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 = 0.0604
LEU 18
0.0096
ALA 19
0.0104
GLN 20
0.0083
VAL 21
0.0089
THR 22
0.0087
PHE 23
0.0062
ALA 24
0.0054
ASN 25
0.0084
GLU 26
0.0057
ALA 27
0.0044
ILE 28
0.0065
TYR 29
0.0108
PRO 30
0.0137
LEU 31
0.0131
LEU 32
0.0142
GLU 33
0.0179
LYS 34
0.0194
ARG 35
0.0185
ARG 36
0.0207
ALA 37
0.0244
GLU 38
0.0218
ILE 39
0.0184
GLU 40
0.0216
ASN 41
0.0246
VAL 42
0.0172
THR 43
0.0132
ARG 44
0.0109
LYS 45
0.0072
THR 46
0.0117
PHE 47
0.0135
ARG 48
0.0192
TYR 49
0.0178
GLY 50
0.0266
ALA 51
0.0409
LEU 52
0.0386
PRO 53
0.0404
GLY 54
0.0264
SER 55
0.0215
GLU 56
0.0169
MET 57
0.0105
ASP 58
0.0086
VAL 59
0.0037
TYR 60
0.0073
TYR 61
0.0096
PRO 62
0.0156
SER 63
0.0254
SER 64
0.0318
THR 65
0.0386
PRO 66
0.0604
SER 67
0.0552
GLY 68
0.0412
LYS 69
0.0272
ALA 70
0.0180
PRO 71
0.0104
VAL 72
0.0051
LEU 73
0.0022
ALA 74
0.0023
PHE 75
0.0037
VAL 76
0.0050
HIS 77
0.0061
GLY 78
0.0060
GLY 79
0.0060
ALA 80
0.0046
TYR 81
0.0032
VAL 82
0.0057
HIS 83
0.0094
GLY 84
0.0085
SER 85
0.0099
LYS 86
0.0099
THR 87
0.0116
HIS 88
0.0126
PRO 89
0.0159
PRO 90
0.0163
PRO 91
0.0184
GLY 92
0.0175
ASP 93
0.0166
LEU 94
0.0146
ILE 95
0.0119
TYR 96
0.0098
LYS 97
0.0117
ASN 98
0.0115
VAL 99
0.0089
GLY 100
0.0085
ALA 101
0.0121
PHE 102
0.0112
TYR 103
0.0087
ALA 104
0.0108
SER 105
0.0148
GLN 106
0.0144
GLY 107
0.0135
PHE 108
0.0090
VAL 109
0.0063
THR 110
0.0040
VAL 111
0.0026
ILE 112
0.0060
PRO 113
0.0083
ASP 114
0.0114
TYR 115
0.0089
ARG 116
0.0075
LYS 117
0.0019
LEU 118
0.0034
PRO 119
0.0055
GLY 120
0.0022
MET 121
0.0047
LYS 122
0.0084
TRP 123
0.0077
PRO 124
0.0085
ASP 125
0.0058
ALA 126
0.0041
PRO 127
0.0046
SER 128
0.0053
ASP 129
0.0083
ILE 130
0.0060
ALA 131
0.0062
SER 132
0.0116
ALA 133
0.0091
LEU 134
0.0077
THR 135
0.0124
PHE 136
0.0141
LEU 137
0.0109
VAL 138
0.0142
ALA 139
0.0194
HIS 140
0.0189
SER 141
0.0171
SER 142
0.0212
ASP 143
0.0176
VAL 144
0.0117
ASN 145
0.0136
ALA 146
0.0133
SER 147
0.0096
ALA 148
0.0095
PRO 149
0.0154
THR 150
0.0175
ALA 151
0.0184
ALA 152
0.0151
ASP 153
0.0137
VAL 154
0.0132
GLN 155
0.0143
ASN 156
0.0083
ILE 157
0.0048
PHE 158
0.0017
LEU 159
0.0026
VAL 160
0.0027
GLY 161
0.0033
HIS 162
0.0023
SER 163
0.0025
ALA 164
0.0017
GLY 165
0.0023
GLY 166
0.0026
ALA 167
