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 = 0.0541
LEU 18
0.0077
ALA 19
0.0075
GLN 20
0.0072
VAL 21
0.0076
THR 22
0.0070
PHE 23
0.0096
ALA 24
0.0101
ASN 25
0.0071
GLU 26
0.0081
ALA 27
0.0179
ILE 28
0.0146
TYR 29
0.0132
PRO 30
0.0251
LEU 31
0.0223
LEU 32
0.0116
GLU 33
0.0202
LYS 34
0.0226
ARG 35
0.0099
ARG 36
0.0106
ALA 37
0.0130
GLU 38
0.0139
ILE 39
0.0137
GLU 40
0.0207
ASN 41
0.0264
VAL 42
0.0110
THR 43
0.0107
ARG 44
0.0126
LYS 45
0.0168
THR 46
0.0179
PHE 47
0.0168
ARG 48
0.0202
TYR 49
0.0169
GLY 50
0.0221
ALA 51
0.0298
LEU 52
0.0436
PRO 53
0.0511
GLY 54
0.0258
SER 55
0.0221
GLU 56
0.0197
MET 57
0.0157
ASP 58
0.0143
VAL 59
0.0126
TYR 60
0.0121
TYR 61
0.0100
PRO 62
0.0088
SER 63
0.0096
SER 64
0.0097
THR 65
0.0104
PRO 66
0.0135
SER 67
0.0128
GLY 68
0.0103
LYS 69
0.0092
ALA 70
0.0078
PRO 71
0.0057
VAL 72
0.0070
LEU 73
0.0076
ALA 74
0.0082
PHE 75
0.0074
VAL 76
0.0082
HIS 77
0.0089
GLY 78
0.0066
GLY 79
0.0069
ALA 80
0.0039
SER 81
0.0048
VAL 82
0.0072
HIS 83
0.0108
GLY 84
0.0139
SER 85
0.0137
LYS 86
0.0136
THR 87
0.0147
HIS 88
0.0106
PRO 89
0.0138
PRO 90
0.0222
PRO 91
0.0209
GLY 92
0.0107
ASP 93
0.0141
LEU 94
0.0087
ILE 95
0.0074
TYR 96
0.0108
LYS 97
0.0120
ASN 98
0.0099
VAL 99
0.0121
GLY 100
0.0131
ALA 101
0.0126
PHE 102
0.0118
TYR 103
0.0127
ALA 104
0.0128
SER 105
0.0123
GLN 106
0.0127
GLY 107
0.0118
PHE 108
0.0099
VAL 109
0.0093
THR 110
0.0111
VAL 111
0.0101
ILE 112
0.0122
PRO 113
0.0145
ASP 114
0.0147
TYR 115
0.0141
ARG 116
0.0134
LYS 117
0.0064
LEU 118
0.0058
PRO 119
0.0071
GLY 120
0.0095
MET 121
0.0056
LYS 122
0.0093
TRP 123
0.0122
PRO 124
0.0137
ASP 125
0.0096
ALA 126
0.0122
PRO 127
0.0157
SER 128
0.0134
ASP 129
0.0153
ILE 130
0.0142
ALA 131
0.0137
SER 132
0.0138
ALA 133
0.0144
LEU 134
0.0113
THR 135
0.0081
PHE 136
0.0106
LEU 137
0.0098
VAL 138
0.0058
ALA 139
0.0090
HIS 140
0.0124
SER 141
0.0098
SER 142
0.0135
ASP 143
0.0173
VAL 144
0.0128
ASN 145
0.0096
ALA 146
0.0148
SER 147
0.0150
ALA 148
0.0111
PRO 149
0.0079
THR 150
0.0084
ALA 151
0.0072
ALA 152
0.0068
ASP 153
0.0025
VAL 154
0.0036
GLN 155
0.0055
ASN 156
0.0057
ILE 157
0.0039
PHE 158
0.0056
LEU 159
0.0028
VAL 160
0.0030
GLY 161
0.0034
HIS 162
0.0033
SER 163
0.0026
ALA 164
0.0037
GLY 165
0.0050
GLY 166
0.0080
ALA 167
