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 = 0.0312
LEU 18
0.0141
ALA 19
0.0147
GLN 20
0.0101
VAL 21
0.0116
THR 22
0.0151
PHE 23
0.0144
ALA 24
0.0130
ASN 25
0.0161
GLU 26
0.0189
ALA 27
0.0201
ILE 28
0.0171
TYR 29
0.0170
PRO 30
0.0224
LEU 31
0.0214
LEU 32
0.0185
GLU 33
0.0217
LYS 34
0.0239
ARG 35
0.0207
ARG 36
0.0197
ALA 37
0.0206
GLU 38
0.0184
ILE 39
0.0155
GLU 40
0.0162
ASN 41
0.0166
VAL 42
0.0140
THR 43
0.0115
ARG 44
0.0103
LYS 45
0.0097
THR 46
0.0113
PHE 47
0.0112
ARG 48
0.0140
TYR 49
0.0129
GLY 50
0.0161
ALA 51
0.0182
LEU 52
0.0168
PRO 53
0.0175
GLY 54
0.0162
SER 55
0.0146
GLU 56
0.0134
MET 57
0.0095
ASP 58
0.0088
VAL 59
0.0057
TYR 60
0.0068
TYR 61
0.0071
PRO 62
0.0109
SER 63
0.0145
SER 64
0.0154
THR 65
0.0169
PRO 66
0.0213
SER 67
0.0188
GLY 68
0.0138
LYS 69
0.0123
ALA 70
0.0115
PRO 71
0.0112
VAL 72
0.0069
LEU 73
0.0053
ALA 74
0.0020
PHE 75
0.0023
VAL 76
0.0045
HIS 77
0.0074
GLY 78
0.0093
GLY 79
0.0127
ALA 80
0.0132
SER 81
0.0143
VAL 82
0.0159
HIS 83
0.0156
GLY 84
0.0138
SER 85
0.0132
LYS 86
0.0113
THR 87
0.0132
HIS 88
0.0145
PRO 89
0.0164
PRO 90
0.0163
PRO 91
0.0159
GLY 92
0.0150
ASP 93
0.0157
LEU 94
0.0135
ILE 95
0.0115
TYR 96
0.0101
LYS 97
0.0109
ASN 98
0.0117
VAL 99
0.0087
GLY 100
0.0081
ALA 101
0.0118
PHE 102
0.0126
TYR 103
0.0101
ALA 104
0.0102
SER 105
0.0150
GLN 106
0.0153
GLY 107
0.0134
PHE 108
0.0096
VAL 109
0.0054
THR 110
0.0039
VAL 111
0.0029
ILE 112
0.0060
PRO 113
0.0084
ASP 114
0.0118
TYR 115
0.0122
ARG 116
0.0137
LYS 117
0.0151
LEU 118
0.0163
PRO 119
0.0170
GLY 120
0.0189
MET 121
0.0168
LYS 122
0.0158
TRP 123
0.0146
PRO 124
0.0136
ASP 125
0.0138
ALA 126
0.0122
PRO 127
0.0099
SER 128
0.0135
ASP 129
0.0126
ILE 130
0.0085
ALA 131
0.0107
SER 132
0.0136
ALA 133
0.0096
LEU 134
0.0086
THR 135
0.0134
PHE 136
0.0121
LEU 137
0.0081
VAL 138
0.0119
ALA 139
0.0146
HIS 140
0.0114
SER 141
0.0084
SER 142
0.0083
ASP 143
0.0080
VAL 144
0.0047
ASN 145
0.0023
ALA 146
0.0033
SER 147
0.0040
ALA 148
0.0043
PRO 149
0.0085
THR 150
0.0080
ALA 151
0.0063
ALA 152
0.0063
ASP 153
0.0108
VAL 154
0.0108
GLN 155
0.0153
ASN 156
0.0141
ILE 157
0.0105
PHE 158
0.0095
LEU 159
0.0057
VAL 160
0.0034
GLY 161
0.0010
HIS 162
0.0037
SER 163
0.0047
ALA 164
0.0060
GLY 165
0.0045
GLY 166
0.0015
ALA 167
0.0047
ILE 168
0.0069
ALA 169
0.0046
SER 170
0.0074
ASP 171
0.0100
VAL 172
0.0112
LEU 173
0.0132
LEU 174
0.0153
ALA 175
0.0175
PRO 176
0.0220
GLY 177
0.0222
LEU 178
0.0180
LEU 179
0.0171
PRO 180
0.0213