0.0014
ILE 168
0.0025
ALA 169
0.0033
SER 170
0.0033
ASP 171
0.0038
VAL 172
0.0038
LEU 173
0.0050
LEU 174
0.0101
ALA 175
0.0113
PRO 176
0.0149
GLY 177
0.0040
LEU 178
0.0033
LEU 179
0.0028
PRO 180
0.0080
ALA 181
0.0079
ASN 182
0.0092
VAL 183
0.0069
ARG 184
0.0020
ARG 185
0.0069
SER 186
0.0071
VAL 187
0.0046
ARG 188
0.0042
GLY 189
0.0027
LEU 190
0.0034
ILE 191
0.0035
VAL 192
0.0035
PHE 193
0.0036
GLY 194
0.0041
GLY 195
0.0039
MET 196
0.0036
MET 197
0.0013
HIS 198
0.0055
TYR 199
0.0110
ARG 200
0.0112
GLY 201
0.0144
LEU 202
0.0134
GLU 203
0.0178
TYR 204
0.0147
PRO 205
0.0198
ILE 206
0.0215
PRO 207
0.0253
PRO 208
0.0269
PHE 209
0.0233
VAL 210
0.0178
TRP 211
0.0173
PRO 212
0.0224
GLY 213
0.0175
TYR 214
0.0119
TYR 215
0.0161
GLY 216
0.0279
THR 217
0.0364
ASP 218
0.0342
GLU 219
0.0350
ASP 220
0.0278
VAL 221
0.0188
ARG 222
0.0172
ALA 223
0.0197
HIS 224
0.0158
GLU 225
0.0090
PRO 226
0.0061
LEU 227
0.0054
GLY 228
0.0104
LEU 229
0.0130
LEU 230
0.0126
GLU 231
0.0145
SER 232
0.0194
ALA 233
0.0210
SER 234
0.0299
ASP 235
0.0333
GLU 236
0.0332
ILE 237
0.0222
VAL 238
0.0215
ARG 239
0.0281
GLY 240
0.0126
LEU 241
0.0097
PRO 242
0.0096
ASP 243
0.0066
VAL 244
0.0063
LEU 245
0.0060
MET 246
0.0066
VAL 247
0.0068
LEU 248
0.0075
SER 249
0.0071
GLU 250
0.0105
HIS 251
0.0108
ASP 252
0.0113
VAL 253
0.0129
ALA 254
0.0155
ALA 255
0.0112
MET 256
0.0094
ARG 257
0.0112
ALA 258
0.0105
ALA 259
0.0059
VAL 260
0.0067
THR 261
0.0104
ASP 262
0.0070
PHE 263
0.0059
ARG 264
0.0110
SER 265
0.0132
ALA 266
0.0115
LEU 267
0.0140
ALA 268
0.0191
GLU 269
0.0210
ARG 270
0.0206
THR 271
0.0235
GLY 272
0.0268
LYS 273
0.0241
ASP 274
0.0225
VAL 275
0.0170
PRO 276
0.0102
LEU 277
0.0096
LEU 278
0.0094
VAL 279
0.0085
ALA 280
0.0065
GLN 281
0.0090
GLY 282
0.0074
HIS 283
0.0047
ASN 284
0.0061
HIS 285
0.0056
ILE 286
0.0046
SER 287
0.0026
PRO 288
0.0025
HIS 289
0.0048
TYR 290
0.0072
ALA 291
0.0071
LEU 292
0.0085
SER 293
0.0121
SER 294
0.0112
GLY 295
0.0122
GLU 296
0.0095
GLY 297
0.0066
GLU 298
0.0073
GLU 299
0.0072
TRP 300
0.0035
GLY 301
0.0041
HIS 302
0.0056
ASP 303
0.0049
VAL 304
0.0035
ILE 305
0.0058
ARG 306
0.0059
TRP 307
0.0035
MET 308
0.0045
ARG 309
0.0079
ALA 310
0.0083
LYS 311
0.0074
LEU 312
0.0108
ALA 313
0.0152
SER 314
0.0156
GLY 315
