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 = 0.0352
ASN 8
0.0048
ALA 9
0.0077
ALA 10
0.0066
GLY 11
0.0077
THR 12
0.0108
ILE 13
0.0114
SER 14
0.0131
ASN 15
0.0119
ASP 16
0.0131
ILE 17
0.0116
LEU 18
0.0138
ALA 19
0.0136
GLN 20
0.0106
VAL 21
0.0116
THR 22
0.0137
PHE 23
0.0114
ALA 24
0.0098
ASN 25
0.0128
GLU 26
0.0133
ALA 27
0.0104
ILE 28
0.0106
TYR 29
0.0143
PRO 30
0.0157
LEU 31
0.0137
LEU 32
0.0150
GLU 33
0.0186
LYS 34
0.0190
ARG 35
0.0189
ARG 36
0.0209
ALA 37
0.0243
GLU 38
0.0223
ILE 39
0.0198
GLU 40
0.0240
ASN 41
0.0267
VAL 42
0.0244
THR 43
0.0267
ARG 44
0.0241
LYS 45
0.0242
THR 46
0.0220
PHE 47
0.0203
ARG 48
0.0170
TYR 49
0.0126
GLY 50
0.0124
ALA 51
0.0153
LEU 52
0.0161
PRO 53
0.0188
GLY 54
0.0160
SER 55
0.0130
GLU 56
0.0159
MET 57
0.0149
ASP 58
0.0175
VAL 59
0.0184
TYR 60
0.0204
TYR 61
0.0234
PRO 62
0.0250
SER 63
0.0292
SER 64
0.0317
THR 65
0.0312
PRO 66
0.0352
SER 67
0.0345
GLY 68
0.0327
LYS 69
0.0283
ALA 70
0.0242
PRO 71
0.0204
VAL 72
0.0167
LEU 73
0.0132
ALA 74
0.0104
PHE 75
0.0081
VAL 76
0.0061
HIS 77
0.0073
GLY 78
0.0068
GLY 79
0.0099
ALA 80
0.0103
TYR 81
0.0107
VAL 82
0.0134
HIS 83
0.0131
GLY 84
0.0127
SER 85
0.0136
LYS 86
0.0136
THR 87
0.0159
HIS 88
0.0164
PRO 89
0.0181
PRO 90
0.0184
PRO 91
0.0179
GLY 92
0.0165
ASP 93
0.0176
LEU 94
0.0155
ILE 95
0.0127
TYR 96
0.0126
LYS 97
0.0157
ASN 98
0.0137
VAL 99
0.0112
GLY 100
0.0154
ALA 101
0.0177
PHE 102
0.0153
TYR 103
0.0155
ALA 104
0.0197
SER 105
0.0211
GLN 106
0.0200
GLY 107
0.0222
PHE 108
0.0191
VAL 109
0.0193
THR 110
0.0158
VAL 111
0.0141
ILE 112
0.0118
PRO 113
0.0113
ASP 114
0.0124
TYR 115
0.0109
ARG 116
0.0125
LYS 117
0.0129
LEU 118
0.0141
PRO 119
0.0156
GLY 120
0.0161
MET 121
0.0134
LYS 122
0.0120
TRP 123
0.0093
PRO 124
0.0076
ASP 125
0.0092
ALA 126
0.0080
PRO 127
0.0048
SER 128
0.0056
ASP 129
0.0084
ILE 130
0.0065
ALA 131
0.0054
SER 132
0.0082
ALA 133
0.0104
LEU 134
0.0096
THR 135
0.0102
PHE 136
0.0135
LEU 137
0.0151
VAL 138
0.0153
ALA 139
0.0160
HIS 140
0.0195
SER 141
0.0214
SER 142
0.0256
ASP 143
0.0254
VAL 144
0.0234
ASN 145
0.0268
ALA 146
0.0304
SER 147
0.0334
ALA 148
0.0301
PRO 149
0.0315
THR 150
0.0289
ALA 151
0.0273
ALA 152
0.0225
ASP 153
0.0223
VAL 154
0.0189
GLN 155
0.0194
ASN 156
0.0185
ILE 157
0.0147
PHE 158
0.0124
LEU 159
0.0083
VAL 160
0.0062
GLY 161
