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 = 0.0613
LEU 18
0.0143
ALA 19
0.0141
GLN 20
0.0116
VAL 21
0.0124
THR 22
0.0125
PHE 23
0.0132
ALA 24
0.0103
ASN 25
0.0109
GLU 26
0.0137
ALA 27
0.0093
ILE 28
0.0075
TYR 29
0.0081
PRO 30
0.0125
LEU 31
0.0083
LEU 32
0.0076
GLU 33
0.0164
LYS 34
0.0179
ARG 35
0.0129
ARG 36
0.0091
ALA 37
0.0080
GLU 38
0.0050
ILE 39
0.0035
GLU 40
0.0063
ASN 41
0.0058
VAL 42
0.0047
THR 43
0.0061
ARG 44
0.0090
LYS 45
0.0139
THR 46
0.0145
PHE 47
0.0182
ARG 48
0.0107
TYR 49
0.0081
GLY 50
0.0063
ALA 51
0.0221
LEU 52
0.0205
PRO 53
0.0148
GLY 54
0.0094
SER 55
0.0074
GLU 56
0.0093
MET 57
0.0135
ASP 58
0.0128
VAL 59
0.0139
TYR 60
0.0084
TYR 61
0.0079
PRO 62
0.0090
SER 63
0.0080
SER 64
0.0088
THR 65
0.0097
PRO 66
0.0197
SER 67
0.0136
GLY 68
0.0048
LYS 69
0.0065
ALA 70
0.0095
PRO 71
0.0130
VAL 72
0.0095
LEU 73
0.0083
ALA 74
0.0087
PHE 75
0.0079
VAL 76
0.0083
HIS 77
0.0089
GLY 78
0.0109
GLY 79
0.0079
ALA 80
0.0055
SER 81
0.0032
VAL 82
0.0033
HIS 83
0.0036
GLY 84
0.0058
SER 85
0.0062
LYS 86
0.0056
THR 87
0.0030
HIS 88
0.0028
PRO 89
0.0021
PRO 90
0.0036
PRO 91
0.0058
GLY 92
0.0073
ASP 93
0.0079
LEU 94
0.0058
ILE 95
0.0064
TYR 96
0.0037
LYS 97
0.0059
ASN 98
0.0066
VAL 99
0.0059
GLY 100
0.0053
ALA 101
0.0091
PHE 102
0.0102
TYR 103
0.0097
ALA 104
0.0112
SER 105
0.0164
GLN 106
0.0191
GLY 107
0.0166
PHE 108
0.0110
VAL 109
0.0093
THR 110
0.0101
VAL 111
0.0111
ILE 112
0.0101
PRO 113
0.0104
ASP 114
0.0068
TYR 115
0.0068
ARG 116
0.0073
LYS 117
0.0048
LEU 118
0.0059
PRO 119
0.0078
GLY 120
0.0061
MET 121
0.0034
LYS 122
0.0029
TRP 123
0.0026
PRO 124
0.0051
ASP 125
0.0073
ALA 126
0.0090
PRO 127
0.0100
SER 128
0.0107
ASP 129
0.0083
ILE 130
0.0091
ALA 131
0.0087
SER 132
0.0072
ALA 133
0.0082
LEU 134
0.0059
THR 135
0.0080
PHE 136
0.0069
LEU 137
0.0104
VAL 138
0.0044
ALA 139
0.0096
HIS 140
0.0133
SER 141
0.0162
SER 142
0.0169
ASP 143
0.0194
VAL 144
0.0205
ASN 145
0.0211
ALA 146
0.0216
SER 147
0.0314
ALA 148
0.0181
PRO 149
0.0089
THR 150
0.0102
ALA 151
0.0114
ALA 152
0.0127
ASP 153
0.0130
VAL 154
0.0072
GLN 155
0.0093
ASN 156
0.0094
ILE 157
0.0064
PHE 158
0.0067
LEU 159
0.0055
VAL 160
0.0070
GLY 161
0.0110
HIS 162
0.0128
SER 163
0.0135
ALA 164
0.0146
GLY 165
0.0128
GLY 166
0.0120
ALA 167
