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 = 0.0281
LEU 18
0.0182
ALA 19
0.0191
GLN 20
0.0165
VAL 21
0.0164
THR 22
0.0169
PHE 23
0.0169
ALA 24
0.0161
ASN 25
0.0163
GLU 26
0.0167
ALA 27
0.0166
ILE 28
0.0146
TYR 29
0.0146
PRO 30
0.0160
LEU 31
0.0136
LEU 32
0.0117
GLU 33
0.0141
LYS 34
0.0135
ARG 35
0.0102
ARG 36
0.0117
ALA 37
0.0115
GLU 38
0.0077
ILE 39
0.0076
GLU 40
0.0111
ASN 41
0.0104
VAL 42
0.0101
THR 43
0.0141
ARG 44
0.0146
LYS 45
0.0185
THR 46
0.0192
PHE 47
0.0207
ARG 48
0.0218
TYR 49
0.0194
GLY 50
0.0213
ALA 51
0.0253
LEU 52
0.0232
PRO 53
0.0251
GLY 54
0.0199
SER 55
0.0183
GLU 56
0.0176
MET 57
0.0141
ASP 58
0.0133
VAL 59
0.0129
TYR 60
0.0109
TYR 61
0.0130
PRO 62
0.0121
SER 63
0.0140
SER 64
0.0172
THR 65
0.0191
PRO 66
0.0241
SER 67
0.0263
GLY 68
0.0244
LYS 69
0.0218
ALA 70
0.0176
PRO 71
0.0161
VAL 72
0.0128
LEU 73
0.0083
ALA 74
0.0067
PHE 75
0.0025
VAL 76
0.0032
HIS 77
0.0063
GLY 78
0.0090
GLY 79
0.0125
ALA 80
0.0133
TYR 81
0.0121
VAL 82
0.0151
HIS 83
0.0151
GLY 84
0.0136
SER 85
0.0126
LYS 86
0.0103
THR 87
0.0109
HIS 88
0.0133
PRO 89
0.0159
PRO 90
0.0151
PRO 91
0.0152
GLY 92
0.0140
ASP 93
0.0134
LEU 94
0.0115
ILE 95
0.0106
TYR 96
0.0082
LYS 97
0.0083
ASN 98
0.0065
VAL 99
0.0033
GLY 100
0.0051
ALA 101
0.0045
PHE 102
0.0011
TYR 103
0.0044
ALA 104
0.0072
SER 105
0.0062
GLN 106
0.0083
GLY 107
0.0116
PHE 108
0.0109
VAL 109
0.0119
THR 110
0.0084
VAL 111
0.0091
ILE 112
0.0077
PRO 113
0.0100
ASP 114
0.0118
TYR 115
0.0108
ARG 116
0.0130
LYS 117
0.0134
LEU 118
0.0149
PRO 119
0.0163
GLY 120
0.0160
MET 121
0.0132
LYS 122
0.0114
TRP 123
0.0076
PRO 124
0.0061
ASP 125
0.0090
ALA 126
0.0081
PRO 127
0.0046
SER 128
0.0083
ASP 129
0.0107
ILE 130
0.0080
ALA 131
0.0097
SER 132
0.0142
ALA 133
0.0137
LEU 134
0.0134
THR 135
0.0173
PHE 136
0.0196
LEU 137
0.0183
VAL 138
0.0209
ALA 139
0.0243
HIS 140
0.0251
SER 141
0.0240
SER 142
0.0281
ASP 143
0.0271
VAL 144
0.0223
ASN 145
0.0239
ALA 146
0.0274
SER 147
0.0268
ALA 148
0.0222
PRO 149
0.0203
THR 150
0.0196
ALA 151
0.0217
ALA 152
0.0190
ASP 153
0.0207
VAL 154
0.0198
GLN 155
0.0215
ASN 156
0.0182
ILE 157
0.0139
PHE 158
0.0106
LEU 159
0.0064
VAL 160
0.0034
GLY 161
0.0022
HIS 162
0.0057
SER 163
0.0087
ALA 164
0.0081
GLY 165
0.0046
GLY 166
0.0046
ALA 167
0.0049