ALA 181
0.0234
ASN 182
0.0217
VAL 183
0.0168
ARG 184
0.0178
ARG 185
0.0202
SER 186
0.0164
VAL 187
0.0144
ARG 188
0.0163
GLY 189
0.0136
LEU 190
0.0101
ILE 191
0.0082
VAL 192
0.0045
PHE 193
0.0046
GLY 194
0.0039
GLY 195
0.0010
MET 196
0.0035
MET 197
0.0040
HIS 198
0.0054
TYR 199
0.0074
ARG 200
0.0072
GLY 201
0.0069
LEU 202
0.0064
GLU 203
0.0099
TYR 204
0.0106
PRO 205
0.0143
ILE 206
0.0157
PRO 207
0.0181
PRO 208
0.0187
PHE 209
0.0186
VAL 210
0.0165
LEU 211
0.0154
PRO 212
0.0179
GLY 213
0.0194
TYR 214
0.0160
TYR 215
0.0156
GLY 216
0.0196
THR 217
0.0207
ASP 218
0.0175
GLU 219
0.0189
ASP 220
0.0181
VAL 221
0.0138
ARG 222
0.0136
ALA 223
0.0162
HIS 224
0.0139
GLU 225
0.0104
PRO 226
0.0086
LEU 227
0.0094
GLY 228
0.0138
LEU 229
0.0153
LEU 230
0.0152
GLU 231
0.0183
SER 232
0.0222
ALA 233
0.0227
SER 234
0.0287
ASP 235
0.0306
GLU 236
0.0310
ILE 237
0.0248
VAL 238
0.0238
ARG 239
0.0278
GLY 240
0.0238
LEU 241
0.0195
PRO 242
0.0183
ASP 243
0.0181
VAL 244
0.0144
LEU 245
0.0132
MET 246
0.0095
VAL 247
0.0093
LEU 248
0.0091
SER 249
0.0100
GLU 250
0.0126
HIS 251
0.0120
ASP 252
0.0092
VAL 253
0.0087
ALA 254
0.0079
ALA 255
0.0049
MET 256
0.0041
ARG 257
0.0058
ALA 258
0.0038
ALA 259
0.0015
VAL 260
0.0047
THR 261
0.0081
ASP 262
0.0075
PHE 263
0.0084
ARG 264
0.0121
SER 265
0.0146
ALA 266
0.0150
LEU 267
0.0166
ALA 268
0.0203
GLU 269
0.0225
ARG 270
0.0229
THR 271
0.0243
GLY 272
0.0270
LYS 273
0.0252
ASP 274
0.0232
VAL 275
0.0186
PRO 276
0.0171
LEU 277
0.0145
LEU 278
0.0150
VAL 279
0.0135
ALA 280
0.0137
GLN 281
0.0167
GLY 282
0.0164
HIS 283
0.0130
ASN 284
0.0108
HIS 285
0.0082
ILE 286
0.0098
SER 287
0.0116
PRO 288
0.0103
HIS 289
0.0093
TYR 290
0.0123
ALA 291
0.0147
LEU 292
0.0132
SER 293
0.0156
SER 294
0.0181
GLY 295
0.0201
GLU 296
0.0204
GLY 297
0.0191
GLU 298
0.0171
GLU 299
0.0186
TRP 300
0.0153
GLY 301
0.0138
HIS 302
0.0176
ASP 303
0.0179
VAL 304
0.0142
ILE 305
0.0158
ARG 306
0.0200
TRP 307
0.0186
MET 308
0.0162
ARG 309
0.0200
ALA 310
0.0232
LYS 311
0.0211
LEU 312
0.0211
ALA 313
0.0262
SER 314
0.0281
GLY 315
0.0263
LEU 18
0.0141
ALA 19
0.0146
GLN 20
0.0100
VAL 21
0.0112
THR 22
0.0147
PHE 23
0.0139
ALA 24
0.0126
ASN 25
0.0157
GLU 26
0.0180
ALA 27
0.0194
ILE 28
0.0166
TYR 29
0.0166
PRO 30
0.0219
LEU 31
0.0209
LEU 32
0.0180
GLU 33
0.0212
LYS 34
0.0234
ARG 35
0.0203
ARG 36
0.0193
ALA 37
0.0203
GLU 38
0.0180
ILE 39
0.0152
GLU 40
0.0160
ASN 41
0.0164
VAL 42
0.0138
THR 43
0.0113
ARG 44
0.0102
LYS 45
0.0096
THR 46
0.0113
