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 = 0.0379
ASN 8
0.0233
ALA 9
0.0256
ALA 10
0.0345
GLY 11
0.0226
THR 12
0.0147
ILE 13
0.0143
SER 14
0.0210
ASN 15
0.0191
ASP 16
0.0146
ILE 17
0.0162
LEU 18
0.0166
ALA 19
0.0155
GLN 20
0.0155
VAL 21
0.0174
THR 22
0.0169
PHE 23
0.0162
ALA 24
0.0130
ASN 25
0.0129
GLU 26
0.0129
ALA 27
0.0138
ILE 28
0.0089
TYR 29
0.0061
PRO 30
0.0088
LEU 31
0.0104
LEU 32
0.0090
GLU 33
0.0061
LYS 34
0.0148
ARG 35
0.0156
ARG 36
0.0129
ALA 37
0.0184
GLU 38
0.0229
ILE 39
0.0194
GLU 40
0.0168
ASN 41
0.0229
VAL 42
0.0145
THR 43
0.0018
ARG 44
0.0157
LYS 45
0.0161
THR 46
0.0174
PHE 47
0.0208
ARG 48
0.0291
TYR 49
0.0183
GLY 50
0.0191
ALA 51
0.0326
LEU 52
0.0259
PRO 53
0.0251
GLY 54
0.0086
SER 55
0.0093
GLU 56
0.0139
MET 57
0.0151
ASP 58
0.0145
VAL 59
0.0162
TYR 60
0.0087
TYR 61
0.0076
PRO 62
0.0065
SER 63
0.0028
SER 64
0.0149
THR 65
0.0166
PRO 66
0.0301
SER 67
0.0108
GLY 68
0.0197
LYS 69
0.0162
ALA 70
0.0111
PRO 71
0.0120
VAL 72
0.0058
LEU 73
0.0056
ALA 74
0.0061
PHE 75
0.0059
VAL 76
0.0048
HIS 77
0.0040
GLY 78
0.0052
GLY 79
0.0056
ALA 80
0.0082
TYR 81
0.0060
VAL 82
0.0121
HIS 83
0.0152
GLY 84
0.0083
SER 85
0.0045
LYS 86
0.0038
THR 87
0.0049
HIS 88
0.0172
PRO 89
0.0210
PRO 90
0.0190
PRO 91
0.0157
GLY 92
0.0099
ASP 93
0.0090
LEU 94
0.0058
ILE 95
0.0078
TYR 96
0.0063
LYS 97
0.0059
ASN 98
0.0057
VAL 99
0.0061
GLY 100
0.0089
ALA 101
0.0082
PHE 102
0.0081
TYR 103
0.0085
ALA 104
0.0085
SER 105
0.0112
GLN 106
0.0122
GLY 107
0.0103
PHE 108
0.0060
VAL 109
0.0064
THR 110
0.0068
VAL 111
0.0084
ILE 112
0.0080
PRO 113
0.0052
ASP 114
0.0042
TYR 115
0.0054
ARG 116
0.0144
LYS 117
0.0139
LEU 118
0.0145
PRO 119
0.0164
GLY 120
0.0200
MET 121
0.0155
LYS 122
0.0098
TRP 123
0.0076
PRO 124
0.0106
ASP 125
0.0129
ALA 126
0.0097
PRO 127
0.0072
SER 128
0.0089
ASP 129
0.0093
ILE 130
0.0075
ALA 131
0.0081
SER 132
0.0069
ALA 133
0.0112
LEU 134
0.0127
THR 135
0.0082
PHE 136
0.0163
LEU 137
0.0155
VAL 138
0.0081
ALA 139
0.0105
HIS 140
0.0255
SER 141
0.0166
SER 142
0.0280
ASP 143
0.0379
VAL 144
0.0265
ASN 145
0.0197
ALA 146
0.0230
SER 147
0.0192
ALA 148
0.0174
PRO 149
0.0140
THR 150
0.0149
ALA 151
0.0189
ALA 152
0.0119
ASP 153
0.0077
VAL 154
0.0060
GLN 155
0.0086
ASN 156
0.0061
ILE 157
0.0075
PHE 158
0.0071
LEU 159
0.0081
VAL 160
0.0067
GLY 161
0.0068
HIS 162
0.0069
SER 163