0.0032
HIS 162
0.0025
SER 163
0.0039
ALA 164
0.0055
GLY 165
0.0040
GLY 166
0.0009
ALA 167
0.0029
ILE 168
0.0029
ALA 169
0.0020
SER 170
0.0026
ASP 171
0.0020
VAL 172
0.0018
LEU 173
0.0047
LEU 174
0.0054
ALA 175
0.0037
PRO 176
0.0041
GLY 177
0.0017
LEU 178
0.0016
LEU 179
0.0046
PRO 180
0.0073
ALA 181
0.0100
ASN 182
0.0130
VAL 183
0.0114
ARG 184
0.0107
ARG 185
0.0145
SER 186
0.0152
VAL 187
0.0129
ARG 188
0.0155
GLY 189
0.0127
LEU 190
0.0089
ILE 191
0.0074
VAL 192
0.0039
PHE 193
0.0021
GLY 194
0.0030
GLY 195
0.0034
MET 196
0.0056
MET 197
0.0061
HIS 198
0.0093
TYR 199
0.0119
ARG 200
0.0151
GLY 201
0.0173
LEU 202
0.0141
GLU 203
0.0143
TYR 204
0.0105
PRO 205
0.0122
ILE 206
0.0124
PRO 207
0.0156
PRO 208
0.0139
PHE 209
0.0147
VAL 210
0.0124
LEU 211
0.0119
PRO 212
0.0145
GLY 213
0.0142
TYR 214
0.0117
TYR 215
0.0116
GLY 216
0.0152
THR 217
0.0170
ASP 218
0.0167
GLU 219
0.0156
ASP 220
0.0130
VAL 221
0.0122
ARG 222
0.0129
ALA 223
0.0107
HIS 224
0.0082
GLU 225
0.0081
PRO 226
0.0060
LEU 227
0.0095
GLY 228
0.0109
LEU 229
0.0079
LEU 230
0.0097
GLU 231
0.0130
SER 232
0.0126
ALA 233
0.0108
SER 234
0.0126
ASP 235
0.0154
GLU 236
0.0138
ILE 237
0.0108
VAL 238
0.0132
ARG 239
0.0158
GLY 240
0.0134
LEU 241
0.0121
PRO 242
0.0134
ASP 243
0.0148
VAL 244
0.0117
LEU 245
0.0108
MET 246
0.0085
VAL 247
0.0063
LEU 248
0.0047
SER 249
0.0030
GLU 250
0.0052
HIS 251
0.0059
ASP 252
0.0055
VAL 253
0.0081
ALA 254
0.0104
ALA 255
0.0101
MET 256
0.0071
ARG 257
0.0084
ALA 258
0.0114
ALA 259
0.0094
VAL 260
0.0082
THR 261
0.0116
ASP 262
0.0133
PHE 263
0.0108
ARG 264
0.0124
SER 265
0.0159
ALA 266
0.0154
LEU 267
0.0138
ALA 268
0.0173
GLU 269
0.0194
ARG 270
0.0173
THR 271
0.0177
GLY 272
0.0214
LYS 273
0.0201
ASP 274
0.0192
VAL 275
0.0154
PRO 276
0.0146
LEU 277
0.0118
LEU 278
0.0100
VAL 279
0.0077
ALA 280
0.0047
GLN 281
0.0045
GLY 282
0.0013
HIS 283
0.0010
ASN 284
0.0045
HIS 285
0.0048
ILE 286
0.0063
SER 287
0.0056
PRO 288
0.0034
HIS 289
0.0062
TYR 290
0.0085
ALA 291
0.0080
LEU 292
0.0100
SER 293
0.0134
SER 294
0.0121
GLY 295
0.0120
GLU 296
0.0086
GLY 297
0.0060
GLU 298
0.0089
GLU 299
0.0096
TRP 300
0.0085
GLY 301
0.0101
HIS 302
0.0137
ASP 303
0.0133
VAL 304
0.0123
ILE 305
0.0156
ARG 306
0.0179
TRP 307
0.0166
MET 308
0.0169
ARG 309
0.0206
ALA 310
0.0217
LYS 311
0.0203
LEU 312
