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 = 0.0472
ASN 8
0.0235
ALA 9
0.0099
ALA 10
0.0184
GLY 11
0.0061
THR 12
0.0105
ILE 13
0.0133
SER 14
0.0117
ASN 15
0.0143
ASP 16
0.0142
ILE 17
0.0155
LEU 18
0.0154
ALA 19
0.0117
GLN 20
0.0099
VAL 21
0.0102
THR 22
0.0088
PHE 23
0.0087
ALA 24
0.0080
ASN 25
0.0062
GLU 26
0.0083
ALA 27
0.0100
ILE 28
0.0059
TYR 29
0.0057
PRO 30
0.0084
LEU 31
0.0071
LEU 32
0.0086
GLU 33
0.0133
LYS 34
0.0114
ARG 35
0.0142
ARG 36
0.0172
ALA 37
0.0241
GLU 38
0.0268
ILE 39
0.0212
GLU 40
0.0153
ASN 41
0.0215
VAL 42
0.0158
THR 43
0.0094
ARG 44
0.0030
LYS 45
0.0033
THR 46
0.0065
PHE 47
0.0095
ARG 48
0.0152
TYR 49
0.0181
GLY 50
0.0170
ALA 51
0.0164
LEU 52
0.0131
PRO 53
0.0135
GLY 54
0.0096
SER 55
0.0130
GLU 56
0.0092
MET 57
0.0083
ASP 58
0.0066
VAL 59
0.0055
TYR 60
0.0029
TYR 61
0.0039
PRO 62
0.0049
SER 63
0.0051
SER 64
0.0184
THR 65
0.0122
PRO 66
0.0130
SER 67
0.0143
GLY 68
0.0076
LYS 69
0.0058
ALA 70
0.0054
PRO 71
0.0040
VAL 72
0.0045
LEU 73
0.0032
ALA 74
0.0029
PHE 75
0.0030
VAL 76
0.0065
HIS 77
0.0086
GLY 78
0.0094
GLY 79
0.0122
ALA 80
0.0100
TYR 81
0.0092
VAL 82
0.0107
HIS 83
0.0130
GLY 84
0.0103
SER 85
0.0101
LYS 86
0.0094
THR 87
0.0097
HIS 88
0.0197
PRO 89
0.0223
PRO 90
0.0168
PRO 91
0.0092
GLY 92
0.0059
ASP 93
0.0111
LEU 94
0.0103
ILE 95
0.0104
TYR 96
0.0095
LYS 97
0.0097
ASN 98
0.0081
VAL 99
0.0094
GLY 100
0.0095
ALA 101
0.0102
PHE 102
0.0101
TYR 103
0.0085
ALA 104
0.0094
SER 105
0.0119
GLN 106
0.0091
GLY 107
0.0066
PHE 108
0.0034
VAL 109
0.0041
THR 110
0.0033
VAL 111
0.0041
ILE 112
0.0083
PRO 113
0.0094
ASP 114
0.0109
TYR 115
0.0113
ARG 116
0.0139
LYS 117
0.0118
LEU 118
0.0100
PRO 119
0.0098
GLY 120
0.0157
MET 121
0.0130
LYS 122
0.0088
TRP 123
0.0071
PRO 124
0.0087
ASP 125
0.0124
ALA 126
0.0114
PRO 127
0.0091
SER 128
0.0114
ASP 129
0.0139
ILE 130
0.0133
ALA 131
0.0128
SER 132
0.0151
ALA 133
0.0164
LEU 134
0.0137
THR 135
0.0130
PHE 136
0.0135
LEU 137
0.0113
VAL 138
0.0140
ALA 139
0.0149
HIS 140
0.0187
SER 141
0.0124
SER 142
0.0125
ASP 143
0.0154
VAL 144
0.0079
ASN 145
0.0066
ALA 146
0.0134
SER 147
0.0167
ALA 148
0.0064
PRO 149
0.0067
THR 150
0.0055
ALA 151
0.0044
ALA 152
0.0024
ASP 153
0.0068
VAL 154
0.0085
GLN 155
0.0118
ASN 156
0.0048
ILE 157
0.0045
PHE 158
0.0052
LEU 159
0.0065
VAL 160
0.0067
GLY 161
0.0045
HIS 162
0.0033
SER 163