ILE 168
0.0024
ALA 169
0.0015
SER 170
0.0041
ASP 171
0.0019
VAL 172
0.0049
LEU 173
0.0077
LEU 174
0.0066
ALA 175
0.0047
PRO 176
0.0079
GLY 177
0.0108
LEU 178
0.0096
LEU 179
0.0127
PRO 180
0.0177
ALA 181
0.0197
ASN 182
0.0218
VAL 183
0.0177
ARG 184
0.0159
ARG 185
0.0197
SER 186
0.0186
VAL 187
0.0147
ARG 188
0.0164
GLY 189
0.0128
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0065
PHE 193
0.0075
GLY 194
0.0103
GLY 195
0.0082
MET 196
0.0099
MET 197
0.0092
HIS 198
0.0111
TYR 199
0.0138
ARG 200
0.0160
GLY 201
0.0158
LEU 202
0.0154
GLU 203
0.0159
TYR 204
0.0156
PRO 205
0.0175
ILE 206
0.0168
PRO 207
0.0175
PRO 208
0.0173
PHE 209
0.0173
VAL 210
0.0155
TRP 211
0.0140
PRO 212
0.0151
GLY 213
0.0154
TYR 214
0.0120
TYR 215
0.0106
GLY 216
0.0133
THR 217
0.0142
ASP 218
0.0145
GLU 219
0.0114
ASP 220
0.0092
VAL 221
0.0101
ARG 222
0.0103
ALA 223
0.0065
HIS 224
0.0048
GLU 225
0.0068
PRO 226
0.0061
LEU 227
0.0097
GLY 228
0.0084
LEU 229
0.0058
LEU 230
0.0097
GLU 231
0.0117
SER 232
0.0092
ALA 233
0.0102
SER 234
0.0138
ASP 235
0.0181
GLU 236
0.0183
ILE 237
0.0142
VAL 238
0.0159
ARG 239
0.0198
GLY 240
0.0178
LEU 241
0.0150
PRO 242
0.0157
ASP 243
0.0162
VAL 244
0.0132
LEU 245
0.0129
MET 246
0.0116
VAL 247
0.0111
LEU 248
0.0132
SER 249
0.0135
GLU 250
0.0175
HIS 251
0.0185
ASP 252
0.0155
VAL 253
0.0168
ALA 254
0.0187
ALA 255
0.0165
MET 256
0.0135
ARG 257
0.0158
ALA 258
0.0174
ALA 259
0.0139
VAL 260
0.0129
THR 261
0.0171
ASP 262
0.0168
PHE 263
0.0134
ARG 264
0.0157
SER 265
0.0193
ALA 266
0.0171
LEU 267
0.0159
ALA 268
0.0201
GLU 269
0.0217
ARG 270
0.0190
THR 271
0.0202
GLY 272
0.0243
LYS 273
0.0232
ASP 274
0.0228
VAL 275
0.0187
PRO 276
0.0181
LEU 277
0.0168
LEU 278
0.0152
VAL 279
0.0153
ALA 280
0.0130
GLN 281
0.0161
GLY 282
0.0168
HIS 283
0.0141
ASN 284
0.0149
HIS 285
0.0130
ILE 286
0.0123
SER 287
0.0121
PRO 288
0.0097
HIS 289
0.0074
TYR 290
0.0100
ALA 291
0.0092
LEU 292
0.0056
SER 293
0.0054
SER 294
0.0090
GLY 295
0.0085
GLU 296
0.0114
GLY 297
0.0123
GLU 298
0.0086
GLU 299
0.0115
TRP 300
0.0110
GLY 301
0.0071
HIS 302
0.0097
ASP 303
0.0132
VAL 304
0.0107
ILE 305
0.0109
ARG 306
0.0154
TRP 307
0.0159
MET 308
0.0144
ARG 309
0.0174
ALA 310
0.0207
LYS 311
0.0200
LEU 312
0.0209
ALA 313
0.0245
SER 314
0.0266
GLY 315