0.0068
ILE 168
0.0080
ALA 169
0.0088
SER 170
0.0093
ASP 171
0.0135
VAL 172
0.0136
LEU 173
0.0118
LEU 174
0.0136
ALA 175
0.0184
PRO 176
0.0186
GLY 177
0.0158
LEU 178
0.0163
LEU 179
0.0156
PRO 180
0.0121
ALA 181
0.0108
ASN 182
0.0117
VAL 183
0.0105
ARG 184
0.0102
ARG 185
0.0102
SER 186
0.0090
VAL 187
0.0082
ARG 188
0.0098
GLY 189
0.0106
LEU 190
0.0093
ILE 191
0.0076
VAL 192
0.0055
PHE 193
0.0047
GLY 194
0.0047
GLY 195
0.0097
MET 196
0.0104
MET 197
0.0127
HIS 198
0.0158
TYR 199
0.0157
ARG 200
0.0179
GLY 201
0.0352
LEU 202
0.0263
GLU 203
0.0298
TYR 204
0.0155
PRO 205
0.0188
ILE 206
0.0161
PRO 207
0.0087
PRO 208
0.0102
PHE 209
0.0100
VAL 210
0.0089
LEU 211
0.0134
PRO 212
0.0192
GLY 213
0.0128
TYR 214
0.0093
TYR 215
0.0163
GLY 216
0.0292
THR 217
0.0379
ASP 218
0.0410
GLU 219
0.0433
ASP 220
0.0293
VAL 221
0.0236
ARG 222
0.0253
ALA 223
0.0268
HIS 224
0.0221
GLU 225
0.0183
PRO 226
0.0184
LEU 227
0.0157
GLY 228
0.0132
LEU 229
0.0158
LEU 230
0.0111
GLU 231
0.0073
SER 232
0.0134
ALA 233
0.0129
SER 234
0.0326
ASP 235
0.0298
GLU 236
0.0201
ILE 237
0.0116
VAL 238
0.0106
ARG 239
0.0143
GLY 240
0.0103
LEU 241
0.0121
PRO 242
0.0147
ASP 243
0.0203
VAL 244
0.0170
LEU 245
0.0153
MET 246
0.0118
VAL 247
0.0081
LEU 248
0.0062
SER 249
0.0033
GLU 250
0.0072
HIS 251
0.0067
ASP 252
0.0063
VAL 253
0.0102
ALA 254
0.0153
ALA 255
0.0150
MET 256
0.0126
ARG 257
0.0132
ALA 258
0.0163
ALA 259
0.0156
VAL 260
0.0135
THR 261
0.0152
ASP 262
0.0136
PHE 263
0.0145
ARG 264
0.0182
SER 265
0.0207
ALA 266
0.0200
LEU 267
0.0218
ALA 268
0.0417
GLU 269
0.0472
ARG 270
0.0318
THR 271
0.0380
GLY 272
0.0541
LYS 273
0.0467
ASP 274
0.0427
VAL 275
0.0294
PRO 276
0.0193
LEU 277
0.0150
LEU 278
0.0103
VAL 279
0.0047
ALA 280
0.0018
GLN 281
0.0056
GLY 282
0.0076
HIS 283
0.0037
ASN 284
0.0016
HIS 285
0.0047
ILE 286
0.0063
SER 287
0.0062
PRO 288
0.0073
HIS 289
0.0080
TYR 290
0.0077
ALA 291
0.0108
LEU 292
0.0133
SER 293
0.0132
SER 294
0.0132
GLY 295
0.0232
GLU 296
0.0239
GLY 297
0.0121
GLU 298
0.0148
GLU 299
0.0149
TRP 300
0.0105
GLY 301
0.0121
HIS 302
0.0130
ASP 303
0.0085
VAL 304
0.0098
ILE 305
0.0118
ARG 306
0.0074
TRP 307
0.0084
MET 308
0.0119
ARG 309
0.0108
ALA 310
0.0113
LYS 311
0.0138
LEU 312
0.0096
ALA 313
0.0181
SER 314
0.0138
GLY 315
