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 = 0.0502
ASN 8
0.0176
ALA 9
0.0148
ALA 10
0.0241
GLY 11
0.0175
THR 12
0.0198
ILE 13
0.0209
SER 14
0.0245
ASN 15
0.0285
ASP 16
0.0169
ILE 17
0.0181
LEU 18
0.0140
ALA 19
0.0133
GLN 20
0.0105
VAL 21
0.0108
THR 22
0.0057
PHE 23
0.0051
ALA 24
0.0032
ASN 25
0.0040
GLU 26
0.0036
ALA 27
0.0043
ILE 28
0.0115
TYR 29
0.0114
PRO 30
0.0130
LEU 31
0.0127
LEU 32
0.0143
GLU 33
0.0208
LYS 34
0.0196
ARG 35
0.0139
ARG 36
0.0222
ALA 37
0.0245
GLU 38
0.0232
ILE 39
0.0247
GLU 40
0.0234
ASN 41
0.0222
VAL 42
0.0162
THR 43
0.0149
ARG 44
0.0102
LYS 45
0.0120
THR 46
0.0125
PHE 47
0.0144
ARG 48
0.0181
TYR 49
0.0167
GLY 50
0.0215
ALA 51
0.0241
LEU 52
0.0142
PRO 53
0.0229
GLY 54
0.0237
SER 55
0.0140
GLU 56
0.0105
MET 57
0.0094
ASP 58
0.0098
VAL 59
0.0113
TYR 60
0.0089
TYR 61
0.0103
PRO 62
0.0104
SER 63
0.0099
SER 64
0.0146
THR 65
0.0108
PRO 66
0.0218
SER 67
0.0095
GLY 68
0.0160
LYS 69
0.0114
ALA 70
0.0046
PRO 71
0.0065
VAL 72
0.0047
LEU 73
0.0034
ALA 74
0.0035
PHE 75
0.0032
VAL 76
0.0109
HIS 77
0.0102
GLY 78
0.0094
GLY 79
0.0084
ALA 80
0.0070
TYR 81
0.0051
VAL 82
0.0046
HIS 83
0.0038
GLY 84
0.0081
SER 85
0.0030
LYS 86
0.0021
THR 87
0.0013
HIS 88
0.0060
PRO 89
0.0099
PRO 90
0.0087
PRO 91
0.0082
GLY 92
0.0122
ASP 93
0.0092
LEU 94
0.0134
ILE 95
0.0125
TYR 96
0.0118
LYS 97
0.0118
ASN 98
0.0111
VAL 99
0.0117
GLY 100
0.0118
ALA 101
0.0137
PHE 102
0.0132
TYR 103
0.0101
ALA 104
0.0108
SER 105
0.0160
GLN 106
0.0167
GLY 107
0.0151
PHE 108
0.0072
VAL 109
0.0055
THR 110
0.0035
VAL 111
0.0051
ILE 112
0.0085
PRO 113
0.0086
ASP 114
0.0088
TYR 115
0.0098
ARG 116
0.0152
LYS 117
0.0071
LEU 118
0.0048
PRO 119
0.0109
GLY 120
0.0216
MET 121
0.0190
LYS 122
0.0147
TRP 123
0.0094
PRO 124
0.0202
ASP 125
0.0230
ALA 126
0.0217
PRO 127
0.0270
SER 128
0.0287
ASP 129
0.0277
ILE 130
0.0287
ALA 131
0.0303
SER 132
0.0178
ALA 133
0.0166
LEU 134
0.0166
THR 135
0.0069
PHE 136
0.0108
LEU 137
0.0211
VAL 138
0.0276
ALA 139
0.0245
HIS 140
0.0326
SER 141
0.0432
SER 142
0.0502
ASP 143
0.0307
VAL 144
0.0129
ASN 145
0.0164
ALA 146
0.0044
SER 147
0.0099
ALA 148
0.0138
PRO 149
0.0148
THR 150
0.0140
ALA 151
0.0130
ALA 152
0.0116
ASP 153
0.0084
VAL 154
0.0150
GLN 155
0.0119
ASN 156
0.0107
ILE 157
0.0086
PHE 158
0.0074
LEU 159
0.0055
VAL 160
0.0047
GLY 161
0.0046
HIS 162
0.0047
SER 163