0.0266
LEU 18
0.0181
ALA 19
0.0191
GLN 20
0.0165
VAL 21
0.0164
THR 22
0.0169
PHE 23
0.0169
ALA 24
0.0162
ASN 25
0.0164
GLU 26
0.0166
ALA 27
0.0167
ILE 28
0.0148
TYR 29
0.0148
PRO 30
0.0161
LEU 31
0.0138
LEU 32
0.0119
GLU 33
0.0142
LYS 34
0.0137
ARG 35
0.0103
ARG 36
0.0117
ALA 37
0.0114
GLU 38
0.0076
ILE 39
0.0075
GLU 40
0.0109
ASN 41
0.0100
VAL 42
0.0097
THR 43
0.0137
ARG 44
0.0143
LYS 45
0.0182
THR 46
0.0191
PHE 47
0.0206
ARG 48
0.0217
TYR 49
0.0194
GLY 50
0.0214
ALA 51
0.0254
LEU 52
0.0233
PRO 53
0.0251
GLY 54
0.0199
SER 55
0.0183
GLU 56
0.0175
MET 57
0.0141
ASP 58
0.0132
VAL 59
0.0127
TYR 60
0.0106
TYR 61
0.0127
PRO 62
0.0118
SER 63
0.0135
SER 64
0.0168
THR 65
0.0188
PRO 66
0.0238
SER 67
0.0261
GLY 68
0.0241
LYS 69
0.0216
ALA 70
0.0175
PRO 71
0.0160
VAL 72
0.0127
LEU 73
0.0083
ALA 74
0.0067
PHE 75
0.0024
VAL 76
0.0032
HIS 77
0.0062
GLY 78
0.0089
GLY 79
0.0125
ALA 80
0.0132
TYR 81
0.0120
VAL 82
0.0149
HIS 83
0.0150
GLY 84
0.0135
SER 85
0.0125
LYS 86
0.0102
THR 87
0.0108
HIS 88
0.0132
PRO 89
0.0159
PRO 90
0.0151
PRO 91
0.0153
GLY 92
0.0140
ASP 93
0.0134
LEU 94
0.0115
ILE 95
0.0106
TYR 96
0.0082
LYS 97
0.0082
ASN 98
0.0065
VAL 99
0.0033
GLY 100
0.0049
ALA 101
0.0041
PHE 102
0.0009
TYR 103
0.0043
ALA 104
0.0069
SER 105
0.0059
GLN 106
0.0083
GLY 107
0.0115
PHE 108
0.0108
VAL 109
0.0118
THR 110
0.0083
VAL 111
0.0090
ILE 112
0.0076
PRO 113
0.0100
ASP 114
0.0118
TYR 115
0.0108
ARG 116
0.0130
LYS 117
0.0132
LEU 118
0.0147
PRO 119
0.0162
GLY 120
0.0161
MET 121
0.0132
LYS 122
0.0114
TRP 123
0.0075
PRO 124
0.0061
ASP 125
0.0091
ALA 126
0.0081
PRO 127
0.0047
SER 128
0.0085
ASP 129
0.0108
ILE 130
0.0081
ALA 131
0.0099
SER 132
0.0144
ALA 133
0.0138
LEU 134
0.0135
THR 135
0.0175
PHE 136
0.0196
LEU 137
0.0183
VAL 138
0.0209
ALA 139
0.0244
HIS 140
0.0251
SER 141
0.0240
SER 142
0.0280
ASP 143
0.0269
VAL 144
0.0222
ASN 145
0.0237
ALA 146
0.0271
SER 147
0.0265
ALA 148
0.0219
PRO 149
0.0199
THR 150
0.0193
ALA 151
0.0214
ALA 152
0.0189
ASP 153
0.0207
VAL 154
0.0198
GLN 155
0.0216
ASN 156
0.0182
ILE 157
0.0139
PHE 158
0.0107
LEU 159
0.0065
VAL 160
0.0035
GLY 161
0.0022
HIS 162
0.0057
SER 163
0.0087
ALA 164
0.0080
GLY 165
0.0046
GLY 166
0.0046
ALA 167
0.0048
ILE 168
0.0023
ALA 169
0.0015
SER 170
0.0041
ASP 171
0.0020