0.0274
LEU 18
0.0075
ALA 19
0.0071
GLN 20
0.0077
VAL 21
0.0085
THR 22
0.0079
PHE 23
0.0099
ALA 24
0.0110
ASN 25
0.0089
GLU 26
0.0102
ALA 27
0.0180
ILE 28
0.0145
TYR 29
0.0126
PRO 30
0.0215
LEU 31
0.0192
LEU 32
0.0102
GLU 33
0.0166
LYS 34
0.0181
ARG 35
0.0077
ARG 36
0.0086
ALA 37
0.0114
GLU 38
0.0106
ILE 39
0.0098
GLU 40
0.0152
ASN 41
0.0202
VAL 42
0.0094
THR 43
0.0097
ARG 44
0.0103
LYS 45
0.0138
THR 46
0.0138
PHE 47
0.0129
ARG 48
0.0142
TYR 49
0.0112
GLY 50
0.0154
ALA 51
0.0192
LEU 52
0.0292
PRO 53
0.0351
GLY 54
0.0175
SER 55
0.0150
GLU 56
0.0136
MET 57
0.0111
ASP 58
0.0109
VAL 59
0.0108
TYR 60
0.0105
TYR 61
0.0093
PRO 62
0.0079
SER 63
0.0120
SER 64
0.0113
THR 65
0.0114
PRO 66
0.0268
SER 67
0.0200
GLY 68
0.0106
LYS 69
0.0097
ALA 70
0.0069
PRO 71
0.0034
VAL 72
0.0040
LEU 73
0.0049
ALA 74
0.0054
PHE 75
0.0060
VAL 76
0.0057
HIS 77
0.0059
GLY 78
0.0057
GLY 79
0.0064
ALA 80
0.0042
SER 81
0.0047
VAL 82
0.0071
HIS 83
0.0089
GLY 84
0.0097
SER 85
0.0090
LYS 86
0.0085
THR 87
0.0092
HIS 88
0.0054
PRO 89
0.0088
PRO 90
0.0172
PRO 91
0.0171
GLY 92
0.0086
ASP 93
0.0095
LEU 94
0.0054
ILE 95
0.0044
TYR 96
0.0073
LYS 97
0.0083
ASN 98
0.0073
VAL 99
0.0093
GLY 100
0.0100
ALA 101
0.0096
PHE 102
0.0085
TYR 103
0.0095
ALA 104
0.0094
SER 105
0.0096
GLN 106
0.0093
GLY 107
0.0087
PHE 108
0.0074
VAL 109
0.0078
THR 110
0.0090
VAL 111
0.0083
ILE 112
0.0090
PRO 113
0.0100
ASP 114
0.0086
TYR 115
0.0085
ARG 116
0.0084
LYS 117
0.0064
LEU 118
0.0063
PRO 119
0.0066
GLY 120
0.0082
MET 121
0.0042
LYS 122
0.0041
TRP 123
0.0049
PRO 124
0.0066
ASP 125
0.0038
ALA 126
0.0063
PRO 127
0.0090
SER 128
0.0083
ASP 129
0.0095
ILE 130
0.0092
ALA 131
0.0096
SER 132
0.0097
ALA 133
0.0102
LEU 134
0.0086
THR 135
0.0075
PHE 136
0.0083
LEU 137
0.0086
VAL 138
0.0069
ALA 139
0.0077
HIS 140
0.0094
SER 141
0.0086
SER 142
0.0105
ASP 143
0.0132
VAL 144
0.0115
ASN 145
0.0096
ALA 146
0.0122
SER 147
0.0129
ALA 148
0.0106
PRO 149
0.0086
THR 150
0.0080
ALA 151
0.0065
ALA 152
0.0056
ASP 153
0.0020
VAL 154
0.0027
GLN 155
0.0052
ASN 156
0.0050
ILE 157
0.0035
PHE 158
0.0027
LEU 159
0.0021
VAL 160
0.0021
GLY 161
0.0021
HIS 162
0.0036
SER 163
0.0029
ALA 164
0.0039
GLY 165
0.0033
GLY 166
0.0046
ALA 167
0.0043
ILE 168
0.0043
ALA 169
0.0059
SER 170
0.0068
ASP 171
