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 = 0.0430
ASN 8
0.0043
ALA 9
0.0058
ALA 10
0.0118
GLY 11
0.0152
THR 12
0.0217
ILE 13
0.0062
SER 14
0.0123
ASN 15
0.0194
ASP 16
0.0353
ILE 17
0.0259
LEU 18
0.0282
ALA 19
0.0318
GLN 20
0.0206
VAL 21
0.0175
THR 22
0.0238
PHE 23
0.0236
ALA 24
0.0080
ASN 25
0.0124
GLU 26
0.0191
ALA 27
0.0164
ILE 28
0.0116
TYR 29
0.0066
PRO 30
0.0098
LEU 31
0.0092
LEU 32
0.0077
GLU 33
0.0187
LYS 34
0.0223
ARG 35
0.0148
ARG 36
0.0227
ALA 37
0.0262
GLU 38
0.0222
ILE 39
0.0190
GLU 40
0.0174
ASN 41
0.0196
VAL 42
0.0174
THR 43
0.0160
ARG 44
0.0108
LYS 45
0.0133
THR 46
0.0159
PHE 47
0.0186
ARG 48
0.0071
TYR 49
0.0122
GLY 50
0.0141
ALA 51
0.0214
LEU 52
0.0123
PRO 53
0.0116
GLY 54
0.0084
SER 55
0.0090
GLU 56
0.0117
MET 57
0.0122
ASP 58
0.0129
VAL 59
0.0121
TYR 60
0.0062
TYR 61
0.0062
PRO 62
0.0067
SER 63
0.0063
SER 64
0.0264
THR 65
0.0205
PRO 66
0.0232
SER 67
0.0208
GLY 68
0.0168
LYS 69
0.0144
ALA 70
0.0144
PRO 71
0.0127
VAL 72
0.0082
LEU 73
0.0067
ALA 74
0.0072
PHE 75
0.0067
VAL 76
0.0019
HIS 77
0.0043
GLY 78
0.0043
GLY 79
0.0072
ALA 80
0.0085
TYR 81
0.0087
VAL 82
0.0121
HIS 83
0.0127
GLY 84
0.0116
SER 85
0.0082
LYS 86
0.0074
THR 87
0.0079
HIS 88
0.0151
PRO 89
0.0211
PRO 90
0.0168
PRO 91
0.0130
GLY 92
0.0099
ASP 93
0.0053
LEU 94
0.0064
ILE 95
0.0098
TYR 96
0.0071
LYS 97
0.0064
ASN 98
0.0068
VAL 99
0.0076
GLY 100
0.0036
ALA 101
0.0051
PHE 102
0.0040
TYR 103
0.0051
ALA 104
0.0053
SER 105
0.0071
GLN 106
0.0081
GLY 107
0.0118
PHE 108
0.0090
VAL 109
0.0071
THR 110
0.0070
VAL 111
0.0092
ILE 112
0.0084
PRO 113
0.0083
ASP 114
0.0068
TYR 115
0.0067
ARG 116
0.0086
LYS 117
0.0096
LEU 118
0.0114
PRO 119
0.0128
GLY 120
0.0134
MET 121
0.0097
LYS 122
0.0118
TRP 123
0.0094
PRO 124
0.0065
ASP 125
0.0052
ALA 126
0.0038
PRO 127
0.0023
SER 128
0.0046
ASP 129
0.0048
ILE 130
0.0033
ALA 131
0.0033
SER 132
0.0082
ALA 133
0.0072
LEU 134
0.0076
THR 135
0.0109
PHE 136
0.0104
LEU 137
0.0113
VAL 138
0.0125
ALA 139
0.0130
HIS 140
0.0091
SER 141
0.0104
SER 142
0.0059
ASP 143
0.0073
VAL 144
0.0102
ASN 145
0.0029
ALA 146
0.0101
SER 147
0.0181
ALA 148
0.0094
PRO 149
0.0091
THR 150
0.0117
ALA 151
0.0138
ALA 152
0.0114
ASP 153
0.0109
VAL 154
0.0095
GLN 155
0.0103
ASN 156
0.0095
ILE 157
0.0082
PHE 158
0.0093
LEU 159
0.0088
VAL 160
0.0030
GLY 161
0.0022
HIS 162
0.0008
SER 163