VAL 172
0.0051
LEU 173
0.0079
LEU 174
0.0067
ALA 175
0.0049
PRO 176
0.0082
GLY 177
0.0112
LEU 178
0.0099
LEU 179
0.0129
PRO 180
0.0180
ALA 181
0.0200
ASN 182
0.0220
VAL 183
0.0179
ARG 184
0.0160
ARG 185
0.0199
SER 186
0.0187
VAL 187
0.0148
ARG 188
0.0164
GLY 189
0.0129
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0065
PHE 193
0.0075
GLY 194
0.0103
GLY 195
0.0081
MET 196
0.0098
MET 197
0.0090
HIS 198
0.0109
TYR 199
0.0136
ARG 200
0.0157
GLY 201
0.0154
LEU 202
0.0152
GLU 203
0.0157
TYR 204
0.0155
PRO 205
0.0175
ILE 206
0.0167
PRO 207
0.0175
PRO 208
0.0173
PHE 209
0.0173
VAL 210
0.0154
TRP 211
0.0139
PRO 212
0.0149
GLY 213
0.0153
TYR 214
0.0119
TYR 215
0.0104
GLY 216
0.0131
THR 217
0.0140
ASP 218
0.0142
GLU 219
0.0110
ASP 220
0.0090
VAL 221
0.0099
ARG 222
0.0100
ALA 223
0.0061
HIS 224
0.0045
GLU 225
0.0066
PRO 226
0.0059
LEU 227
0.0095
GLY 228
0.0081
LEU 229
0.0056
LEU 230
0.0096
GLU 231
0.0115
SER 232
0.0090
ALA 233
0.0101
SER 234
0.0138
ASP 235
0.0181
GLU 236
0.0184
ILE 237
0.0143
VAL 238
0.0159
ARG 239
0.0199
GLY 240
0.0179
LEU 241
0.0151
PRO 242
0.0157
ASP 243
0.0162
VAL 244
0.0133
LEU 245
0.0129
MET 246
0.0117
VAL 247
0.0112
LEU 248
0.0133
SER 249
0.0137
GLU 250
0.0177
HIS 251
0.0187
ASP 252
0.0156
VAL 253
0.0169
ALA 254
0.0187
ALA 255
0.0164
MET 256
0.0135
ARG 257
0.0159
ALA 258
0.0173
ALA 259
0.0138
VAL 260
0.0129
THR 261
0.0170
ASP 262
0.0167
PHE 263
0.0133
ARG 264
0.0157
SER 265
0.0192
ALA 266
0.0170
LEU 267
0.0158
ALA 268
0.0200
GLU 269
0.0216
ARG 270
0.0189
THR 271
0.0202
GLY 272
0.0243
LYS 273
0.0232
ASP 274
0.0229
VAL 275
0.0187
PRO 276
0.0182
LEU 277
0.0169
LEU 278
0.0153
VAL 279
0.0155
ALA 280
0.0132
GLN 281
0.0163
GLY 282
0.0171
HIS 283
0.0143
ASN 284
0.0150
HIS 285
0.0130
ILE 286
0.0124
SER 287
0.0122
PRO 288
0.0099
HIS 289
0.0075
TYR 290
0.0101
ALA 291
0.0095
LEU 292
0.0058
SER 293
0.0056
SER 294
0.0093
GLY 295
0.0089
GLU 296
0.0117
GLY 297
0.0127
GLU 298
0.0090
GLU 299
0.0118
TRP 300
0.0113
GLY 301
0.0074
HIS 302
0.0100
ASP 303
0.0135
VAL 304
0.0108
ILE 305
0.0111
ARG 306
0.0155
TRP 307
0.0160
MET 308
0.0145
ARG 309
0.0175
ALA 310
0.0208
LYS 311
0.0200
LEU 312
0.0209
ALA 313
0.0245
SER 314
0.0267
GLY 315
0.0266
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.