0.0073
ALA 164
0.0062
GLY 165
0.0060
GLY 166
0.0050
ALA 167
0.0050
ILE 168
0.0031
ALA 169
0.0017
SER 170
0.0030
ASP 171
0.0042
VAL 172
0.0101
LEU 173
0.0100
LEU 174
0.0075
ALA 175
0.0053
PRO 176
0.0082
GLY 177
0.0108
LEU 178
0.0130
LEU 179
0.0183
PRO 180
0.0256
ALA 181
0.0306
ASN 182
0.0250
VAL 183
0.0217
ARG 184
0.0206
ARG 185
0.0190
SER 186
0.0170
VAL 187
0.0179
ARG 188
0.0074
GLY 189
0.0073
LEU 190
0.0071
ILE 191
0.0080
VAL 192
0.0062
PHE 193
0.0059
GLY 194
0.0084
GLY 195
0.0095
MET 196
0.0140
MET 197
0.0140
HIS 198
0.0136
TYR 199
0.0133
ARG 200
0.0111
GLY 201
0.0147
LEU 202
0.0199
GLU 203
0.0231
TYR 204
0.0152
PRO 205
0.0139
ILE 206
0.0078
PRO 207
0.0097
PRO 208
0.0185
PHE 209
0.0160
VAL 210
0.0100
LEU 211
0.0095
PRO 212
0.0092
GLY 213
0.0055
TYR 214
0.0039
TYR 215
0.0082
GLY 216
0.0146
THR 217
0.0087
ASP 218
0.0102
GLU 219
0.0113
ASP 220
0.0132
VAL 221
0.0140
ARG 222
0.0137
ALA 223
0.0185
HIS 224
0.0130
GLU 225
0.0131
PRO 226
0.0143
LEU 227
0.0141
GLY 228
0.0155
LEU 229
0.0163
LEU 230
0.0178
GLU 231
0.0177
SER 232
0.0250
ALA 233
0.0197
SER 234
0.0196
ASP 235
0.0172
GLU 236
0.0131
ILE 237
0.0187
VAL 238
0.0142
ARG 239
0.0139
GLY 240
0.0171
LEU 241
0.0141
PRO 242
0.0104
ASP 243
0.0063
VAL 244
0.0106
LEU 245
0.0099
MET 246
0.0058
VAL 247
0.0048
LEU 248
0.0088
SER 249
0.0123
GLU 250
0.0152
HIS 251
0.0197
ASP 252
0.0205
VAL 253
0.0202
ALA 254
0.0205
ALA 255
0.0211
MET 256
0.0190
ARG 257
0.0180
ALA 258
0.0170
ALA 259
0.0165
VAL 260
0.0155
THR 261
0.0121
ASP 262
0.0113
PHE 263
0.0132
ARG 264
0.0176
SER 265
0.0173
ALA 266
0.0195
LEU 267
0.0187
ALA 268
0.0224
GLU 269
0.0335
ARG 270
0.0221
THR 271
0.0099
GLY 272
0.0312
LYS 273
0.0210
ASP 274
0.0168
VAL 275
0.0115
PRO 276
0.0145
LEU 277
0.0110
LEU 278
0.0099
VAL 279
0.0089
ALA 280
0.0062
GLN 281
0.0092
GLY 282
0.0120
HIS 283
0.0121
ASN 284
0.0140
HIS 285
0.0161
ILE 286
0.0164
SER 287
0.0146
PRO 288
0.0054
HIS 289
0.0065
TYR 290
0.0066
ALA 291
0.0058
LEU 292
0.0064
SER 293
0.0107
SER 294
0.0078
GLY 295
0.0159
GLU 296
0.0104
GLY 297
0.0073
GLU 298
0.0060
GLU 299
0.0063
TRP 300
0.0048
GLY 301
0.0082
HIS 302
0.0117
ASP 303
0.0112
VAL 304
0.0102
ILE 305
0.0135
ARG 306
0.0146
TRP 307
0.0136
MET 308
0.0112
ARG 309
0.0126
ALA 310
0.0127
LYS 311
0.0128
LEU 312
0.0090
ALA 313
0.0077
SER 314
0.0111
GLY 315
0.0093
ASN 316