0.0015
ALA 164
0.0016
GLY 165
0.0028
GLY 166
0.0036
ALA 167
0.0020
ILE 168
0.0050
ALA 169
0.0097
SER 170
0.0110
ASP 171
0.0102
VAL 172
0.0157
LEU 173
0.0172
LEU 174
0.0192
ALA 175
0.0184
PRO 176
0.0212
GLY 177
0.0187
LEU 178
0.0142
LEU 179
0.0110
PRO 180
0.0251
ALA 181
0.0174
ASN 182
0.0235
VAL 183
0.0141
ARG 184
0.0068
ARG 185
0.0159
SER 186
0.0155
VAL 187
0.0122
ARG 188
0.0094
GLY 189
0.0086
LEU 190
0.0086
ILE 191
0.0100
VAL 192
0.0049
PHE 193
0.0028
GLY 194
0.0013
GLY 195
0.0024
MET 196
0.0034
MET 197
0.0033
HIS 198
0.0049
TYR 199
0.0064
ARG 200
0.0053
GLY 201
0.0084
LEU 202
0.0058
GLU 203
0.0136
TYR 204
0.0075
PRO 205
0.0060
ILE 206
0.0102
PRO 207
0.0160
PRO 208
0.0211
PHE 209
0.0136
VAL 210
0.0078
LEU 211
0.0098
PRO 212
0.0128
GLY 213
0.0102
TYR 214
0.0091
TYR 215
0.0114
GLY 216
0.0205
THR 217
0.0087
ASP 218
0.0259
GLU 219
0.0073
ASP 220
0.0179
VAL 221
0.0190
ARG 222
0.0211
ALA 223
0.0219
HIS 224
0.0111
GLU 225
0.0088
PRO 226
0.0068
LEU 227
0.0072
GLY 228
0.0125
LEU 229
0.0138
LEU 230
0.0105
GLU 231
0.0102
SER 232
0.0242
ALA 233
0.0184
SER 234
0.0195
ASP 235
0.0154
GLU 236
0.0153
ILE 237
0.0093
VAL 238
0.0082
ARG 239
0.0138
GLY 240
0.0183
LEU 241
0.0152
PRO 242
0.0151
ASP 243
0.0134
VAL 244
0.0117
LEU 245
0.0093
MET 246
0.0072
VAL 247
0.0069
LEU 248
0.0047
SER 249
0.0046
GLU 250
0.0051
HIS 251
0.0069
ASP 252
0.0064
VAL 253
0.0068
ALA 254
0.0073
ALA 255
0.0078
MET 256
0.0043
ARG 257
0.0047
ALA 258
0.0053
ALA 259
0.0045
VAL 260
0.0040
THR 261
0.0076
ASP 262
0.0063
PHE 263
0.0017
ARG 264
0.0085
SER 265
0.0091
ALA 266
0.0056
LEU 267
0.0040
ALA 268
0.0103
GLU 269
0.0150
ARG 270
0.0071
THR 271
0.0116
GLY 272
0.0279
LYS 273
0.0125
ASP 274
0.0149
VAL 275
0.0137
PRO 276
0.0134
LEU 277
0.0099
LEU 278
0.0088
VAL 279
0.0073
ALA 280
0.0076
GLN 281
0.0063
GLY 282
0.0068
HIS 283
0.0068
ASN 284
0.0066
HIS 285
0.0055
ILE 286
0.0052
SER 287
0.0078
PRO 288
0.0082
HIS 289
0.0083
TYR 290
0.0080
ALA 291
0.0092
LEU 292
0.0086
SER 293
0.0080
SER 294
0.0076
GLY 295
0.0121
GLU 296
0.0081
GLY 297
0.0065
GLU 298
0.0090
GLU 299
0.0115
TRP 300
0.0060
GLY 301
0.0056
HIS 302
0.0032
ASP 303
0.0023
VAL 304
0.0067
ILE 305
0.0060
ARG 306
0.0091
TRP 307
0.0093
MET 308
0.0094
ARG 309
0.0077
ALA 310
0.0111
LYS 311
0.0113
LEU 312
0.0105
ALA 313
0.0287
SER 314
0.0369
GLY 315
0.0273
ASN 316
