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 = 0.0389
ASN 8
0.0140
ALA 9
0.0022
ALA 10
0.0198
GLY 11
0.0233
THR 12
0.0306
ILE 13
0.0137
SER 14
0.0148
ASN 15
0.0102
ASP 16
0.0086
ILE 17
0.0075
LEU 18
0.0076
ALA 19
0.0085
GLN 20
0.0074
VAL 21
0.0070
THR 22
0.0067
PHE 23
0.0105
ALA 24
0.0115
ASN 25
0.0072
GLU 26
0.0090
ALA 27
0.0130
ILE 28
0.0069
TYR 29
0.0055
PRO 30
0.0038
LEU 31
0.0034
LEU 32
0.0056
GLU 33
0.0053
LYS 34
0.0067
ARG 35
0.0082
ARG 36
0.0101
ALA 37
0.0123
GLU 38
0.0136
ILE 39
0.0129
GLU 40
0.0154
ASN 41
0.0201
VAL 42
0.0201
THR 43
0.0183
ARG 44
0.0166
LYS 45
0.0127
THR 46
0.0107
PHE 47
0.0083
ARG 48
0.0094
TYR 49
0.0147
GLY 50
0.0189
ALA 51
0.0242
LEU 52
0.0115
PRO 53
0.0095
GLY 54
0.0054
SER 55
0.0075
GLU 56
0.0045
MET 57
0.0086
ASP 58
0.0119
VAL 59
0.0145
TYR 60
0.0153
TYR 61
0.0134
PRO 62
0.0104
SER 63
0.0109
SER 64
0.0198
THR 65
0.0124
PRO 66
0.0149
SER 67
0.0207
GLY 68
0.0124
LYS 69
0.0112
ALA 70
0.0093
PRO 71
0.0100
VAL 72
0.0070
LEU 73
0.0068
ALA 74
0.0068
PHE 75
0.0063
VAL 76
0.0045
HIS 77
0.0042
GLY 78
0.0050
GLY 79
0.0055
ALA 80
0.0045
TYR 81
0.0017
VAL 82
0.0029
HIS 83
0.0033
GLY 84
0.0062
SER 85
0.0045
LYS 86
0.0048
THR 87
0.0043
HIS 88
0.0061
PRO 89
0.0093
PRO 90
0.0123
PRO 91
0.0135
GLY 92
0.0055
ASP 93
0.0040
LEU 94
0.0036
ILE 95
0.0038
TYR 96
0.0038
LYS 97
0.0043
ASN 98
0.0048
VAL 99
0.0049
GLY 100
0.0115
ALA 101
0.0065
PHE 102
0.0062
TYR 103
0.0077
ALA 104
0.0115
SER 105
0.0046
GLN 106
0.0089
GLY 107
0.0072
PHE 108
0.0092
VAL 109
0.0098
THR 110
0.0106
VAL 111
0.0123
ILE 112
0.0044
PRO 113
0.0031
ASP 114
0.0017
TYR 115
0.0014
ARG 116
0.0059
LYS 117
0.0051
LEU 118
0.0059
PRO 119
0.0080
GLY 120
0.0117
MET 121
0.0110
LYS 122
0.0127
TRP 123
0.0152
PRO 124
0.0191
ASP 125
0.0155
ALA 126
0.0127
PRO 127
0.0177
SER 128
0.0115
ASP 129
0.0081
ILE 130
0.0105
ALA 131
0.0115
SER 132
0.0077
ALA 133
0.0128
LEU 134
0.0145
THR 135
0.0119
PHE 136
0.0232
LEU 137
0.0196
VAL 138
0.0148
ALA 139
0.0167
HIS 140
0.0240
SER 141
0.0116
SER 142
0.0145
ASP 143
0.0182
VAL 144
0.0116
ASN 145
0.0054
ALA 146
0.0038
SER 147
0.0134
ALA 148
0.0170
PRO 149
0.0165
THR 150
0.0142
ALA 151
0.0132
ALA 152
0.0131
ASP 153
0.0113
VAL 154
0.0110
GLN 155
0.0098
ASN 156
0.0057
ILE 157
0.0061
PHE 158
0.0058
LEU 159
0.0072
VAL 160
0.0056
GLY 161
0.0034
HIS 162
0.0052
SER 163