0.0046
ALA 164
0.0082
GLY 165
0.0084
GLY 166
0.0089
ALA 167
0.0078
ILE 168
0.0126
ALA 169
0.0143
SER 170
0.0125
ASP 171
0.0112
VAL 172
0.0215
LEU 173
0.0154
LEU 174
0.0109
ALA 175
0.0161
PRO 176
0.0223
GLY 177
0.0288
LEU 178
0.0313
LEU 179
0.0267
PRO 180
0.0185
ALA 181
0.0163
ASN 182
0.0095
VAL 183
0.0060
ARG 184
0.0061
ARG 185
0.0047
SER 186
0.0069
VAL 187
0.0086
ARG 188
0.0136
GLY 189
0.0097
LEU 190
0.0051
ILE 191
0.0033
VAL 192
0.0049
PHE 193
0.0055
GLY 194
0.0046
GLY 195
0.0040
MET 196
0.0082
MET 197
0.0088
HIS 198
0.0074
TYR 199
0.0064
ARG 200
0.0112
GLY 201
0.0299
LEU 202
0.0266
GLU 203
0.0336
TYR 204
0.0107
PRO 205
0.0150
ILE 206
0.0092
PRO 207
0.0055
PRO 208
0.0056
PHE 209
0.0068
VAL 210
0.0100
LEU 211
0.0109
PRO 212
0.0156
GLY 213
0.0121
TYR 214
0.0083
TYR 215
0.0088
GLY 216
0.0288
THR 217
0.0290
ASP 218
0.0321
GLU 219
0.0221
ASP 220
0.0118
VAL 221
0.0126
ARG 222
0.0160
ALA 223
0.0161
HIS 224
0.0073
GLU 225
0.0086
PRO 226
0.0088
LEU 227
0.0125
GLY 228
0.0104
LEU 229
0.0042
LEU 230
0.0073
GLU 231
0.0140
SER 232
0.0215
ALA 233
0.0108
SER 234
0.0147
ASP 235
0.0144
GLU 236
0.0128
ILE 237
0.0061
VAL 238
0.0092
ARG 239
0.0170
GLY 240
0.0096
LEU 241
0.0044
PRO 242
0.0045
ASP 243
0.0091
VAL 244
0.0075
LEU 245
0.0072
MET 246
0.0076
VAL 247
0.0070
LEU 248
0.0117
SER 249
0.0145
GLU 250
0.0192
HIS 251
0.0178
ASP 252
0.0205
VAL 253
0.0192
ALA 254
0.0223
ALA 255
0.0204
MET 256
0.0131
ARG 257
0.0208
ALA 258
0.0154
ALA 259
0.0077
VAL 260
0.0107
THR 261
0.0104
ASP 262
0.0094
PHE 263
0.0111
ARG 264
0.0118
SER 265
0.0082
ALA 266
0.0106
LEU 267
0.0043
ALA 268
0.0092
GLU 269
0.0178
ARG 270
0.0139
THR 271
0.0201
GLY 272
0.0259
LYS 273
0.0269
ASP 274
0.0280
VAL 275
0.0215
PRO 276
0.0128
LEU 277
0.0080
LEU 278
0.0061
VAL 279
0.0045
ALA 280
0.0108
GLN 281
0.0172
GLY 282
0.0180
HIS 283
0.0101
ASN 284
0.0076
HIS 285
0.0067
ILE 286
0.0059
SER 287
0.0070
PRO 288
0.0037
HIS 289
0.0039
TYR 290
0.0029
ALA 291
0.0032
LEU 292
0.0099
SER 293
0.0111
SER 294
0.0087
GLY 295
0.0107
GLU 296
0.0072
GLY 297
0.0058
GLU 298
0.0059
GLU 299
0.0058
TRP 300
0.0080
GLY 301
0.0049
HIS 302
0.0080
ASP 303
0.0090
VAL 304
0.0092
ILE 305
0.0108
ARG 306
0.0117
TRP 307
0.0080
MET 308
0.0117
ARG 309
0.0142
ALA 310
0.0105
LYS 311
0.0143
LEU 312
0.0189
ALA 313
0.0135
SER 314
0.0243
GLY 315
0.0276
ASN 316
0.0132
ASN 8