0.0335
ASN 8
0.0052
ALA 9
0.0173
ALA 10
0.0181
GLY 11
0.0167
THR 12
0.0284
ILE 13
0.0105
SER 14
0.0151
ASN 15
0.0184
ASP 16
0.0352
ILE 17
0.0250
LEU 18
0.0261
ALA 19
0.0316
GLN 20
0.0210
VAL 21
0.0162
THR 22
0.0233
PHE 23
0.0251
ALA 24
0.0094
ASN 25
0.0145
GLU 26
0.0220
ALA 27
0.0203
ILE 28
0.0150
TYR 29
0.0084
PRO 30
0.0104
LEU 31
0.0105
LEU 32
0.0070
GLU 33
0.0193
LYS 34
0.0260
ARG 35
0.0193
ARG 36
0.0251
ALA 37
0.0302
GLU 38
0.0285
ILE 39
0.0215
GLU 40
0.0193
ASN 41
0.0259
VAL 42
0.0208
THR 43
0.0211
ARG 44
0.0081
LYS 45
0.0129
THR 46
0.0180
PHE 47
0.0225
ARG 48
0.0128
TYR 49
0.0133
GLY 50
0.0170
ALA 51
0.0272
LEU 52
0.0193
PRO 53
0.0220
GLY 54
0.0193
SER 55
0.0164
GLU 56
0.0159
MET 57
0.0149
ASP 58
0.0144
VAL 59
0.0122
TYR 60
0.0078
TYR 61
0.0090
PRO 62
0.0095
SER 63
0.0101
SER 64
0.0288
THR 65
0.0151
PRO 66
0.0196
SER 67
0.0171
GLY 68
0.0127
LYS 69
0.0124
ALA 70
0.0126
PRO 71
0.0124
VAL 72
0.0063
LEU 73
0.0049
ALA 74
0.0048
PHE 75
0.0051
VAL 76
0.0066
HIS 77
0.0081
GLY 78
0.0083
GLY 79
0.0104
ALA 80
0.0119
TYR 81
0.0123
VAL 82
0.0165
HIS 83
0.0178
GLY 84
0.0135
SER 85
0.0086
LYS 86
0.0074
THR 87
0.0082
HIS 88
0.0126
PRO 89
0.0151
PRO 90
0.0110
PRO 91
0.0093
GLY 92
0.0104
ASP 93
0.0064
LEU 94
0.0066
ILE 95
0.0099
TYR 96
0.0077
LYS 97
0.0068
ASN 98
0.0071
VAL 99
0.0090
GLY 100
0.0049
ALA 101
0.0027
PHE 102
0.0050
TYR 103
0.0053
ALA 104
0.0051
SER 105
0.0038
GLN 106
0.0010
GLY 107
0.0081
PHE 108
0.0076
VAL 109
0.0068
THR 110
0.0066
VAL 111
0.0084
ILE 112
0.0088
PRO 113
0.0095
ASP 114
0.0081
TYR 115
0.0087
ARG 116
0.0109
LYS 117
0.0139
LEU 118
0.0160
PRO 119
0.0168
GLY 120
0.0218
MET 121
0.0161
LYS 122
0.0177
TRP 123
0.0118
PRO 124
0.0087
ASP 125
0.0076
ALA 126
0.0047
PRO 127
0.0067
SER 128
0.0087
ASP 129
0.0068
ILE 130
0.0050
ALA 131
0.0063
SER 132
0.0081
ALA 133
0.0057
LEU 134
0.0071
THR 135
0.0102
PHE 136
0.0120
LEU 137
0.0134
VAL 138
0.0143
ALA 139
0.0151
HIS 140
0.0144
SER 141
0.0142
SER 142
0.0137
ASP 143
0.0137
VAL 144
0.0112
ASN 145
0.0083
ALA 146
0.0063
SER 147
0.0140
ALA 148
0.0132
PRO 149
0.0130
THR 150
0.0143
ALA 151
0.0162
ALA 152
0.0110
ASP 153
0.0115
VAL 154
0.0114
GLN 155
0.0125
ASN 156
0.0091
ILE 157
0.0070
PHE 158
0.0068
LEU 159
0.0054
VAL 160
0.0028
GLY 161
0.0028
HIS 162
0.0026
SER 163
0.0026
ALA 164
0.0062
GLY 165
0.0080
GLY 166
0.0081
ALA 167
