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 = 0.0470
ASN 8
0.0287
ALA 9
0.0158
ALA 10
0.0175
GLY 11
0.0188
THR 12
0.0413
ILE 13
0.0245
SER 14
0.0289
ASN 15
0.0378
ASP 16
0.0304
ILE 17
0.0318
LEU 18
0.0291
ALA 19
0.0218
GLN 20
0.0157
VAL 21
0.0216
THR 22
0.0195
PHE 23
0.0139
ALA 24
0.0186
ASN 25
0.0176
GLU 26
0.0183
ALA 27
0.0188
ILE 28
0.0105
TYR 29
0.0085
PRO 30
0.0145
LEU 31
0.0129
LEU 32
0.0094
GLU 33
0.0199
LYS 34
0.0169
ARG 35
0.0149
ARG 36
0.0174
ALA 37
0.0284
GLU 38
0.0324
ILE 39
0.0226
GLU 40
0.0193
ASN 41
0.0314
VAL 42
0.0192
THR 43
0.0200
ARG 44
0.0171
LYS 45
0.0138
THR 46
0.0147
PHE 47
0.0125
ARG 48
0.0204
TYR 49
0.0299
GLY 50
0.0299
ALA 51
0.0342
LEU 52
0.0291
PRO 53
0.0194
GLY 54
0.0094
SER 55
0.0153
GLU 56
0.0121
MET 57
0.0141
ASP 58
0.0144
VAL 59
0.0143
TYR 60
0.0050
TYR 61
0.0021
PRO 62
0.0046
SER 63
0.0070
SER 64
0.0302
THR 65
0.0126
PRO 66
0.0105
SER 67
0.0262
GLY 68
0.0076
LYS 69
0.0067
ALA 70
0.0081
PRO 71
0.0087
VAL 72
0.0074
LEU 73
0.0060
ALA 74
0.0061
PHE 75
0.0053
VAL 76
0.0047
HIS 77
0.0054
GLY 78
0.0054
GLY 79
0.0055
ALA 80
0.0054
TYR 81
0.0068
VAL 82
0.0075
HIS 83
0.0079
GLY 84
0.0060
SER 85
0.0018
LYS 86
0.0057
THR 87
0.0093
HIS 88
0.0260
PRO 89
0.0343
PRO 90
0.0271
PRO 91
0.0155
GLY 92
0.0101
ASP 93
0.0148
LEU 94
0.0135
ILE 95
0.0118
TYR 96
0.0107
LYS 97
0.0103
ASN 98
0.0099
VAL 99
0.0111
GLY 100
0.0138
ALA 101
0.0145
PHE 102
0.0154
TYR 103
0.0143
ALA 104
0.0145
SER 105
0.0174
GLN 106
0.0157
GLY 107
0.0127
PHE 108
0.0075
VAL 109
0.0081
THR 110
0.0081
VAL 111
0.0095
ILE 112
0.0109
PRO 113
0.0090
ASP 114
0.0063
TYR 115
0.0058
ARG 116
0.0100
LYS 117
0.0078
LEU 118
0.0074
PRO 119
0.0092
GLY 120
0.0103
MET 121
0.0085
LYS 122
0.0065
TRP 123
0.0050
PRO 124
0.0069
ASP 125
0.0086
ALA 126
0.0073
PRO 127
0.0081
SER 128
0.0119
ASP 129
0.0135
ILE 130
0.0147
ALA 131
0.0166
SER 132
0.0197
ALA 133
0.0221
LEU 134
0.0200
THR 135
0.0189
PHE 136
0.0221
LEU 137
0.0166
VAL 138
0.0160
ALA 139
0.0192
HIS 140
0.0229
SER 141
0.0120
SER 142
0.0214
ASP 143
0.0207
VAL 144
0.0062
ASN 145
0.0159
ALA 146
0.0268
SER 147
0.0357
ALA 148
0.0110
PRO 149
0.0094
THR 150
0.0049
ALA 151
0.0044
ALA 152
0.0023
ASP 153
0.0022
VAL 154
0.0030
GLN 155
0.0056
ASN 156
0.0068
ILE 157
0.0054
PHE 158
0.0043
LEU 159
0.0036
VAL 160
0.0032
GLY 161