0.0050
ALA 164
0.0059
GLY 165
0.0058
GLY 166
0.0082
ALA 167
0.0097
ILE 168
0.0106
ALA 169
0.0135
SER 170
0.0161
ASP 171
0.0157
VAL 172
0.0180
LEU 173
0.0174
LEU 174
0.0170
ALA 175
0.0171
PRO 176
0.0192
GLY 177
0.0191
LEU 178
0.0208
LEU 179
0.0186
PRO 180
0.0201
ALA 181
0.0164
ASN 182
0.0161
VAL 183
0.0125
ARG 184
0.0096
ARG 185
0.0136
SER 186
0.0145
VAL 187
0.0066
ARG 188
0.0072
GLY 189
0.0079
LEU 190
0.0075
ILE 191
0.0083
VAL 192
0.0064
PHE 193
0.0079
GLY 194
0.0064
GLY 195
0.0055
MET 196
0.0138
MET 197
0.0126
HIS 198
0.0113
TYR 199
0.0123
ARG 200
0.0183
GLY 201
0.0280
LEU 202
0.0279
GLU 203
0.0304
TYR 204
0.0215
PRO 205
0.0206
ILE 206
0.0092
PRO 207
0.0056
PRO 208
0.0072
PHE 209
0.0086
VAL 210
0.0072
LEU 211
0.0070
PRO 212
0.0099
GLY 213
0.0116
TYR 214
0.0114
TYR 215
0.0103
GLY 216
0.0137
THR 217
0.0175
ASP 218
0.0206
GLU 219
0.0082
ASP 220
0.0116
VAL 221
0.0093
ARG 222
0.0099
ALA 223
0.0094
HIS 224
0.0083
GLU 225
0.0080
PRO 226
0.0131
LEU 227
0.0115
GLY 228
0.0052
LEU 229
0.0063
LEU 230
0.0101
GLU 231
0.0098
SER 232
0.0084
ALA 233
0.0043
SER 234
0.0066
ASP 235
0.0113
GLU 236
0.0081
ILE 237
0.0099
VAL 238
0.0104
ARG 239
0.0164
GLY 240
0.0115
LEU 241
0.0079
PRO 242
0.0055
ASP 243
0.0096
VAL 244
0.0101
LEU 245
0.0119
MET 246
0.0119
VAL 247
0.0136
LEU 248
0.0171
SER 249
0.0211
GLU 250
0.0243
HIS 251
0.0206
ASP 252
0.0147
VAL 253
0.0113
ALA 254
0.0098
ALA 255
0.0121
MET 256
0.0121
ARG 257
0.0101
ALA 258
0.0127
ALA 259
0.0165
VAL 260
0.0091
THR 261
0.0101
ASP 262
0.0110
PHE 263
0.0104
ARG 264
0.0086
SER 265
0.0052
ALA 266
0.0084
LEU 267
0.0115
ALA 268
0.0140
GLU 269
0.0071
ARG 270
0.0122
THR 271
0.0146
GLY 272
0.0352
LYS 273
0.0348
ASP 274
0.0324
VAL 275
0.0287
PRO 276
0.0157
LEU 277
0.0180
LEU 278
0.0183
VAL 279
0.0207
ALA 280
0.0243
GLN 281
0.0264
GLY 282
0.0253
HIS 283
0.0218
ASN 284
0.0146
HIS 285
0.0139
ILE 286
0.0150
SER 287
0.0183
PRO 288
0.0072
HIS 289
0.0076
TYR 290
0.0070
ALA 291
0.0061
LEU 292
0.0078
SER 293
0.0059
SER 294
0.0063
GLY 295
0.0079
GLU 296
0.0133
GLY 297
0.0145
GLU 298
0.0151
GLU 299
0.0185
TRP 300
0.0141
GLY 301
0.0175
HIS 302
0.0191
ASP 303
0.0193
VAL 304
0.0162
ILE 305
0.0198
ARG 306
0.0165
TRP 307
0.0121
MET 308
0.0117
ARG 309
0.0101
ALA 310
0.0075
LYS 311
0.0070
LEU 312
0.0054
ALA 313
0.0124
SER 314
0.0151
GLY 315
0.0107
ASN 316
