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 = 0.0714
LEU 18
0.0128
ALA 19
0.0129
GLN 20
0.0180
VAL 21
0.0090
THR 22
0.0123
PHE 23
0.0216
ALA 24
0.0174
ASN 25
0.0106
GLU 26
0.0293
ALA 27
0.0148
ILE 28
0.0128
TYR 29
0.0078
PRO 30
0.0115
LEU 31
0.0117
LEU 32
0.0101
GLU 33
0.0180
LYS 34
0.0168
ARG 35
0.0096
ARG 36
0.0181
ALA 37
0.0225
GLU 38
0.0190
ILE 39
0.0128
GLU 40
0.0236
ASN 41
0.0304
VAL 42
0.0053
THR 43
0.0030
ARG 44
0.0026
LYS 45
0.0077
THR 46
0.0099
PHE 47
0.0138
ARG 48
0.0113
TYR 49
0.0150
GLY 50
0.0151
ALA 51
0.0320
LEU 52
0.0121
PRO 53
0.0088
GLY 54
0.0073
SER 55
0.0109
GLU 56
0.0112
MET 57
0.0115
ASP 58
0.0092
VAL 59
0.0089
TYR 60
0.0040
TYR 61
0.0038
PRO 62
0.0053
SER 63
0.0069
SER 64
0.0054
THR 65
0.0025
PRO 66
0.0117
SER 67
0.0105
GLY 68
0.0058
LYS 69
0.0057
ALA 70
0.0071
PRO 71
0.0098
VAL 72
0.0050
LEU 73
0.0043
ALA 74
0.0022
PHE 75
0.0029
VAL 76
0.0034
HIS 77
0.0055
GLY 78
0.0076
GLY 79
0.0095
ALA 80
0.0072
TYR 81
0.0059
VAL 82
0.0077
HIS 83
0.0121
GLY 84
0.0121
SER 85
0.0104
LYS 86
0.0080
THR 87
0.0106
HIS 88
0.0155
PRO 89
0.0240
PRO 90
0.0261
PRO 91
0.0264
GLY 92
0.0171
ASP 93
0.0032
LEU 94
0.0059
ILE 95
0.0012
TYR 96
0.0024
LYS 97
0.0031
ASN 98
0.0026
VAL 99
0.0031
GLY 100
0.0024
ALA 101
0.0017
PHE 102
0.0064
TYR 103
0.0057
ALA 104
0.0055
SER 105
0.0098
GLN 106
0.0107
GLY 107
0.0091
PHE 108
0.0066
VAL 109
0.0052
THR 110
0.0045
VAL 111
0.0061
ILE 112
0.0067
PRO 113
0.0077
ASP 114
0.0091
TYR 115
0.0063
ARG 116
0.0057
LYS 117
0.0083
LEU 118
0.0060
PRO 119
0.0065
GLY 120
0.0105
MET 121
0.0092
LYS 122
0.0083
TRP 123
0.0088
PRO 124
0.0093
ASP 125
0.0089
ALA 126
0.0050
PRO 127
0.0047
SER 128
0.0056
ASP 129
0.0041
ILE 130
0.0040
ALA 131
0.0019
SER 132
0.0054
ALA 133
0.0098
LEU 134
0.0089
THR 135
0.0097
PHE 136
0.0121
LEU 137
0.0150
VAL 138
0.0177
ALA 139
0.0177
HIS 140
0.0181
SER 141
0.0231
SER 142
0.0250
ASP 143
0.0204
VAL 144
0.0163
ASN 145
0.0135
ALA 146
0.0138
SER 147
0.0183
ALA 148
0.0098
PRO 149
0.0059
THR 150
0.0049
ALA 151
0.0069
ALA 152
0.0108
ASP 153
0.0131
VAL 154
0.0102
GLN 155
0.0121
ASN 156
0.0043
ILE 157
0.0027
PHE 158
0.0054
LEU 159
0.0044
VAL 160
0.0052
GLY 161
0.0068
HIS 162
0.0091
SER 163
0.0099
ALA 164
0.0099
GLY 165
0.0061
GLY 166
0.0069
ALA 167