0.0135
ILE 168
0.0107
ALA 169
0.0091
SER 170
0.0100
ASP 171
0.0091
VAL 172
0.0088
LEU 173
0.0120
LEU 174
0.0049
ALA 175
0.0063
PRO 176
0.0039
GLY 177
0.0149
LEU 178
0.0149
LEU 179
0.0165
PRO 180
0.0271
ALA 181
0.0347
ASN 182
0.0332
VAL 183
0.0201
ARG 184
0.0221
ARG 185
0.0268
SER 186
0.0129
VAL 187
0.0120
ARG 188
0.0122
GLY 189
0.0103
LEU 190
0.0092
ILE 191
0.0079
VAL 192
0.0133
PHE 193
0.0114
GLY 194
0.0123
GLY 195
0.0127
MET 196
0.0110
MET 197
0.0130
HIS 198
0.0113
TYR 199
0.0092
ARG 200
0.0158
GLY 201
0.0310
LEU 202
0.0145
GLU 203
0.0089
TYR 204
0.0070
PRO 205
0.0103
ILE 206
0.0124
PRO 207
0.0125
PRO 208
0.0126
PHE 209
0.0105
VAL 210
0.0098
LEU 211
0.0108
PRO 212
0.0115
GLY 213
0.0105
TYR 214
0.0062
TYR 215
0.0064
GLY 216
0.0270
THR 217
0.0266
ASP 218
0.0350
GLU 219
0.0239
ASP 220
0.0134
VAL 221
0.0076
ARG 222
0.0147
ALA 223
0.0136
HIS 224
0.0064
GLU 225
0.0012
PRO 226
0.0061
LEU 227
0.0071
GLY 228
0.0068
LEU 229
0.0050
LEU 230
0.0090
GLU 231
0.0113
SER 232
0.0136
ALA 233
0.0157
SER 234
0.0280
ASP 235
0.0290
GLU 236
0.0263
ILE 237
0.0213
VAL 238
0.0271
ARG 239
0.0283
GLY 240
0.0202
LEU 241
0.0175
PRO 242
0.0161
ASP 243
0.0143
VAL 244
0.0127
LEU 245
0.0114
MET 246
0.0093
VAL 247
0.0082
LEU 248
0.0081
SER 249
0.0128
GLU 250
0.0141
HIS 251
0.0115
ASP 252
0.0104
VAL 253
0.0112
ALA 254
0.0138
ALA 255
0.0144
MET 256
0.0155
ARG 257
0.0143
ALA 258
0.0169
ALA 259
0.0160
VAL 260
0.0179
THR 261
0.0228
ASP 262
0.0189
PHE 263
0.0167
ARG 264
0.0164
SER 265
0.0139
ALA 266
0.0150
LEU 267
0.0119
ALA 268
0.0111
GLU 269
0.0109
ARG 270
0.0147
THR 271
0.0189
GLY 272
0.0152
LYS 273
0.0107
ASP 274
0.0116
VAL 275
0.0121
PRO 276
0.0076
LEU 277
0.0074
LEU 278
0.0086
VAL 279
0.0150
ALA 280
0.0148
GLN 281
0.0182
GLY 282
0.0148
HIS 283
0.0143
ASN 284
0.0126
HIS 285
0.0100
ILE 286
0.0143
SER 287
0.0152
PRO 288
0.0091
HIS 289
0.0079
TYR 290
0.0065
ALA 291
0.0068
LEU 292
0.0055
SER 293
0.0052
SER 294
0.0037
GLY 295
0.0120
GLU 296
0.0135
GLY 297
0.0126
GLU 298
0.0079
GLU 299
0.0069
TRP 300
0.0082
GLY 301
0.0100
HIS 302
0.0177
ASP 303
0.0178
VAL 304
0.0165
ILE 305
0.0191
ARG 306
0.0244
TRP 307
0.0221
MET 308
0.0159
ARG 309
0.0164
ALA 310
0.0167
LYS 311
0.0138
LEU 312
0.0089
ALA 313
0.0448
SER 314
0.0595
GLY 315