0.0094
ASN 8
0.0190
ALA 9
0.0078
ALA 10
0.0258
GLY 11
0.0228
THR 12
0.0319
ILE 13
0.0135
SER 14
0.0101
ASN 15
0.0109
ASP 16
0.0127
ILE 17
0.0115
LEU 18
0.0106
ALA 19
0.0061
GLN 20
0.0076
VAL 21
0.0093
THR 22
0.0100
PHE 23
0.0103
ALA 24
0.0090
ASN 25
0.0113
GLU 26
0.0121
ALA 27
0.0092
ILE 28
0.0067
TYR 29
0.0063
PRO 30
0.0093
LEU 31
0.0102
LEU 32
0.0110
GLU 33
0.0153
LYS 34
0.0166
ARG 35
0.0095
ARG 36
0.0087
ALA 37
0.0057
GLU 38
0.0054
ILE 39
0.0067
GLU 40
0.0134
ASN 41
0.0142
VAL 42
0.0159
THR 43
0.0229
ARG 44
0.0202
LYS 45
0.0153
THR 46
0.0120
PHE 47
0.0098
ARG 48
0.0124
TYR 49
0.0180
GLY 50
0.0249
ALA 51
0.0312
LEU 52
0.0214
PRO 53
0.0204
GLY 54
0.0168
SER 55
0.0136
GLU 56
0.0075
MET 57
0.0102
ASP 58
0.0127
VAL 59
0.0169
TYR 60
0.0174
TYR 61
0.0161
PRO 62
0.0127
SER 63
0.0126
SER 64
0.0172
THR 65
0.0060
PRO 66
0.0128
SER 67
0.0157
GLY 68
0.0101
LYS 69
0.0106
ALA 70
0.0104
PRO 71
0.0131
VAL 72
0.0077
LEU 73
0.0069
ALA 74
0.0064
PHE 75
0.0052
VAL 76
0.0023
HIS 77
0.0013
GLY 78
0.0009
GLY 79
0.0018
ALA 80
0.0044
TYR 81
0.0054
VAL 82
0.0041
HIS 83
0.0033
GLY 84
0.0035
SER 85
0.0031
LYS 86
0.0034
THR 87
0.0031
HIS 88
0.0021
PRO 89
0.0053
PRO 90
0.0109
PRO 91
0.0138
GLY 92
0.0084
ASP 93
0.0062
LEU 94
0.0050
ILE 95
0.0031
TYR 96
0.0038
LYS 97
0.0039
ASN 98
0.0044
VAL 99
0.0036
GLY 100
0.0105
ALA 101
0.0052
PHE 102
0.0067
TYR 103
0.0085
ALA 104
0.0123
SER 105
0.0055
GLN 106
0.0115
GLY 107
0.0089
PHE 108
0.0106
VAL 109
0.0111
THR 110
0.0115
VAL 111
0.0137
ILE 112
0.0039
PRO 113
0.0030
ASP 114
0.0027
TYR 115
0.0032
ARG 116
0.0061
LYS 117
0.0064
LEU 118
0.0067
PRO 119
0.0064
GLY 120
0.0117
MET 121
0.0129
LYS 122
0.0153
TRP 123
0.0174
PRO 124
0.0194
ASP 125
0.0154
ALA 126
0.0133
PRO 127
0.0172
SER 128
0.0091
ASP 129
0.0058
ILE 130
0.0092
ALA 131
0.0094
SER 132
0.0094
ALA 133
0.0143
LEU 134
0.0162
THR 135
0.0142
PHE 136
0.0226
LEU 137
0.0206
VAL 138
0.0176
ALA 139
0.0179
HIS 140
0.0217
SER 141
0.0146
SER 142
0.0074
ASP 143
0.0100
VAL 144
0.0123
ASN 145
0.0118
ALA 146
0.0095
SER 147
0.0184
ALA 148
0.0221
PRO 149
0.0209
THR 150
0.0177
ALA 151
0.0165
ALA 152
0.0129
ASP 153
0.0100
VAL 154
0.0092
GLN 155
0.0081
ASN 156
0.0061
ILE 157
0.0067
PHE 158
0.0069
LEU 159
0.0080
VAL 160
0.0052
GLY 161
0.0020
HIS 162
0.0030
SER 163
0.0032
ALA 164
0.0042
GLY 165
0.0046
GLY 166
0.0063
ALA 167