0.0047
ALA 164
0.0055
GLY 165
0.0039
GLY 166
0.0028
ALA 167
0.0028
ILE 168
0.0027
ALA 169
0.0012
SER 170
0.0027
ASP 171
0.0023
VAL 172
0.0038
LEU 173
0.0034
LEU 174
0.0038
ALA 175
0.0049
PRO 176
0.0104
GLY 177
0.0116
LEU 178
0.0104
LEU 179
0.0098
PRO 180
0.0165
ALA 181
0.0209
ASN 182
0.0183
VAL 183
0.0094
ARG 184
0.0104
ARG 185
0.0126
SER 186
0.0087
VAL 187
0.0078
ARG 188
0.0070
GLY 189
0.0085
LEU 190
0.0101
ILE 191
0.0117
VAL 192
0.0077
PHE 193
0.0063
GLY 194
0.0045
GLY 195
0.0043
MET 196
0.0032
MET 197
0.0035
HIS 198
0.0034
TYR 199
0.0028
ARG 200
0.0128
GLY 201
0.0206
LEU 202
0.0095
GLU 203
0.0133
TYR 204
0.0111
PRO 205
0.0127
ILE 206
0.0038
PRO 207
0.0100
PRO 208
0.0079
PHE 209
0.0078
VAL 210
0.0070
LEU 211
0.0077
PRO 212
0.0073
GLY 213
0.0096
TYR 214
0.0074
TYR 215
0.0048
GLY 216
0.0138
THR 217
0.0188
ASP 218
0.0167
GLU 219
0.0102
ASP 220
0.0087
VAL 221
0.0074
ARG 222
0.0126
ALA 223
0.0141
HIS 224
0.0064
GLU 225
0.0047
PRO 226
0.0030
LEU 227
0.0035
GLY 228
0.0015
LEU 229
0.0038
LEU 230
0.0037
GLU 231
0.0043
SER 232
0.0110
ALA 233
0.0089
SER 234
0.0080
ASP 235
0.0106
GLU 236
0.0196
ILE 237
0.0212
VAL 238
0.0108
ARG 239
0.0080
GLY 240
0.0070
LEU 241
0.0053
PRO 242
0.0065
ASP 243
0.0072
VAL 244
0.0167
LEU 245
0.0167
MET 246
0.0126
VAL 247
0.0127
LEU 248
0.0084
SER 249
0.0091
GLU 250
0.0139
HIS 251
0.0131
ASP 252
0.0100
VAL 253
0.0089
ALA 254
0.0074
ALA 255
0.0058
MET 256
0.0045
ARG 257
0.0072
ALA 258
0.0032
ALA 259
0.0024
VAL 260
0.0043
THR 261
0.0042
ASP 262
0.0024
PHE 263
0.0018
ARG 264
0.0098
SER 265
0.0136
ALA 266
0.0109
LEU 267
0.0042
ALA 268
0.0123
GLU 269
0.0245
ARG 270
0.0207
THR 271
0.0241
GLY 272
0.0377
LYS 273
0.0148
ASP 274
0.0163
VAL 275
0.0137
PRO 276
0.0242
LEU 277
0.0199
LEU 278
0.0193
VAL 279
0.0164
ALA 280
0.0142
GLN 281
0.0193
GLY 282
0.0189
HIS 283
0.0098
ASN 284
0.0074
HIS 285
0.0062
ILE 286
0.0046
SER 287
0.0045
PRO 288
0.0052
HIS 289
0.0054
TYR 290
0.0048
ALA 291
0.0048
LEU 292
0.0111
SER 293
0.0109
SER 294
0.0140
GLY 295
0.0187
GLU 296
0.0198
GLY 297
0.0157
GLU 298
0.0089
GLU 299
0.0059
TRP 300
0.0090
GLY 301
0.0096
HIS 302
0.0109
ASP 303
0.0114
VAL 304
0.0136
ILE 305
0.0125
ARG 306
0.0126
TRP 307
0.0135
MET 308
0.0136
ARG 309
0.0123
ALA 310
0.0151
LYS 311
0.0127
LEU 312
0.0152
ALA 313
0.0216
SER 314
0.0328
GLY 315
0.0304
ASN 316