0.0199
LEU 18
0.0095
ALA 19
0.0107
GLN 20
0.0089
VAL 21
0.0092
THR 22
0.0093
PHE 23
0.0071
ALA 24
0.0056
ASN 25
0.0083
GLU 26
0.0060
ALA 27
0.0036
ILE 28
0.0056
TYR 29
0.0102
PRO 30
0.0130
LEU 31
0.0124
LEU 32
0.0137
GLU 33
0.0179
LYS 34
0.0194
ARG 35
0.0186
ARG 36
0.0209
ALA 37
0.0247
GLU 38
0.0221
ILE 39
0.0183
GLU 40
0.0216
ASN 41
0.0247
VAL 42
0.0171
THR 43
0.0133
ARG 44
0.0107
LYS 45
0.0066
THR 46
0.0107
PHE 47
0.0123
ARG 48
0.0178
TYR 49
0.0167
GLY 50
0.0250
ALA 51
0.0385
LEU 52
0.0365
PRO 53
0.0380
GLY 54
0.0249
SER 55
0.0203
GLU 56
0.0158
MET 57
0.0097
ASP 58
0.0079
VAL 59
0.0034
TYR 60
0.0073
TYR 61
0.0097
PRO 62
0.0154
SER 63
0.0251
SER 64
0.0310
THR 65
0.0372
PRO 66
0.0576
SER 67
0.0526
GLY 68
0.0394
LYS 69
0.0262
ALA 70
0.0173
PRO 71
0.0099
VAL 72
0.0049
LEU 73
0.0020
ALA 74
0.0021
PHE 75
0.0035
VAL 76
0.0048
HIS 77
0.0058
GLY 78
0.0059
GLY 79
0.0061
ALA 80
0.0046
TYR 81
0.0035
VAL 82
0.0060
HIS 83
0.0096
GLY 84
0.0079
SER 85
0.0092
LYS 86
0.0092
THR 87
0.0109
HIS 88
0.0123
PRO 89
0.0160
PRO 90
0.0168
PRO 91
0.0190
GLY 92
0.0177
ASP 93
0.0166
LEU 94
0.0143
ILE 95
0.0115
TYR 96
0.0088
LYS 97
0.0111
ASN 98
0.0109
VAL 99
0.0083
GLY 100
0.0081
ALA 101
0.0117
PHE 102
0.0106
TYR 103
0.0083
ALA 104
0.0105
SER 105
0.0142
GLN 106
0.0137
GLY 107
0.0130
PHE 108
0.0087
VAL 109
0.0063
THR 110
0.0040
VAL 111
0.0022
ILE 112
0.0055
PRO 113
0.0078
ASP 114
0.0107
TYR 115
0.0084
ARG 116
0.0072
LYS 117
0.0023
LEU 118
0.0029
PRO 119
0.0044
GLY 120
0.0012
MET 121
0.0038
LYS 122
0.0075
TRP 123
0.0071
PRO 124
0.0080
ASP 125
0.0054
ALA 126
0.0038
PRO 127
0.0044
SER 128
0.0050
ASP 129
0.0080
ILE 130
0.0058
ALA 131
0.0061
SER 132
0.0110
ALA 133
0.0086
LEU 134
0.0074
THR 135
0.0117
PHE 136
0.0131
LEU 137
0.0101
VAL 138
0.0132
ALA 139
0.0181
HIS 140
0.0177
SER 141
0.0159
SER 142
0.0198
ASP 143
0.0162
VAL 144
0.0106
ASN 145
0.0128
ALA 146
0.0123
SER 147
0.0092
ALA 148
0.0096
PRO 149
0.0155
THR 150
0.0171
ALA 151
0.0177
ALA 152
0.0144
ASP 153
0.0129
VAL 154
0.0124
GLN 155
0.0135
ASN 156
0.0077
ILE 157
0.0045
PHE 158
0.0015
LEU 159
0.0026
VAL 160
0.0027
GLY 161
0.0031
HIS 162
0.0024
SER 163
0.0026
ALA 164
0.0017
GLY 165
0.0022
GLY 166
0.0025
ALA 167
0.0013
ILE 168
0.0023
ALA 169
0.0032
SER 170
0.0033
ASP 171