0.0187
ALA 9
0.0093
ALA 10
0.0277
GLY 11
0.0209
THR 12
0.0240
ILE 13
0.0239
SER 14
0.0245
ASN 15
0.0252
ASP 16
0.0165
ILE 17
0.0173
LEU 18
0.0151
ALA 19
0.0155
GLN 20
0.0127
VAL 21
0.0112
THR 22
0.0067
PHE 23
0.0074
ALA 24
0.0040
ASN 25
0.0028
GLU 26
0.0007
ALA 27
0.0022
ILE 28
0.0067
TYR 29
0.0052
PRO 30
0.0072
LEU 31
0.0068
LEU 32
0.0077
GLU 33
0.0109
LYS 34
0.0109
ARG 35
0.0069
ARG 36
0.0112
ALA 37
0.0116
GLU 38
0.0112
ILE 39
0.0122
GLU 40
0.0128
ASN 41
0.0123
VAL 42
0.0116
THR 43
0.0120
ARG 44
0.0119
LYS 45
0.0131
THR 46
0.0142
PHE 47
0.0158
ARG 48
0.0201
TYR 49
0.0169
GLY 50
0.0185
ALA 51
0.0198
LEU 52
0.0093
PRO 53
0.0218
GLY 54
0.0202
SER 55
0.0079
GLU 56
0.0119
MET 57
0.0107
ASP 58
0.0105
VAL 59
0.0119
TYR 60
0.0085
TYR 61
0.0097
PRO 62
0.0100
SER 63
0.0097
SER 64
0.0112
THR 65
0.0145
PRO 66
0.0230
SER 67
0.0126
GLY 68
0.0155
LYS 69
0.0098
ALA 70
0.0053
PRO 71
0.0085
VAL 72
0.0066
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0050
VAL 76
0.0101
HIS 77
0.0099
GLY 78
0.0096
GLY 79
0.0087
ALA 80
0.0081
TYR 81
0.0057
VAL 82
0.0046
HIS 83
0.0037
GLY 84
0.0056
SER 85
0.0017
LYS 86
0.0034
THR 87
0.0018
HIS 88
0.0041
PRO 89
0.0077
PRO 90
0.0053
PRO 91
0.0049
GLY 92
0.0059
ASP 93
0.0041
LEU 94
0.0066
ILE 95
0.0063
TYR 96
0.0065
LYS 97
0.0064
ASN 98
0.0061
VAL 99
0.0069
GLY 100
0.0071
ALA 101
0.0081
PHE 102
0.0073
TYR 103
0.0057
ALA 104
0.0080
SER 105
0.0108
GLN 106
0.0120
GLY 107
0.0118
PHE 108
0.0069
VAL 109
0.0050
THR 110
0.0040
VAL 111
0.0053
ILE 112
0.0064
PRO 113
0.0063
ASP 114
0.0053
TYR 115
0.0069
ARG 116
0.0111
LYS 117
0.0056
LEU 118
0.0035
PRO 119
0.0075
GLY 120
0.0173
MET 121
0.0151
LYS 122
0.0126
TRP 123
0.0088
PRO 124
0.0145
ASP 125
0.0168
ALA 126
0.0164
PRO 127
0.0201
SER 128
0.0190
ASP 129
0.0176
ILE 130
0.0182
ALA 131
0.0191
SER 132
0.0091
ALA 133
0.0072
LEU 134
0.0097
THR 135
0.0039
PHE 136
0.0148
LEU 137
0.0187
VAL 138
0.0227
ALA 139
0.0208
HIS 140
0.0237
SER 141
0.0289
SER 142
0.0322
ASP 143
0.0206
VAL 144
0.0069
ASN 145
0.0058
ALA 146
0.0088
SER 147
0.0146
ALA 148
0.0112
PRO 149
0.0126
THR 150
0.0110
ALA 151
0.0089
ALA 152
0.0084
ASP 153
0.0085
VAL 154
0.0130
GLN 155
0.0132
ASN 156
0.0132
ILE 157
0.0109
PHE 158
0.0089
LEU 159
0.0068
VAL 160
0.0055
GLY 161
0.0055
HIS 162
0.0053
SER 163
0.0053
ALA 164
0.0105
GLY 165
0.0108
GLY 166
0.0105