0.0071
ILE 168
0.0049
ALA 169
0.0056
SER 170
0.0071
ASP 171
0.0071
VAL 172
0.0080
LEU 173
0.0097
LEU 174
0.0074
ALA 175
0.0079
PRO 176
0.0069
GLY 177
0.0140
LEU 178
0.0107
LEU 179
0.0117
PRO 180
0.0143
ALA 181
0.0168
ASN 182
0.0136
VAL 183
0.0109
ARG 184
0.0115
ARG 185
0.0128
SER 186
0.0058
VAL 187
0.0084
ARG 188
0.0084
GLY 189
0.0053
LEU 190
0.0055
ILE 191
0.0064
VAL 192
0.0098
PHE 193
0.0094
GLY 194
0.0082
GLY 195
0.0043
MET 196
0.0039
MET 197
0.0046
HIS 198
0.0080
TYR 199
0.0084
ARG 200
0.0102
GLY 201
0.0250
LEU 202
0.0159
GLU 203
0.0291
TYR 204
0.0120
PRO 205
0.0122
ILE 206
0.0065
PRO 207
0.0054
PRO 208
0.0070
PHE 209
0.0054
VAL 210
0.0063
LEU 211
0.0092
PRO 212
0.0110
GLY 213
0.0085
TYR 214
0.0092
TYR 215
0.0098
GLY 216
0.0088
THR 217
0.0167
ASP 218
0.0265
GLU 219
0.0182
ASP 220
0.0147
VAL 221
0.0179
ARG 222
0.0135
ALA 223
0.0138
HIS 224
0.0132
GLU 225
0.0083
PRO 226
0.0059
LEU 227
0.0044
GLY 228
0.0083
LEU 229
0.0068
LEU 230
0.0069
GLU 231
0.0081
SER 232
0.0078
ALA 233
0.0080
SER 234
0.0142
ASP 235
0.0125
GLU 236
0.0131
ILE 237
0.0090
VAL 238
0.0106
ARG 239
0.0120
GLY 240
0.0060
LEU 241
0.0069
PRO 242
0.0069
ASP 243
0.0042
VAL 244
0.0037
LEU 245
0.0052
MET 246
0.0068
VAL 247
0.0075
LEU 248
0.0054
SER 249
0.0114
GLU 250
0.0106
HIS 251
0.0097
ASP 252
0.0093
VAL 253
0.0114
ALA 254
0.0162
ALA 255
0.0115
MET 256
0.0094
ARG 257
0.0088
ALA 258
0.0079
ALA 259
0.0080
VAL 260
0.0076
THR 261
0.0103
ASP 262
0.0088
PHE 263
0.0081
ARG 264
0.0091
SER 265
0.0084
ALA 266
0.0093
LEU 267
0.0084
ALA 268
0.0087
GLU 269
0.0084
ARG 270
0.0090
THR 271
0.0117
GLY 272
0.0112
LYS 273
0.0085
ASP 274
0.0089
VAL 275
0.0092
PRO 276
0.0043
LEU 277
0.0044
LEU 278
0.0085
VAL 279
0.0105
ALA 280
0.0142
GLN 281
0.0163
GLY 282
0.0157
HIS 283
0.0165
ASN 284
0.0191
HIS 285
0.0146
ILE 286
0.0182
SER 287
0.0191
PRO 288
0.0118
HIS 289
0.0106
TYR 290
0.0089
ALA 291
0.0099
LEU 292
0.0077
SER 293
0.0048
SER 294
0.0082
GLY 295
0.0069
GLU 296
0.0118
GLY 297
0.0164
GLU 298
0.0130
GLU 299
0.0129
TRP 300
0.0121
GLY 301
0.0112
HIS 302
0.0127
ASP 303
0.0123
VAL 304
0.0104
ILE 305
0.0105
ARG 306
0.0133
TRP 307
0.0109
MET 308
0.0096
ARG 309
0.0105
ALA 310
0.0094
LYS 311
0.0124
LEU 312
0.0136
ALA 313
0.0157
SER 314
0.0266
GLY 315