0.0448
ASN 8
0.0095
ALA 9
0.0138
ALA 10
0.0144
GLY 11
0.0085
THR 12
0.0163
ILE 13
0.0161
SER 14
0.0143
ASN 15
0.0162
ASP 16
0.0164
ILE 17
0.0183
LEU 18
0.0169
ALA 19
0.0125
GLN 20
0.0096
VAL 21
0.0118
THR 22
0.0101
PHE 23
0.0085
ALA 24
0.0054
ASN 25
0.0086
GLU 26
0.0097
ALA 27
0.0076
ILE 28
0.0057
TYR 29
0.0046
PRO 30
0.0071
LEU 31
0.0120
LEU 32
0.0155
GLU 33
0.0116
LYS 34
0.0211
ARG 35
0.0238
ARG 36
0.0155
ALA 37
0.0154
GLU 38
0.0196
ILE 39
0.0182
GLU 40
0.0094
ASN 41
0.0065
VAL 42
0.0030
THR 43
0.0086
ARG 44
0.0121
LYS 45
0.0095
THR 46
0.0103
PHE 47
0.0147
ARG 48
0.0238
TYR 49
0.0278
GLY 50
0.0252
ALA 51
0.0241
LEU 52
0.0198
PRO 53
0.0187
GLY 54
0.0125
SER 55
0.0189
GLU 56
0.0141
MET 57
0.0142
ASP 58
0.0121
VAL 59
0.0112
TYR 60
0.0061
TYR 61
0.0056
PRO 62
0.0050
SER 63
0.0070
SER 64
0.0472
THR 65
0.0252
PRO 66
0.0302
SER 67
0.0333
GLY 68
0.0141
LYS 69
0.0130
ALA 70
0.0129
PRO 71
0.0126
VAL 72
0.0093
LEU 73
0.0058
ALA 74
0.0055
PHE 75
0.0040
VAL 76
0.0029
HIS 77
0.0043
GLY 78
0.0056
GLY 79
0.0066
ALA 80
0.0075
TYR 81
0.0056
VAL 82
0.0057
HIS 83
0.0036
GLY 84
0.0059
SER 85
0.0023
LYS 86
0.0063
THR 87
0.0093
HIS 88
0.0178
PRO 89
0.0153
PRO 90
0.0092
PRO 91
0.0071
GLY 92
0.0121
ASP 93
0.0135
LEU 94
0.0139
ILE 95
0.0167
TYR 96
0.0133
LYS 97
0.0136
ASN 98
0.0127
VAL 99
0.0133
GLY 100
0.0096
ALA 101
0.0117
PHE 102
0.0139
TYR 103
0.0093
ALA 104
0.0062
SER 105
0.0138
GLN 106
0.0146
GLY 107
0.0118
PHE 108
0.0066
VAL 109
0.0055
THR 110
0.0051
VAL 111
0.0046
ILE 112
0.0090
PRO 113
0.0087
ASP 114
0.0086
TYR 115
0.0084
ARG 116
0.0065
LYS 117
0.0058
LEU 118
0.0062
PRO 119
0.0070
GLY 120
0.0095
MET 121
0.0055
LYS 122
0.0040
TRP 123
0.0043
PRO 124
0.0039
ASP 125
0.0046
ALA 126
0.0055
PRO 127
0.0034
SER 128
0.0078
ASP 129
0.0116
ILE 130
0.0127
ALA 131
0.0113
SER 132
0.0217
ALA 133
0.0243
LEU 134
0.0200
THR 135
0.0179
PHE 136
0.0271
LEU 137
0.0172
VAL 138
0.0155
ALA 139
0.0220
HIS 140
0.0306
SER 141
0.0180
SER 142
0.0327
ASP 143
0.0325
VAL 144
0.0138
ASN 145
0.0205
ALA 146
0.0309
SER 147
0.0375
ALA 148
0.0101
PRO 149
0.0104
THR 150
0.0091
ALA 151
0.0081
ALA 152
0.0093
ASP 153
0.0127
VAL 154
0.0128
GLN 155
0.0164
ASN 156
0.0132
ILE 157
0.0098
PHE 158
0.0082
LEU 159
0.0072
VAL 160
0.0060
GLY 161
0.0067
HIS 162
0.0077
SER 163
0.0105
ALA 164
0.0113
GLY 165
0.0103
GLY 166
0.0114
ALA 167