0.0043
HIS 162
0.0046
SER 163
0.0060
ALA 164
0.0065
GLY 165
0.0065
GLY 166
0.0067
ALA 167
0.0063
ILE 168
0.0061
ALA 169
0.0072
SER 170
0.0069
ASP 171
0.0040
VAL 172
0.0021
LEU 173
0.0048
LEU 174
0.0081
ALA 175
0.0084
PRO 176
0.0160
GLY 177
0.0153
LEU 178
0.0104
LEU 179
0.0077
PRO 180
0.0123
ALA 181
0.0155
ASN 182
0.0109
VAL 183
0.0064
ARG 184
0.0080
ARG 185
0.0063
SER 186
0.0046
VAL 187
0.0048
ARG 188
0.0077
GLY 189
0.0056
LEU 190
0.0041
ILE 191
0.0038
VAL 192
0.0034
PHE 193
0.0040
GLY 194
0.0050
GLY 195
0.0052
MET 196
0.0061
MET 197
0.0063
HIS 198
0.0055
TYR 199
0.0048
ARG 200
0.0115
GLY 201
0.0260
LEU 202
0.0197
GLU 203
0.0226
TYR 204
0.0123
PRO 205
0.0204
ILE 206
0.0149
PRO 207
0.0141
PRO 208
0.0131
PHE 209
0.0109
VAL 210
0.0087
LEU 211
0.0057
PRO 212
0.0071
GLY 213
0.0066
TYR 214
0.0046
TYR 215
0.0028
GLY 216
0.0263
THR 217
0.0210
ASP 218
0.0272
GLU 219
0.0160
ASP 220
0.0008
VAL 221
0.0053
ARG 222
0.0074
ALA 223
0.0069
HIS 224
0.0022
GLU 225
0.0033
PRO 226
0.0052
LEU 227
0.0067
GLY 228
0.0083
LEU 229
0.0050
LEU 230
0.0039
GLU 231
0.0047
SER 232
0.0100
ALA 233
0.0125
SER 234
0.0095
ASP 235
0.0095
GLU 236
0.0110
ILE 237
0.0126
VAL 238
0.0137
ARG 239
0.0130
GLY 240
0.0082
LEU 241
0.0083
PRO 242
0.0087
ASP 243
0.0088
VAL 244
0.0050
LEU 245
0.0035
MET 246
0.0028
VAL 247
0.0026
LEU 248
0.0046
SER 249
0.0063
GLU 250
0.0075
HIS 251
0.0075
ASP 252
0.0059
VAL 253
0.0070
ALA 254
0.0051
ALA 255
0.0065
MET 256
0.0047
ARG 257
0.0045
ALA 258
0.0054
ALA 259
0.0053
VAL 260
0.0079
THR 261
0.0089
ASP 262
0.0103
PHE 263
0.0101
ARG 264
0.0188
SER 265
0.0119
ALA 266
0.0084
LEU 267
0.0152
ALA 268
0.0236
GLU 269
0.0165
ARG 270
0.0200
THR 271
0.0334
GLY 272
0.0249
LYS 273
0.0306
ASP 274
0.0336
VAL 275
0.0320
PRO 276
0.0063
LEU 277
0.0051
LEU 278
0.0046
VAL 279
0.0071
ALA 280
0.0069
GLN 281
0.0062
GLY 282
0.0063
HIS 283
0.0077
ASN 284
0.0034
HIS 285
0.0047
ILE 286
0.0062
SER 287
0.0065
PRO 288
0.0060
HIS 289
0.0068
TYR 290
0.0058
ALA 291
0.0049
LEU 292
0.0138
SER 293
0.0132
SER 294
0.0142
GLY 295
0.0167
GLU 296
0.0176
GLY 297
0.0150
GLU 298
0.0111
GLU 299
0.0079
TRP 300
0.0080
GLY 301
0.0103
HIS 302
0.0114
ASP 303
0.0110
VAL 304
0.0087
ILE 305
0.0153
ARG 306
0.0167
TRP 307
0.0137
MET 308
0.0140
ARG 309
0.0193
ALA 310
0.0218
LYS 311
0.0216
LEU 312