0.0073
ASN 8
0.0224
ALA 9
0.0263
ALA 10
0.0339
GLY 11
0.0233
THR 12
0.0138
ILE 13
0.0138
SER 14
0.0200
ASN 15
0.0185
ASP 16
0.0145
ILE 17
0.0159
LEU 18
0.0161
ALA 19
0.0153
GLN 20
0.0151
VAL 21
0.0167
THR 22
0.0163
PHE 23
0.0158
ALA 24
0.0127
ASN 25
0.0124
GLU 26
0.0126
ALA 27
0.0136
ILE 28
0.0093
TYR 29
0.0066
PRO 30
0.0085
LEU 31
0.0101
LEU 32
0.0091
GLU 33
0.0058
LYS 34
0.0140
ARG 35
0.0148
ARG 36
0.0117
ALA 37
0.0166
GLU 38
0.0209
ILE 39
0.0182
GLU 40
0.0164
ASN 41
0.0223
VAL 42
0.0145
THR 43
0.0029
ARG 44
0.0144
LYS 45
0.0148
THR 46
0.0164
PHE 47
0.0201
ARG 48
0.0274
TYR 49
0.0177
GLY 50
0.0171
ALA 51
0.0280
LEU 52
0.0221
PRO 53
0.0215
GLY 54
0.0076
SER 55
0.0105
GLU 56
0.0139
MET 57
0.0148
ASP 58
0.0142
VAL 59
0.0156
TYR 60
0.0084
TYR 61
0.0069
PRO 62
0.0063
SER 63
0.0023
SER 64
0.0164
THR 65
0.0140
PRO 66
0.0247
SER 67
0.0121
GLY 68
0.0153
LYS 69
0.0131
ALA 70
0.0100
PRO 71
0.0112
VAL 72
0.0059
LEU 73
0.0057
ALA 74
0.0064
PHE 75
0.0061
VAL 76
0.0054
HIS 77
0.0042
GLY 78
0.0055
GLY 79
0.0060
ALA 80
0.0095
TYR 81
0.0067
VAL 82
0.0132
HIS 83
0.0161
GLY 84
0.0085
SER 85
0.0042
LYS 86
0.0029
THR 87
0.0041
HIS 88
0.0176
PRO 89
0.0217
PRO 90
0.0196
PRO 91
0.0163
GLY 92
0.0100
ASP 93
0.0090
LEU 94
0.0056
ILE 95
0.0077
TYR 96
0.0055
LYS 97
0.0049
ASN 98
0.0048
VAL 99
0.0053
GLY 100
0.0080
ALA 101
0.0074
PHE 102
0.0072
TYR 103
0.0075
ALA 104
0.0081
SER 105
0.0105
GLN 106
0.0114
GLY 107
0.0098
PHE 108
0.0056
VAL 109
0.0060
THR 110
0.0066
VAL 111
0.0082
ILE 112
0.0087
PRO 113
0.0065
ASP 114
0.0052
TYR 115
0.0062
ARG 116
0.0147
LYS 117
0.0143
LEU 118
0.0161
PRO 119
0.0189
GLY 120
0.0209
MET 121
0.0157
LYS 122
0.0092
TRP 123
0.0062
PRO 124
0.0095
ASP 125
0.0120
ALA 126
0.0089
PRO 127
0.0065
SER 128
0.0083
ASP 129
0.0086
ILE 130
0.0074
ALA 131
0.0082
SER 132
0.0065
ALA 133
0.0113
LEU 134
0.0124
THR 135
0.0074
PHE 136
0.0146
LEU 137
0.0149
VAL 138
0.0076
ALA 139
0.0084
HIS 140
0.0216
SER 141
0.0143
SER 142
0.0236
ASP 143
0.0331
VAL 144
0.0244
ASN 145
0.0172
ALA 146
0.0213
SER 147
0.0175
ALA 148
0.0138
PRO 149
0.0104
THR 150
0.0115
ALA 151
0.0156
ALA 152
0.0119
ASP 153
0.0077
VAL 154
0.0052
GLN 155
0.0071
ASN 156
0.0060
ILE 157
0.0072
PHE 158
0.0065
LEU 159
0.0074
VAL 160
0.0068
GLY 161
0.0071
HIS 162
0.0072
SER 163
0.0076
ALA 164
0.0066
GLY 165
0.0065
GLY 166
0.0058
ALA 167