0.0318
LEU 18
0.0137
ALA 19
0.0130
GLN 20
0.0114
VAL 21
0.0116
THR 22
0.0113
PHE 23
0.0126
ALA 24
0.0099
ASN 25
0.0102
GLU 26
0.0128
ALA 27
0.0090
ILE 28
0.0072
TYR 29
0.0080
PRO 30
0.0128
LEU 31
0.0086
LEU 32
0.0080
GLU 33
0.0170
LYS 34
0.0183
ARG 35
0.0132
ARG 36
0.0101
ALA 37
0.0089
GLU 38
0.0057
ILE 39
0.0033
GLU 40
0.0057
ASN 41
0.0040
VAL 42
0.0046
THR 43
0.0068
ARG 44
0.0097
LYS 45
0.0147
THR 46
0.0153
PHE 47
0.0189
ARG 48
0.0112
TYR 49
0.0087
GLY 50
0.0065
ALA 51
0.0224
LEU 52
0.0210
PRO 53
0.0156
GLY 54
0.0100
SER 55
0.0079
GLU 56
0.0098
MET 57
0.0141
ASP 58
0.0134
VAL 59
0.0146
TYR 60
0.0088
TYR 61
0.0082
PRO 62
0.0089
SER 63
0.0080
SER 64
0.0091
THR 65
0.0102
PRO 66
0.0195
SER 67
0.0134
GLY 68
0.0052
LYS 69
0.0068
ALA 70
0.0098
PRO 71
0.0133
VAL 72
0.0099
LEU 73
0.0087
ALA 74
0.0093
PHE 75
0.0082
VAL 76
0.0085
HIS 77
0.0089
GLY 78
0.0108
GLY 79
0.0076
ALA 80
0.0053
SER 81
0.0032
VAL 82
0.0037
HIS 83
0.0036
GLY 84
0.0058
SER 85
0.0063
LYS 86
0.0057
THR 87
0.0033
HIS 88
0.0033
PRO 89
0.0025
PRO 90
0.0039
PRO 91
0.0066
GLY 92
0.0085
ASP 93
0.0088
LEU 94
0.0065
ILE 95
0.0071
TYR 96
0.0040
LYS 97
0.0061
ASN 98
0.0067
VAL 99
0.0062
GLY 100
0.0054
ALA 101
0.0091
PHE 102
0.0103
TYR 103
0.0096
ALA 104
0.0110
SER 105
0.0165
GLN 106
0.0193
GLY 107
0.0168
PHE 108
0.0112
VAL 109
0.0096
THR 110
0.0106
VAL 111
0.0117
ILE 112
0.0105
PRO 113
0.0108
ASP 114
0.0069
TYR 115
0.0070
ARG 116
0.0076
LYS 117
0.0051
LEU 118
0.0065
PRO 119
0.0084
GLY 120
0.0071
MET 121
0.0042
LYS 122
0.0028
TRP 123
0.0024
PRO 124
0.0045
ASP 125
0.0071
ALA 126
0.0088
PRO 127
0.0096
SER 128
0.0103
ASP 129
0.0082
ILE 130
0.0089
ALA 131
0.0083
SER 132
0.0074
ALA 133
0.0083
LEU 134
0.0057
THR 135
0.0083
PHE 136
0.0070
LEU 137
0.0102
VAL 138
0.0041
ALA 139
0.0096
HIS 140
0.0138
SER 141
0.0165
SER 142
0.0171
ASP 143
0.0194
VAL 144
0.0210
ASN 145
0.0218
ALA 146
0.0224
SER 147
0.0326
ALA 148
0.0191
PRO 149
0.0096
THR 150
0.0106
ALA 151
0.0117
ALA 152
0.0129
ASP 153
0.0135
VAL 154
0.0074
GLN 155
0.0100
ASN 156
0.0100
ILE 157
0.0069
PHE 158
0.0073
LEU 159
0.0060
VAL 160
0.0073
GLY 161
0.0113
HIS 162
0.0132
SER 163
0.0136
ALA 164
0.0147
GLY 165
0.0130
GLY 166
0.0122
ALA 167
0.0137
ILE 168
0.0108
ALA 169
0.0091
SER 170
0.0101
ASP 171