0.0233
ASN 8
0.0159
ALA 9
0.0127
ALA 10
0.0242
GLY 11
0.0148
THR 12
0.0217
ILE 13
0.0232
SER 14
0.0246
ASN 15
0.0262
ASP 16
0.0254
ILE 17
0.0249
LEU 18
0.0190
ALA 19
0.0169
GLN 20
0.0112
VAL 21
0.0102
THR 22
0.0059
PHE 23
0.0052
ALA 24
0.0039
ASN 25
0.0037
GLU 26
0.0081
ALA 27
0.0097
ILE 28
0.0056
TYR 29
0.0055
PRO 30
0.0053
LEU 31
0.0063
LEU 32
0.0114
GLU 33
0.0096
LYS 34
0.0137
ARG 35
0.0176
ARG 36
0.0143
ALA 37
0.0172
GLU 38
0.0217
ILE 39
0.0183
GLU 40
0.0113
ASN 41
0.0092
VAL 42
0.0078
THR 43
0.0078
ARG 44
0.0096
LYS 45
0.0071
THR 46
0.0074
PHE 47
0.0084
ARG 48
0.0111
TYR 49
0.0141
GLY 50
0.0194
ALA 51
0.0240
LEU 52
0.0239
PRO 53
0.0256
GLY 54
0.0253
SER 55
0.0203
GLU 56
0.0113
MET 57
0.0105
ASP 58
0.0101
VAL 59
0.0104
TYR 60
0.0069
TYR 61
0.0065
PRO 62
0.0056
SER 63
0.0042
SER 64
0.0086
THR 65
0.0018
PRO 66
0.0076
SER 67
0.0119
GLY 68
0.0060
LYS 69
0.0068
ALA 70
0.0079
PRO 71
0.0094
VAL 72
0.0047
LEU 73
0.0023
ALA 74
0.0015
PHE 75
0.0026
VAL 76
0.0074
HIS 77
0.0075
GLY 78
0.0060
GLY 79
0.0049
ALA 80
0.0084
TYR 81
0.0072
VAL 82
0.0079
HIS 83
0.0049
GLY 84
0.0060
SER 85
0.0056
LYS 86
0.0088
THR 87
0.0063
HIS 88
0.0181
PRO 89
0.0184
PRO 90
0.0152
PRO 91
0.0140
GLY 92
0.0109
ASP 93
0.0113
LEU 94
0.0094
ILE 95
0.0122
TYR 96
0.0104
LYS 97
0.0106
ASN 98
0.0087
VAL 99
0.0102
GLY 100
0.0117
ALA 101
0.0125
PHE 102
0.0118
TYR 103
0.0092
ALA 104
0.0094
SER 105
0.0139
GLN 106
0.0114
GLY 107
0.0070
PHE 108
0.0041
VAL 109
0.0042
THR 110
0.0049
VAL 111
0.0058
ILE 112
0.0096
PRO 113
0.0097
ASP 114
0.0098
TYR 115
0.0102
ARG 116
0.0133
LYS 117
0.0084
LEU 118
0.0140
PRO 119
0.0212
GLY 120
0.0191
MET 121
0.0149
LYS 122
0.0147
TRP 123
0.0124
PRO 124
0.0087
ASP 125
0.0100
ALA 126
0.0082
PRO 127
0.0075
SER 128
0.0116
ASP 129
0.0142
ILE 130
0.0141
ALA 131
0.0122
SER 132
0.0100
ALA 133
0.0115
LEU 134
0.0107
THR 135
0.0066
PHE 136
0.0061
LEU 137
0.0108
VAL 138
0.0124
ALA 139
0.0094
HIS 140
0.0130
SER 141
0.0193
SER 142
0.0206
ASP 143
0.0146
VAL 144
0.0163
ASN 145
0.0181
ALA 146
0.0163
SER 147
0.0146
ALA 148
0.0136
PRO 149
0.0101
THR 150
0.0094
ALA 151
0.0119
ALA 152
0.0131
ASP 153
0.0077
VAL 154
0.0079
GLN 155
0.0057
ASN 156
0.0057
ILE 157
0.0047
PHE 158
0.0040
LEU 159
0.0034
VAL 160
0.0050
GLY 161
0.0040
HIS 162
0.0039
SER 163
0.0035
ALA 164
0.0050
GLY 165