0.0097
ILE 168
0.0111
ALA 169
0.0133
SER 170
0.0159
ASP 171
0.0161
VAL 172
0.0177
LEU 173
0.0176
LEU 174
0.0171
ALA 175
0.0171
PRO 176
0.0207
GLY 177
0.0196
LEU 178
0.0203
LEU 179
0.0194
PRO 180
0.0177
ALA 181
0.0150
ASN 182
0.0173
VAL 183
0.0152
ARG 184
0.0107
ARG 185
0.0163
SER 186
0.0161
VAL 187
0.0089
ARG 188
0.0089
GLY 189
0.0100
LEU 190
0.0097
ILE 191
0.0108
VAL 192
0.0058
PHE 193
0.0082
GLY 194
0.0056
GLY 195
0.0047
MET 196
0.0141
MET 197
0.0137
HIS 198
0.0126
TYR 199
0.0134
ARG 200
0.0239
GLY 201
0.0384
LEU 202
0.0331
GLU 203
0.0320
TYR 204
0.0198
PRO 205
0.0190
ILE 206
0.0094
PRO 207
0.0068
PRO 208
0.0044
PHE 209
0.0080
VAL 210
0.0094
LEU 211
0.0089
PRO 212
0.0125
GLY 213
0.0148
TYR 214
0.0140
TYR 215
0.0113
GLY 216
0.0182
THR 217
0.0211
ASP 218
0.0231
GLU 219
0.0101
ASP 220
0.0112
VAL 221
0.0103
ARG 222
0.0139
ALA 223
0.0123
HIS 224
0.0077
GLU 225
0.0086
PRO 226
0.0143
LEU 227
0.0142
GLY 228
0.0094
LEU 229
0.0080
LEU 230
0.0150
GLU 231
0.0148
SER 232
0.0089
ALA 233
0.0069
SER 234
0.0031
ASP 235
0.0080
GLU 236
0.0034
ILE 237
0.0089
VAL 238
0.0123
ARG 239
0.0130
GLY 240
0.0093
LEU 241
0.0076
PRO 242
0.0070
ASP 243
0.0121
VAL 244
0.0128
LEU 245
0.0146
MET 246
0.0141
VAL 247
0.0159
LEU 248
0.0183
SER 249
0.0222
GLU 250
0.0256
HIS 251
0.0208
ASP 252
0.0143
VAL 253
0.0110
ALA 254
0.0100
ALA 255
0.0138
MET 256
0.0128
ARG 257
0.0105
ALA 258
0.0145
ALA 259
0.0191
VAL 260
0.0098
THR 261
0.0106
ASP 262
0.0117
PHE 263
0.0114
ARG 264
0.0102
SER 265
0.0070
ALA 266
0.0109
LEU 267
0.0139
ALA 268
0.0145
GLU 269
0.0083
ARG 270
0.0161
THR 271
0.0178
GLY 272
0.0349
LYS 273
0.0389
ASP 274
0.0384
VAL 275
0.0350
PRO 276
0.0196
LEU 277
0.0218
LEU 278
0.0216
VAL 279
0.0237
ALA 280
0.0264
GLN 281
0.0285
GLY 282
0.0266
HIS 283
0.0223
ASN 284
0.0141
HIS 285
0.0137
ILE 286
0.0154
SER 287
0.0181
PRO 288
0.0065
HIS 289
0.0070
TYR 290
0.0058
ALA 291
0.0042
LEU 292
0.0079
SER 293
0.0062
SER 294
0.0076
GLY 295
0.0089
GLU 296
0.0107
GLY 297
0.0123
GLU 298
0.0149
GLU 299
0.0186
TRP 300
0.0149
GLY 301
0.0192
HIS 302
0.0214
ASP 303
0.0214
VAL 304
0.0195
ILE 305
0.0239
ARG 306
0.0199
TRP 307
0.0157
MET 308
0.0152
ARG 309
0.0142
ALA 310
0.0112
LYS 311
0.0100
LEU 312
0.0090
ALA 313
0.0232
SER 314
0.0251
GLY 315
0.0138
ASN 316
0.0115
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.