0.0117
ILE 168
0.0075
ALA 169
0.0086
SER 170
0.0106
ASP 171
0.0078
VAL 172
0.0075
LEU 173
0.0086
LEU 174
0.0100
ALA 175
0.0101
PRO 176
0.0160
GLY 177
0.0146
LEU 178
0.0104
LEU 179
0.0097
PRO 180
0.0208
ALA 181
0.0323
ASN 182
0.0286
VAL 183
0.0124
ARG 184
0.0184
ARG 185
0.0222
SER 186
0.0155
VAL 187
0.0121
ARG 188
0.0133
GLY 189
0.0100
LEU 190
0.0068
ILE 191
0.0047
VAL 192
0.0071
PHE 193
0.0060
GLY 194
0.0089
GLY 195
0.0104
MET 196
0.0157
MET 197
0.0142
HIS 198
0.0117
TYR 199
0.0110
ARG 200
0.0109
GLY 201
0.0162
LEU 202
0.0218
GLU 203
0.0338
TYR 204
0.0288
PRO 205
0.0336
ILE 206
0.0210
PRO 207
0.0169
PRO 208
0.0208
PHE 209
0.0159
VAL 210
0.0104
LEU 211
0.0176
PRO 212
0.0199
GLY 213
0.0185
TYR 214
0.0109
TYR 215
0.0072
GLY 216
0.0325
THR 217
0.0292
ASP 218
0.0235
GLU 219
0.0255
ASP 220
0.0119
VAL 221
0.0114
ARG 222
0.0264
ALA 223
0.0275
HIS 224
0.0107
GLU 225
0.0106
PRO 226
0.0114
LEU 227
0.0114
GLY 228
0.0130
LEU 229
0.0105
LEU 230
0.0106
GLU 231
0.0116
SER 232
0.0223
ALA 233
0.0202
SER 234
0.0141
ASP 235
0.0213
GLU 236
0.0316
ILE 237
0.0341
VAL 238
0.0220
ARG 239
0.0313
GLY 240
0.0229
LEU 241
0.0170
PRO 242
0.0137
ASP 243
0.0111
VAL 244
0.0033
LEU 245
0.0025
MET 246
0.0012
VAL 247
0.0016
LEU 248
0.0075
SER 249
0.0058
GLU 250
0.0062
HIS 251
0.0050
ASP 252
0.0120
VAL 253
0.0122
ALA 254
0.0125
ALA 255
0.0147
MET 256
0.0127
ARG 257
0.0102
ALA 258
0.0069
ALA 259
0.0083
VAL 260
0.0038
THR 261
0.0025
ASP 262
0.0043
PHE 263
0.0049
ARG 264
0.0113
SER 265
0.0132
ALA 266
0.0144
LEU 267
0.0128
ALA 268
0.0185
GLU 269
0.0200
ARG 270
0.0192
THR 271
0.0182
GLY 272
0.0283
LYS 273
0.0203
ASP 274
0.0193
VAL 275
0.0168
PRO 276
0.0057
LEU 277
0.0046
LEU 278
0.0044
VAL 279
0.0064
ALA 280
0.0054
GLN 281
0.0066
GLY 282
0.0067
HIS 283
0.0035
ASN 284
0.0030
HIS 285
0.0046
ILE 286
0.0030
SER 287
0.0025
PRO 288
0.0112
HIS 289
0.0116
TYR 290
0.0103
ALA 291
0.0107
LEU 292
0.0195
SER 293
0.0183
SER 294
0.0175
GLY 295
0.0204
GLU 296
0.0190
GLY 297
0.0187
GLU 298
0.0196
GLU 299
0.0188
TRP 300
0.0159
GLY 301
0.0145
HIS 302
0.0146
ASP 303
0.0121
VAL 304
0.0121
ILE 305
0.0123
ARG 306
0.0135
TRP 307
0.0096
MET 308
0.0123
ARG 309
0.0134
ALA 310
0.0120
LYS 311
0.0138
LEU 312
0.0128
ALA 313
0.0166
SER 314
0.0317
GLY 315
0.0269
ASN 316
0.0150
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.