0.0316
LEU 18
0.0096
ALA 19
0.0072
GLN 20
0.0077
VAL 21
0.0081
THR 22
0.0064
PHE 23
0.0075
ALA 24
0.0072
ASN 25
0.0068
GLU 26
0.0121
ALA 27
0.0072
ILE 28
0.0070
TYR 29
0.0053
PRO 30
0.0084
LEU 31
0.0063
LEU 32
0.0063
GLU 33
0.0119
LYS 34
0.0145
ARG 35
0.0158
ARG 36
0.0139
ALA 37
0.0159
GLU 38
0.0159
ILE 39
0.0078
GLU 40
0.0099
ASN 41
0.0120
VAL 42
0.0051
THR 43
0.0031
ARG 44
0.0013
LYS 45
0.0064
THR 46
0.0121
PHE 47
0.0185
ARG 48
0.0152
TYR 49
0.0230
GLY 50
0.0280
ALA 51
0.0714
LEU 52
0.0323
PRO 53
0.0161
GLY 54
0.0134
SER 55
0.0188
GLU 56
0.0157
MET 57
0.0160
ASP 58
0.0120
VAL 59
0.0107
TYR 60
0.0059
TYR 61
0.0052
PRO 62
0.0100
SER 63
0.0200
SER 64
0.0229
THR 65
0.0199
PRO 66
0.0256
SER 67
0.0173
GLY 68
0.0079
LYS 69
0.0069
ALA 70
0.0095
PRO 71
0.0144
VAL 72
0.0097
LEU 73
0.0070
ALA 74
0.0046
PHE 75
0.0033
VAL 76
0.0041
HIS 77
0.0070
GLY 78
0.0079
GLY 79
0.0096
ALA 80
0.0105
TYR 81
0.0050
VAL 82
0.0049
HIS 83
0.0083
GLY 84
0.0119
SER 85
0.0113
LYS 86
0.0108
THR 87
0.0111
HIS 88
0.0159
PRO 89
0.0231
PRO 90
0.0246
PRO 91
0.0198
GLY 92
0.0094
ASP 93
0.0077
LEU 94
0.0052
ILE 95
0.0037
TYR 96
0.0027
LYS 97
0.0034
ASN 98
0.0027
VAL 99
0.0020
GLY 100
0.0035
ALA 101
0.0042
PHE 102
0.0047
TYR 103
0.0057
ALA 104
0.0104
SER 105
0.0116
GLN 106
0.0095
GLY 107
0.0149
PHE 108
0.0105
VAL 109
0.0100
THR 110
0.0087
VAL 111
0.0106
ILE 112
0.0111
PRO 113
0.0123
ASP 114
0.0123
TYR 115
0.0089
ARG 116
0.0079
LYS 117
0.0047
LEU 118
0.0040
PRO 119
0.0053
GLY 120
0.0096
MET 121
0.0093
LYS 122
0.0109
TRP 123
0.0133
PRO 124
0.0146
ASP 125
0.0115
ALA 126
0.0046
PRO 127
0.0077
SER 128
0.0098
ASP 129
0.0059
ILE 130
0.0060
ALA 131
0.0033
SER 132
0.0102
ALA 133
0.0144
LEU 134
0.0124
THR 135
0.0128
PHE 136
0.0150
LEU 137
0.0163
VAL 138
0.0200
ALA 139
0.0212
HIS 140
0.0164
SER 141
0.0235
SER 142
0.0239
ASP 143
0.0227
VAL 144
0.0169
ASN 145
0.0115
ALA 146
0.0184
SER 147
0.0253
ALA 148
0.0134
PRO 149
0.0164
THR 150
0.0074
ALA 151
0.0037
ALA 152
0.0108
ASP 153
0.0184
VAL 154
0.0148
GLN 155
0.0196
ASN 156
0.0085
ILE 157
0.0048
PHE 158
0.0067
LEU 159
0.0074
VAL 160
0.0067
GLY 161
0.0079
HIS 162
0.0084
SER 163
0.0114
ALA 164
0.0126
GLY 165
0.0080
GLY 166
0.0100
ALA 167
0.0102
ILE 168
0.0068
ALA 169
0.0081
SER 170
0.0113
ASP 171