0.0223
ASN 8
0.0058
ALA 9
0.0082
ALA 10
0.0069
GLY 11
0.0085
THR 12
0.0114
ILE 13
0.0115
SER 14
0.0131
ASN 15
0.0117
ASP 16
0.0127
ILE 17
0.0111
LEU 18
0.0135
ALA 19
0.0133
GLN 20
0.0102
VAL 21
0.0111
THR 22
0.0131
PHE 23
0.0110
ALA 24
0.0093
ASN 25
0.0119
GLU 26
0.0124
ALA 27
0.0097
ILE 28
0.0093
TYR 29
0.0126
PRO 30
0.0135
LEU 31
0.0114
LEU 32
0.0126
GLU 33
0.0158
LYS 34
0.0157
ARG 35
0.0158
ARG 36
0.0181
ALA 37
0.0212
GLU 38
0.0193
ILE 39
0.0174
GLU 40
0.0218
ASN 41
0.0243
VAL 42
0.0226
THR 43
0.0254
ARG 44
0.0232
LYS 45
0.0237
THR 46
0.0218
PHE 47
0.0205
ARG 48
0.0172
TYR 49
0.0131
GLY 50
0.0123
ALA 51
0.0147
LEU 52
0.0150
PRO 53
0.0179
GLY 54
0.0152
SER 55
0.0124
GLU 56
0.0158
MET 57
0.0149
ASP 58
0.0172
VAL 59
0.0182
TYR 60
0.0197
TYR 61
0.0227
PRO 62
0.0238
SER 63
0.0277
SER 64
0.0303
THR 65
0.0300
PRO 66
0.0341
SER 67
0.0339
GLY 68
0.0321
LYS 69
0.0280
ALA 70
0.0239
PRO 71
0.0204
VAL 72
0.0169
LEU 73
0.0133
ALA 74
0.0108
PHE 75
0.0082
VAL 76
0.0062
HIS 77
0.0069
GLY 78
0.0062
GLY 79
0.0093
ALA 80
0.0098
TYR 81
0.0100
VAL 82
0.0129
HIS 83
0.0127
GLY 84
0.0119
SER 85
0.0129
LYS 86
0.0130
THR 87
0.0149
HIS 88
0.0151
PRO 89
0.0167
PRO 90
0.0169
PRO 91
0.0164
GLY 92
0.0148
ASP 93
0.0159
LEU 94
0.0138
ILE 95
0.0114
TYR 96
0.0115
LYS 97
0.0144
ASN 98
0.0122
VAL 99
0.0101
GLY 100
0.0144
ALA 101
0.0163
PHE 102
0.0139
TYR 103
0.0144
ALA 104
0.0186
SER 105
0.0196
GLN 106
0.0187
GLY 107
0.0212
PHE 108
0.0186
VAL 109
0.0190
THR 110
0.0155
VAL 111
0.0142
ILE 112
0.0118
PRO 113
0.0114
ASP 114
0.0122
TYR 115
0.0106
ARG 116
0.0120
LYS 117
0.0123
LEU 118
0.0136
PRO 119
0.0155
GLY 120
0.0155
MET 121
0.0128
LYS 122
0.0111
TRP 123
0.0082
PRO 124
0.0064
ASP 125
0.0087
ALA 126
0.0075
PRO 127
0.0046
SER 128
0.0058
ASP 129
0.0087
ILE 130
0.0072
ALA 131
0.0068
SER 132
0.0093
ALA 133
0.0113
LEU 134
0.0109
THR 135
0.0118
PHE 136
0.0149
LEU 137
0.0161
VAL 138
0.0167
ALA 139
0.0177
HIS 140
0.0209
SER 141
0.0225
SER 142
0.0266
ASP 143
0.0262
VAL 144
0.0239
ASN 145
0.0272
ALA 146
0.0307
SER 147
0.0332
ALA 148
0.0297
PRO 149
0.0306
THR 150
0.0283
ALA 151
0.0273
ALA 152
0.0227
ASP 153
0.0227
VAL 154
0.0198
GLN 155
0.0203
ASN 156
0.0190
ILE 157
0.0153
PHE 158
0.0127
LEU 159
0.0089
VAL 160
0.0065
GLY 161
0.0034
HIS 162
0.0021
SER 163
0.0035
ALA 164
0.0048
GLY 165
