
TRP 300
0.0034
GLY 301
0.0046
HIS 302
0.0068
ASP 303
0.0051
VAL 304
0.0034
ILE 305
0.0062
ARG 306
0.0055
TRP 307
0.0056
MET 308
0.0062
ARG 309
0.0056
ALA 310
0.0052
LYS 311
0.0069
LEU 312
0.0046
ALA 313
0.0246
SER 314
0.0346
GLY 315
0.0217
ASN 316
0.0113
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.