0.0087
VAL 172
0.0098
LEU 173
0.0096
LEU 174
0.0099
ALA 175
0.0135
PRO 176
0.0146
GLY 177
0.0133
LEU 178
0.0131
LEU 179
0.0136
PRO 180
0.0132
ALA 181
0.0135
ASN 182
0.0137
VAL 183
0.0119
ARG 184
0.0120
ARG 185
0.0128
SER 186
0.0098
VAL 187
0.0089
ARG 188
0.0090
GLY 189
0.0068
LEU 190
0.0055
ILE 191
0.0042
VAL 192
0.0039
PHE 193
0.0032
GLY 194
0.0031
GLY 195
0.0052
MET 196
0.0067
MET 197
0.0079
HIS 198
0.0103
TYR 199
0.0126
ARG 200
0.0140
GLY 201
0.0299
LEU 202
0.0217
GLU 203
0.0252
TYR 204
0.0145
PRO 205
0.0172
ILE 206
0.0180
PRO 207
0.0136
PRO 208
0.0142
PHE 209
0.0121
VAL 210
0.0101
LEU 211
0.0099
PRO 212
0.0145
GLY 213
0.0122
TYR 214
0.0074
TYR 215
0.0096
GLY 216
0.0229
THR 217
0.0274
ASP 218
0.0270
GLU 219
0.0292
ASP 220
0.0194
VAL 221
0.0136
ARG 222
0.0147
ALA 223
0.0144
HIS 224
0.0111
GLU 225
0.0098
PRO 226
0.0097
LEU 227
0.0083
GLY 228
0.0060
LEU 229
0.0086
LEU 230
0.0053
GLU 231
0.0030
SER 232
0.0098
ALA 233
0.0104
SER 234
0.0259
ASP 235
0.0218
GLU 236
0.0181
ILE 237
0.0128
VAL 238
0.0083
ARG 239
0.0097
GLY 240
0.0093
LEU 241
0.0102
PRO 242
0.0116
ASP 243
0.0129
VAL 244
0.0102
LEU 245
0.0085
MET 246
0.0068
VAL 247
0.0046
LEU 248
0.0030
SER 249
0.0021
GLU 250
0.0032
HIS 251
0.0029
ASP 252
0.0023
VAL 253
0.0058
ALA 254
0.0096
ALA 255
0.0103
MET 256
0.0079
ARG 257
0.0075
ALA 258
0.0106
ALA 259
0.0103
VAL 260
0.0081
THR 261
0.0102
ASP 262
0.0098
PHE 263
0.0099
ARG 264
0.0124
SER 265
0.0148
ALA 266
0.0153
LEU 267
0.0156
ALA 268
0.0295
GLU 269
0.0343
ARG 270
0.0232
THR 271
0.0272
GLY 272
0.0389
LYS 273
0.0328
ASP 274
0.0299
VAL 275
0.0196
PRO 276
0.0116
LEU 277
0.0081
LEU 278
0.0052
VAL 279
0.0025
ALA 280
0.0041
GLN 281
0.0058
GLY 282
0.0066
HIS 283
0.0055
ASN 284
0.0046
HIS 285
0.0052
ILE 286
0.0072
SER 287
0.0079
PRO 288
0.0078
HIS 289
0.0078
TYR 290
0.0075
ALA 291
0.0104
LEU 292
0.0111
SER 293
0.0104
SER 294
0.0116
GLY 295
0.0192
GLU 296
0.0205
GLY 297
0.0108
GLU 298
0.0119
GLU 299
0.0118
TRP 300
0.0088
GLY 301
0.0091
HIS 302
0.0093
ASP 303
0.0055
VAL 304
0.0052
ILE 305
0.0065
ARG 306
0.0032
TRP 307
0.0021
MET 308
0.0034
ARG 309
0.0027
ALA 310
0.0073
LYS 311
0.0079
LEU 312
0.0079
ALA 313
0.0139
SER 314
0.0177
GLY 315
0.0179
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.