0.0036
GLY 166
0.0006
ALA 167
0.0021
ILE 168
0.0023
ALA 169
0.0029
SER 170
0.0029
ASP 171
0.0011
VAL 172
0.0033
LEU 173
0.0056
LEU 174
0.0052
ALA 175
0.0027
PRO 176
0.0034
GLY 177
0.0034
LEU 178
0.0037
LEU 179
0.0067
PRO 180
0.0095
ALA 181
0.0118
ASN 182
0.0149
VAL 183
0.0131
ARG 184
0.0121
ARG 185
0.0157
SER 186
0.0164
VAL 187
0.0138
ARG 188
0.0160
GLY 189
0.0131
LEU 190
0.0093
ILE 191
0.0077
VAL 192
0.0042
PHE 193
0.0024
GLY 194
0.0032
GLY 195
0.0032
MET 196
0.0051
MET 197
0.0056
HIS 198
0.0086
TYR 199
0.0112
ARG 200
0.0144
GLY 201
0.0168
LEU 202
0.0138
GLU 203
0.0140
TYR 204
0.0102
PRO 205
0.0120
ILE 206
0.0121
PRO 207
0.0151
PRO 208
0.0138
PHE 209
0.0144
VAL 210
0.0120
LEU 211
0.0115
PRO 212
0.0142
GLY 213
0.0138
TYR 214
0.0110
TYR 215
0.0106
GLY 216
0.0141
THR 217
0.0157
ASP 218
0.0156
GLU 219
0.0142
ASP 220
0.0114
VAL 221
0.0110
ARG 222
0.0116
ALA 223
0.0091
HIS 224
0.0066
GLU 225
0.0069
PRO 226
0.0052
LEU 227
0.0088
GLY 228
0.0096
LEU 229
0.0067
LEU 230
0.0091
GLU 231
0.0120
SER 232
0.0111
ALA 233
0.0099
SER 234
0.0118
ASP 235
0.0151
GLU 236
0.0140
ILE 237
0.0110
VAL 238
0.0133
ARG 239
0.0161
GLY 240
0.0140
LEU 241
0.0125
PRO 242
0.0139
ASP 243
0.0150
VAL 244
0.0119
LEU 245
0.0109
MET 246
0.0086
VAL 247
0.0065
LEU 248
0.0052
SER 249
0.0037
GLU 250
0.0060
HIS 251
0.0067
ASP 252
0.0059
VAL 253
0.0083
ALA 254
0.0107
ALA 255
0.0101
MET 256
0.0071
ARG 257
0.0087
ALA 258
0.0115
ALA 259
0.0093
VAL 260
0.0083
THR 261
0.0118
ASP 262
0.0131
PHE 263
0.0106
ARG 264
0.0124
SER 265
0.0158
ALA 266
0.0150
LEU 267
0.0136
ALA 268
0.0172
GLU 269
0.0191
ARG 270
0.0169
THR 271
0.0176
GLY 272
0.0213
LYS 273
0.0201
ASP 274
0.0193
VAL 275
0.0155
PRO 276
0.0147
LEU 277
0.0120
LEU 278
0.0100
VAL 279
0.0079
ALA 280
0.0047
GLN 281
0.0047
GLY 282
0.0024
HIS 283
0.0018
ASN 284
0.0048
HIS 285
0.0047
ILE 286
0.0059
SER 287
0.0050
PRO 288
0.0025
HIS 289
0.0053
TYR 290
0.0074
ALA 291
0.0065
LEU 292
0.0084
SER 293
0.0114
SER 294
0.0098
GLY 295
0.0094
GLU 296
0.0062
GLY 297
0.0040
GLU 298
0.0071
GLU 299
0.0082
TRP 300
0.0077
GLY 301
0.0092
HIS 302
0.0125
ASP 303
0.0125
VAL 304
0.0118
ILE 305
0.0148
ARG 306
0.0171
TRP 307
0.0163
MET 308
0.0166
ARG 309
0.0201
ALA 310
0.0213
LYS 311
0.0202
LEU 312
0.0222
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.