0.0047
GLY 166
0.0062
ALA 167
0.0068
ILE 168
0.0056
ALA 169
0.0060
SER 170
0.0068
ASP 171
0.0065
VAL 172
0.0058
LEU 173
0.0064
LEU 174
0.0067
ALA 175
0.0053
PRO 176
0.0107
GLY 177
0.0099
LEU 178
0.0075
LEU 179
0.0078
PRO 180
0.0109
ALA 181
0.0130
ASN 182
0.0125
VAL 183
0.0064
ARG 184
0.0061
ARG 185
0.0053
SER 186
0.0055
VAL 187
0.0046
ARG 188
0.0056
GLY 189
0.0039
LEU 190
0.0039
ILE 191
0.0058
VAL 192
0.0032
PHE 193
0.0043
GLY 194
0.0028
GLY 195
0.0016
MET 196
0.0074
MET 197
0.0095
HIS 198
0.0074
TYR 199
0.0049
ARG 200
0.0178
GLY 201
0.0439
LEU 202
0.0318
GLU 203
0.0333
TYR 204
0.0123
PRO 205
0.0160
ILE 206
0.0118
PRO 207
0.0085
PRO 208
0.0193
PHE 209
0.0162
VAL 210
0.0112
LEU 211
0.0143
PRO 212
0.0141
GLY 213
0.0151
TYR 214
0.0142
TYR 215
0.0121
GLY 216
0.0444
THR 217
0.0408
ASP 218
0.0470
GLU 219
0.0309
ASP 220
0.0057
VAL 221
0.0030
ARG 222
0.0076
ALA 223
0.0073
HIS 224
0.0098
GLU 225
0.0075
PRO 226
0.0083
LEU 227
0.0097
GLY 228
0.0065
LEU 229
0.0072
LEU 230
0.0069
GLU 231
0.0060
SER 232
0.0050
ALA 233
0.0086
SER 234
0.0117
ASP 235
0.0137
GLU 236
0.0154
ILE 237
0.0105
VAL 238
0.0095
ARG 239
0.0170
GLY 240
0.0100
LEU 241
0.0052
PRO 242
0.0028
ASP 243
0.0069
VAL 244
0.0049
LEU 245
0.0059
MET 246
0.0054
VAL 247
0.0065
LEU 248
0.0090
SER 249
0.0132
GLU 250
0.0152
HIS 251
0.0161
ASP 252
0.0138
VAL 253
0.0135
ALA 254
0.0110
ALA 255
0.0146
MET 256
0.0070
ARG 257
0.0089
ALA 258
0.0086
ALA 259
0.0083
VAL 260
0.0086
THR 261
0.0131
ASP 262
0.0150
PHE 263
0.0121
ARG 264
0.0162
SER 265
0.0148
ALA 266
0.0126
LEU 267
0.0044
ALA 268
0.0132
GLU 269
0.0213
ARG 270
0.0211
THR 271
0.0317
GLY 272
0.0252
LYS 273
0.0334
ASP 274
0.0381
VAL 275
0.0344
PRO 276
0.0117
LEU 277
0.0089
LEU 278
0.0087
VAL 279
0.0127
ALA 280
0.0127
GLN 281
0.0145
GLY 282
0.0152
HIS 283
0.0149
ASN 284
0.0097
HIS 285
0.0102
ILE 286
0.0101
SER 287
0.0099
PRO 288
0.0059
HIS 289
0.0070
TYR 290
0.0071
ALA 291
0.0052
LEU 292
0.0127
SER 293
0.0132
SER 294
0.0139
GLY 295
0.0130
GLU 296
0.0117
GLY 297
0.0083
GLU 298
0.0075
GLU 299
0.0040
TRP 300
0.0046
GLY 301
0.0067
HIS 302
0.0066
ASP 303
0.0046
VAL 304
0.0090
ILE 305
0.0118
ARG 306
0.0103
TRP 307
0.0082
MET 308
0.0123
ARG 309
0.0156
ALA 310
0.0143
LYS 311
0.0127
LEU 312
0.0157
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.