0.0131
VAL 172
0.0155
LEU 173
0.0186
LEU 174
0.0161
ALA 175
0.0174
PRO 176
0.0162
GLY 177
0.0263
LEU 178
0.0207
LEU 179
0.0192
PRO 180
0.0270
ALA 181
0.0298
ASN 182
0.0248
VAL 183
0.0166
ARG 184
0.0181
ARG 185
0.0201
SER 186
0.0106
VAL 187
0.0139
ARG 188
0.0124
GLY 189
0.0159
LEU 190
0.0142
ILE 191
0.0129
VAL 192
0.0097
PHE 193
0.0094
GLY 194
0.0084
GLY 195
0.0121
MET 196
0.0116
MET 197
0.0117
HIS 198
0.0082
TYR 199
0.0073
ARG 200
0.0031
GLY 201
0.0100
LEU 202
0.0137
GLU 203
0.0255
TYR 204
0.0233
PRO 205
0.0299
ILE 206
0.0242
PRO 207
0.0142
PRO 208
0.0198
PHE 209
0.0137
VAL 210
0.0128
LEU 211
0.0166
PRO 212
0.0143
GLY 213
0.0099
TYR 214
0.0116
TYR 215
0.0130
GLY 216
0.0077
THR 217
0.0174
ASP 218
0.0294
GLU 219
0.0124
ASP 220
0.0131
VAL 221
0.0201
ARG 222
0.0156
ALA 223
0.0157
HIS 224
0.0153
GLU 225
0.0075
PRO 226
0.0063
LEU 227
0.0027
GLY 228
0.0068
LEU 229
0.0007
LEU 230
0.0063
GLU 231
0.0073
SER 232
0.0093
ALA 233
0.0133
SER 234
0.0399
ASP 235
0.0324
GLU 236
0.0470
ILE 237
0.0312
VAL 238
0.0379
ARG 239
0.0450
GLY 240
0.0229
LEU 241
0.0232
PRO 242
0.0238
ASP 243
0.0194
VAL 244
0.0161
LEU 245
0.0149
MET 246
0.0063
VAL 247
0.0075
LEU 248
0.0042
SER 249
0.0076
GLU 250
0.0211
HIS 251
0.0150
ASP 252
0.0129
VAL 253
0.0189
ALA 254
0.0286
ALA 255
0.0228
MET 256
0.0199
ARG 257
0.0207
ALA 258
0.0153
ALA 259
0.0144
VAL 260
0.0116
THR 261
0.0128
ASP 262
0.0132
PHE 263
0.0128
ARG 264
0.0146
SER 265
0.0206
ALA 266
0.0258
LEU 267
0.0231
ALA 268
0.0177
GLU 269
0.0340
ARG 270
0.0199
THR 271
0.0214
GLY 272
0.0187
LYS 273
0.0068
ASP 274
0.0159
VAL 275
0.0061
PRO 276
0.0098
LEU 277
0.0049
LEU 278
0.0098
VAL 279
0.0106
ALA 280
0.0172
GLN 281
0.0241
GLY 282
0.0240
HIS 283
0.0161
ASN 284
0.0088
HIS 285
0.0075
ILE 286
0.0136
SER 287
0.0163
PRO 288
0.0120
HIS 289
0.0121
TYR 290
0.0095
ALA 291
0.0121
LEU 292
0.0084
SER 293
0.0043
SER 294
0.0065
GLY 295
0.0163
GLU 296
0.0235
GLY 297
0.0153
GLU 298
0.0129
GLU 299
0.0164
TRP 300
0.0201
GLY 301
0.0128
HIS 302
0.0126
ASP 303
0.0212
VAL 304
0.0164
ILE 305
0.0116
ARG 306
0.0246
TRP 307
0.0204
MET 308
0.0112
ARG 309
0.0150
ALA 310
0.0146
LYS 311
0.0111
LEU 312
0.0184
ALA 313
0.0217
SER 314
0.0245
GLY 315
0.0250
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.