0.0040
ILE 168
0.0073
ALA 169
0.0134
SER 170
0.0136
ASP 171
0.0116
VAL 172
0.0195
LEU 173
0.0206
LEU 174
0.0230
ALA 175
0.0222
PRO 176
0.0247
GLY 177
0.0217
LEU 178
0.0167
LEU 179
0.0123
PRO 180
0.0277
ALA 181
0.0210
ASN 182
0.0277
VAL 183
0.0160
ARG 184
0.0056
ARG 185
0.0155
SER 186
0.0167
VAL 187
0.0136
ARG 188
0.0085
GLY 189
0.0056
LEU 190
0.0040
ILE 191
0.0052
VAL 192
0.0050
PHE 193
0.0034
GLY 194
0.0021
GLY 195
0.0026
MET 196
0.0042
MET 197
0.0037
HIS 198
0.0038
TYR 199
0.0067
ARG 200
0.0130
GLY 201
0.0088
LEU 202
0.0055
GLU 203
0.0071
TYR 204
0.0078
PRO 205
0.0051
ILE 206
0.0082
PRO 207
0.0159
PRO 208
0.0196
PHE 209
0.0141
VAL 210
0.0090
LEU 211
0.0098
PRO 212
0.0155
GLY 213
0.0139
TYR 214
0.0118
TYR 215
0.0126
GLY 216
0.0182
THR 217
0.0191
ASP 218
0.0279
GLU 219
0.0203
ASP 220
0.0210
VAL 221
0.0206
ARG 222
0.0271
ALA 223
0.0294
HIS 224
0.0111
GLU 225
0.0100
PRO 226
0.0121
LEU 227
0.0115
GLY 228
0.0182
LEU 229
0.0211
LEU 230
0.0189
GLU 231
0.0178
SER 232
0.0335
ALA 233
0.0260
SER 234
0.0259
ASP 235
0.0155
GLU 236
0.0122
ILE 237
0.0153
VAL 238
0.0119
ARG 239
0.0148
GLY 240
0.0173
LEU 241
0.0152
PRO 242
0.0155
ASP 243
0.0127
VAL 244
0.0089
LEU 245
0.0081
MET 246
0.0088
VAL 247
0.0093
LEU 248
0.0037
SER 249
0.0029
GLU 250
0.0081
HIS 251
0.0089
ASP 252
0.0050
VAL 253
0.0049
ALA 254
0.0048
ALA 255
0.0048
MET 256
0.0019
ARG 257
0.0024
ALA 258
0.0022
ALA 259
0.0023
VAL 260
0.0058
THR 261
0.0043
ASP 262
0.0034
PHE 263
0.0053
ARG 264
0.0146
SER 265
0.0077
ALA 266
0.0069
LEU 267
0.0087
ALA 268
0.0140
GLU 269
0.0041
ARG 270
0.0049
THR 271
0.0084
GLY 272
0.0211
LYS 273
0.0219
ASP 274
0.0273
VAL 275
0.0257
PRO 276
0.0147
LEU 277
0.0125
LEU 278
0.0087
VAL 279
0.0093
ALA 280
0.0049
GLN 281
0.0056
GLY 282
0.0110
HIS 283
0.0089
ASN 284
0.0093
HIS 285
0.0055
ILE 286
0.0059
SER 287
0.0105
PRO 288
0.0093
HIS 289
0.0103
TYR 290
0.0109
ALA 291
0.0129
LEU 292
0.0118
SER 293
0.0127
SER 294
0.0114
GLY 295
0.0196
GLU 296
0.0193
GLY 297
0.0096
GLU 298
0.0144
GLU 299
0.0197
TRP 300
0.0133
GLY 301
0.0122
HIS 302
0.0118
ASP 303
0.0125
VAL 304
0.0073
ILE 305
0.0054
ARG 306
0.0091
TRP 307
0.0071
MET 308
0.0085
ARG 309
0.0113
ALA 310
0.0155
LYS 311
0.0121
LEU 312
0.0168
ALA 313
0.0229
SER 314
0.0332
GLY 315
0.0315
ASN 316
0.0430
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.