0.0054
ILE 168
0.0027
ALA 169
0.0015
SER 170
0.0025
ASP 171
0.0034
VAL 172
0.0091
LEU 173
0.0093
LEU 174
0.0068
ALA 175
0.0043
PRO 176
0.0082
GLY 177
0.0104
LEU 178
0.0111
LEU 179
0.0171
PRO 180
0.0235
ALA 181
0.0294
ASN 182
0.0248
VAL 183
0.0210
ARG 184
0.0192
ARG 185
0.0189
SER 186
0.0164
VAL 187
0.0177
ARG 188
0.0066
GLY 189
0.0064
LEU 190
0.0062
ILE 191
0.0068
VAL 192
0.0063
PHE 193
0.0061
GLY 194
0.0086
GLY 195
0.0098
MET 196
0.0137
MET 197
0.0137
HIS 198
0.0133
TYR 199
0.0130
ARG 200
0.0117
GLY 201
0.0144
LEU 202
0.0191
GLU 203
0.0229
TYR 204
0.0150
PRO 205
0.0135
ILE 206
0.0070
PRO 207
0.0092
PRO 208
0.0199
PHE 209
0.0170
VAL 210
0.0104
LEU 211
0.0100
PRO 212
0.0083
GLY 213
0.0055
TYR 214
0.0033
TYR 215
0.0073
GLY 216
0.0145
THR 217
0.0090
ASP 218
0.0105
GLU 219
0.0147
ASP 220
0.0131
VAL 221
0.0134
ARG 222
0.0131
ALA 223
0.0182
HIS 224
0.0129
GLU 225
0.0130
PRO 226
0.0143
LEU 227
0.0136
GLY 228
0.0149
LEU 229
0.0165
LEU 230
0.0177
GLU 231
0.0173
SER 232
0.0261
ALA 233
0.0201
SER 234
0.0197
ASP 235
0.0165
GLU 236
0.0125
ILE 237
0.0191
VAL 238
0.0129
ARG 239
0.0106
GLY 240
0.0149
LEU 241
0.0125
PRO 242
0.0089
ASP 243
0.0059
VAL 244
0.0089
LEU 245
0.0081
MET 246
0.0045
VAL 247
0.0038
LEU 248
0.0089
SER 249
0.0113
GLU 250
0.0133
HIS 251
0.0176
ASP 252
0.0192
VAL 253
0.0192
ALA 254
0.0195
ALA 255
0.0202
MET 256
0.0184
ARG 257
0.0170
ALA 258
0.0166
ALA 259
0.0164
VAL 260
0.0152
THR 261
0.0117
ASP 262
0.0109
PHE 263
0.0126
ARG 264
0.0162
SER 265
0.0153
ALA 266
0.0180
LEU 267
0.0180
ALA 268
0.0216
GLU 269
0.0305
ARG 270
0.0215
THR 271
0.0105
GLY 272
0.0278
LYS 273
0.0192
ASP 274
0.0159
VAL 275
0.0111
PRO 276
0.0122
LEU 277
0.0097
LEU 278
0.0091
VAL 279
0.0092
ALA 280
0.0058
GLN 281
0.0073
GLY 282
0.0085
HIS 283
0.0102
ASN 284
0.0128
HIS 285
0.0153
ILE 286
0.0158
SER 287
0.0139
PRO 288
0.0057
HIS 289
0.0071
TYR 290
0.0074
ALA 291
0.0065
LEU 292
0.0066
SER 293
0.0103
SER 294
0.0074
GLY 295
0.0142
GLU 296
0.0091
GLY 297
0.0058
GLU 298
0.0061
GLU 299
0.0064
TRP 300
0.0047
GLY 301
0.0075
HIS 302
0.0109
ASP 303
0.0103
VAL 304
0.0092
ILE 305
0.0121
ARG 306
0.0131
TRP 307
0.0120
MET 308
0.0100
ARG 309
0.0113
ALA 310
0.0112
LYS 311
0.0111
LEU 312
0.0081
ALA 313
0.0075
SER 314
0.0084
GLY 315
0.0064
ASN 316
0.0058
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.