0.0037
VAL 172
0.0037
LEU 173
0.0050
LEU 174
0.0099
ALA 175
0.0109
PRO 176
0.0144
GLY 177
0.0036
LEU 178
0.0030
LEU 179
0.0027
PRO 180
0.0074
ALA 181
0.0073
ASN 182
0.0084
VAL 183
0.0063
ARG 184
0.0017
ARG 185
0.0065
SER 186
0.0064
VAL 187
0.0042
ARG 188
0.0037
GLY 189
0.0030
LEU 190
0.0035
ILE 191
0.0036
VAL 192
0.0035
PHE 193
0.0037
GLY 194
0.0042
GLY 195
0.0039
MET 196
0.0036
MET 197
0.0015
HIS 198
0.0057
TYR 199
0.0111
ARG 200
0.0114
GLY 201
0.0145
LEU 202
0.0133
GLU 203
0.0176
TYR 204
0.0145
PRO 205
0.0194
ILE 206
0.0211
PRO 207
0.0246
PRO 208
0.0260
PHE 209
0.0222
VAL 210
0.0171
TRP 211
0.0165
PRO 212
0.0214
GLY 213
0.0164
TYR 214
0.0111
TYR 215
0.0152
GLY 216
0.0264
THR 217
0.0345
ASP 218
0.0326
GLU 219
0.0337
ASP 220
0.0267
VAL 221
0.0183
ARG 222
0.0173
ALA 223
0.0195
HIS 224
0.0155
GLU 225
0.0091
PRO 226
0.0062
LEU 227
0.0058
GLY 228
0.0108
LEU 229
0.0130
LEU 230
0.0125
GLU 231
0.0146
SER 232
0.0195
ALA 233
0.0208
SER 234
0.0294
ASP 235
0.0326
GLU 236
0.0324
ILE 237
0.0216
VAL 238
0.0211
ARG 239
0.0275
GLY 240
0.0127
LEU 241
0.0097
PRO 242
0.0099
ASP 243
0.0066
VAL 244
0.0063
LEU 245
0.0061
MET 246
0.0066
VAL 247
0.0070
LEU 248
0.0077
SER 249
0.0076
GLU 250
0.0111
HIS 251
0.0115
ASP 252
0.0115
VAL 253
0.0128
ALA 254
0.0150
ALA 255
0.0108
MET 256
0.0092
ARG 257
0.0107
ALA 258
0.0098
ALA 259
0.0054
VAL 260
0.0063
THR 261
0.0096
ASP 262
0.0060
PHE 263
0.0053
ARG 264
0.0103
SER 265
0.0122
ALA 266
0.0107
LEU 267
0.0133
ALA 268
0.0183
GLU 269
0.0202
ARG 270
0.0200
THR 271
0.0228
GLY 272
0.0258
LYS 273
0.0234
ASP 274
0.0219
VAL 275
0.0166
PRO 276
0.0103
LEU 277
0.0097
LEU 278
0.0097
VAL 279
0.0089
ALA 280
0.0070
GLN 281
0.0097
GLY 282
0.0083
HIS 283
0.0056
ASN 284
0.0069
HIS 285
0.0062
ILE 286
0.0050
SER 287
0.0030
PRO 288
0.0018
HIS 289
0.0040
TYR 290
0.0064
ALA 291
0.0062
LEU 292
0.0077
SER 293
0.0115
SER 294
0.0104
GLY 295
0.0115
GLU 296
0.0086
GLY 297
0.0055
GLU 298
0.0064
GLU 299
0.0064
TRP 300
0.0027
GLY 301
0.0033
HIS 302
0.0048
ASP 303
0.0040
VAL 304
0.0028
ILE 305
0.0051
ARG 306
0.0049
TRP 307
0.0027
MET 308
0.0038
ARG 309
0.0069
ALA 310
0.0072
LYS 311
0.0066
LEU 312
0.0098
ALA 313
0.0138
SER 314
0.0142
GLY 315
0.0186
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.