ALA 167
0.0097
ILE 168
0.0116
ALA 169
0.0136
SER 170
0.0118
ASP 171
0.0103
VAL 172
0.0186
LEU 173
0.0142
LEU 174
0.0124
ALA 175
0.0158
PRO 176
0.0206
GLY 177
0.0224
LEU 178
0.0237
LEU 179
0.0188
PRO 180
0.0166
ALA 181
0.0156
ASN 182
0.0105
VAL 183
0.0038
ARG 184
0.0049
ARG 185
0.0067
SER 186
0.0096
VAL 187
0.0102
ARG 188
0.0145
GLY 189
0.0099
LEU 190
0.0050
ILE 191
0.0036
VAL 192
0.0071
PHE 193
0.0056
GLY 194
0.0026
GLY 195
0.0045
MET 196
0.0083
MET 197
0.0075
HIS 198
0.0075
TYR 199
0.0081
ARG 200
0.0052
GLY 201
0.0108
LEU 202
0.0106
GLU 203
0.0150
TYR 204
0.0013
PRO 205
0.0054
ILE 206
0.0063
PRO 207
0.0061
PRO 208
0.0074
PHE 209
0.0077
VAL 210
0.0100
LEU 211
0.0120
PRO 212
0.0171
GLY 213
0.0140
TYR 214
0.0092
TYR 215
0.0087
GLY 216
0.0207
THR 217
0.0186
ASP 218
0.0167
GLU 219
0.0117
ASP 220
0.0068
VAL 221
0.0071
ARG 222
0.0083
ALA 223
0.0088
HIS 224
0.0062
GLU 225
0.0059
PRO 226
0.0066
LEU 227
0.0060
GLY 228
0.0035
LEU 229
0.0090
LEU 230
0.0060
GLU 231
0.0093
SER 232
0.0250
ALA 233
0.0133
SER 234
0.0170
ASP 235
0.0160
GLU 236
0.0138
ILE 237
0.0084
VAL 238
0.0034
ARG 239
0.0204
GLY 240
0.0162
LEU 241
0.0107
PRO 242
0.0089
ASP 243
0.0093
VAL 244
0.0085
LEU 245
0.0082
MET 246
0.0077
VAL 247
0.0073
LEU 248
0.0114
SER 249
0.0149
GLU 250
0.0199
HIS 251
0.0188
ASP 252
0.0148
VAL 253
0.0128
ALA 254
0.0126
ALA 255
0.0094
MET 256
0.0055
ARG 257
0.0112
ALA 258
0.0060
ALA 259
0.0054
VAL 260
0.0076
THR 261
0.0098
ASP 262
0.0096
PHE 263
0.0083
ARG 264
0.0090
SER 265
0.0070
ALA 266
0.0095
LEU 267
0.0037
ALA 268
0.0095
GLU 269
0.0162
ARG 270
0.0169
THR 271
0.0220
GLY 272
0.0226
LYS 273
0.0260
ASP 274
0.0269
VAL 275
0.0177
PRO 276
0.0131
LEU 277
0.0087
LEU 278
0.0103
VAL 279
0.0101
ALA 280
0.0165
GLN 281
0.0221
GLY 282
0.0218
HIS 283
0.0138
ASN 284
0.0100
HIS 285
0.0070
ILE 286
0.0065
SER 287
0.0096
PRO 288
0.0042
HIS 289
0.0036
TYR 290
0.0032
ALA 291
0.0041
LEU 292
0.0046
SER 293
0.0050
SER 294
0.0052
GLY 295
0.0065
GLU 296
0.0064
GLY 297
0.0060
GLU 298
0.0042
GLU 299
0.0050
TRP 300
0.0028
GLY 301
0.0025
HIS 302
0.0038
ASP 303
0.0029
VAL 304
0.0055
ILE 305
0.0072
ARG 306
0.0061
TRP 307
0.0058
MET 308
0.0136
ARG 309
0.0146
ALA 310
0.0124
LYS 311
0.0155
LEU 312
0.0196
ALA 313
0.0157
SER 314
0.0240
GLY 315
0.0246
ASN 316
0.0217
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.