0.0092
VAL 172
0.0086
LEU 173
0.0122
LEU 174
0.0047
ALA 175
0.0063
PRO 176
0.0033
GLY 177
0.0148
LEU 178
0.0148
LEU 179
0.0166
PRO 180
0.0280
ALA 181
0.0364
ASN 182
0.0353
VAL 183
0.0215
ARG 184
0.0235
ARG 185
0.0287
SER 186
0.0139
VAL 187
0.0128
ARG 188
0.0132
GLY 189
0.0110
LEU 190
0.0100
ILE 191
0.0088
VAL 192
0.0140
PHE 193
0.0119
GLY 194
0.0126
GLY 195
0.0130
MET 196
0.0114
MET 197
0.0136
HIS 198
0.0122
TYR 199
0.0102
ARG 200
0.0167
GLY 201
0.0292
LEU 202
0.0144
GLU 203
0.0090
TYR 204
0.0068
PRO 205
0.0095
ILE 206
0.0116
PRO 207
0.0127
PRO 208
0.0126
PHE 209
0.0102
VAL 210
0.0096
LEU 211
0.0107
PRO 212
0.0115
GLY 213
0.0104
TYR 214
0.0062
TYR 215
0.0068
GLY 216
0.0295
THR 217
0.0294
ASP 218
0.0376
GLU 219
0.0255
ASP 220
0.0145
VAL 221
0.0077
ARG 222
0.0157
ALA 223
0.0146
HIS 224
0.0068
GLU 225
0.0014
PRO 226
0.0067
LEU 227
0.0076
GLY 228
0.0074
LEU 229
0.0058
LEU 230
0.0098
GLU 231
0.0124
SER 232
0.0148
ALA 233
0.0168
SER 234
0.0312
ASP 235
0.0316
GLU 236
0.0276
ILE 237
0.0223
VAL 238
0.0289
ARG 239
0.0304
GLY 240
0.0221
LEU 241
0.0187
PRO 242
0.0174
ASP 243
0.0153
VAL 244
0.0136
LEU 245
0.0123
MET 246
0.0101
VAL 247
0.0089
LEU 248
0.0086
SER 249
0.0138
GLU 250
0.0152
HIS 251
0.0123
ASP 252
0.0109
VAL 253
0.0112
ALA 254
0.0138
ALA 255
0.0146
MET 256
0.0158
ARG 257
0.0144
ALA 258
0.0173
ALA 259
0.0166
VAL 260
0.0185
THR 261
0.0240
ASP 262
0.0198
PHE 263
0.0175
ARG 264
0.0174
SER 265
0.0147
ALA 266
0.0155
LEU 267
0.0121
ALA 268
0.0115
GLU 269
0.0117
ARG 270
0.0155
THR 271
0.0198
GLY 272
0.0162
LYS 273
0.0114
ASP 274
0.0133
VAL 275
0.0132
PRO 276
0.0081
LEU 277
0.0074
LEU 278
0.0087
VAL 279
0.0157
ALA 280
0.0160
GLN 281
0.0199
GLY 282
0.0160
HIS 283
0.0154
ASN 284
0.0138
HIS 285
0.0108
ILE 286
0.0152
SER 287
0.0163
PRO 288
0.0095
HIS 289
0.0084
TYR 290
0.0068
ALA 291
0.0070
LEU 292
0.0059
SER 293
0.0054
SER 294
0.0032
GLY 295
0.0088
GLU 296
0.0104
GLY 297
0.0126
GLU 298
0.0086
GLU 299
0.0082
TRP 300
0.0085
GLY 301
0.0103
HIS 302
0.0182
ASP 303
0.0183
VAL 304
0.0167
ILE 305
0.0194
ARG 306
0.0246
TRP 307
0.0226
MET 308
0.0165
ARG 309
0.0168
ALA 310
0.0172
LYS 311
0.0144
LEU 312
0.0089
ALA 313
0.0461
SER 314
0.0613
GLY 315
0.0339
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.