PHE 47
0.0111
ARG 48
0.0139
TYR 49
0.0128
GLY 50
0.0159
ALA 51
0.0179
LEU 52
0.0165
PRO 53
0.0171
GLY 54
0.0160
SER 55
0.0145
GLU 56
0.0133
MET 57
0.0095
ASP 58
0.0087
VAL 59
0.0057
TYR 60
0.0066
TYR 61
0.0069
PRO 62
0.0107
SER 63
0.0143
SER 64
0.0152
THR 65
0.0167
PRO 66
0.0211
SER 67
0.0186
GLY 68
0.0136
LYS 69
0.0121
ALA 70
0.0114
PRO 71
0.0111
VAL 72
0.0069
LEU 73
0.0052
ALA 74
0.0022
PHE 75
0.0021
VAL 76
0.0045
HIS 77
0.0073
GLY 78
0.0092
GLY 79
0.0126
ALA 80
0.0131
SER 81
0.0142
VAL 82
0.0159
HIS 83
0.0155
GLY 84
0.0137
SER 85
0.0131
LYS 86
0.0112
THR 87
0.0131
HIS 88
0.0144
PRO 89
0.0164
PRO 90
0.0164
PRO 91
0.0159
GLY 92
0.0148
ASP 93
0.0155
LEU 94
0.0132
ILE 95
0.0113
TYR 96
0.0099
LYS 97
0.0106
ASN 98
0.0114
VAL 99
0.0085
GLY 100
0.0078
ALA 101
0.0115
PHE 102
0.0123
TYR 103
0.0098
ALA 104
0.0099
SER 105
0.0147
GLN 106
0.0150
GLY 107
0.0132
PHE 108
0.0095
VAL 109
0.0053
THR 110
0.0037
VAL 111
0.0028
ILE 112
0.0059
PRO 113
0.0084
ASP 114
0.0117
TYR 115
0.0122
ARG 116
0.0136
LYS 117
0.0151
LEU 118
0.0163
PRO 119
0.0171
GLY 120
0.0194
MET 121
0.0169
LYS 122
0.0159
TRP 123
0.0147
PRO 124
0.0138
ASP 125
0.0139
ALA 126
0.0123
PRO 127
0.0100
SER 128
0.0137
ASP 129
0.0127
ILE 130
0.0086
ALA 131
0.0108
SER 132
0.0137
ALA 133
0.0097
LEU 134
0.0087
THR 135
0.0135
PHE 136
0.0121
LEU 137
0.0082
VAL 138
0.0120
ALA 139
0.0147
HIS 140
0.0115
SER 141
0.0085
SER 142
0.0083
ASP 143
0.0080
VAL 144
0.0048
ASN 145
0.0024
ALA 146
0.0033
SER 147
0.0039
ALA 148
0.0041
PRO 149
0.0083
THR 150
0.0078
ALA 151
0.0062
ALA 152
0.0063
ASP 153
0.0108
VAL 154
0.0108
GLN 155
0.0153
ASN 156
0.0141
ILE 157
0.0105
PHE 158
0.0095
LEU 159
0.0059
VAL 160
0.0034
GLY 161
0.0009
HIS 162
0.0035
SER 163
0.0045
ALA 164
0.0060
GLY 165
0.0045
GLY 166
0.0016
ALA 167
0.0049
ILE 168
0.0070
ALA 169
0.0048
SER 170
0.0076
ASP 171
0.0103
VAL 172
0.0114
LEU 173
0.0135
LEU 174
0.0156
ALA 175
0.0177
PRO 176
0.0223
GLY 177
0.0225
LEU 178
0.0182
LEU 179
0.0173
PRO 180
0.0215
ALA 181
0.0235
ASN 182
0.0218
VAL 183
0.0169
ARG 184
0.0179
ARG 185
0.0204
SER 186
0.0165
VAL 187
0.0145
ARG 188
0.0163
GLY 189
0.0136
LEU 190
0.0102
ILE 191
0.0082
VAL 192
0.0045
PHE 193
0.0044
GLY 194
0.0037
GLY 195
0.0008
MET 196
0.0035
MET 197
0.0042
HIS 198
0.0055
TYR 199
0.0074
ARG 200
0.0073
GLY 201
0.0069
LEU 202
0.0063
GLU 203
0.0097
TYR 204
0.0104
PRO 205
0.0142
ILE 206
0.0157
PRO 207
0.0181
PRO 208
0.0186
PHE 209
0.0186
VAL 210
0.0164
LEU 211
0.0153
PRO 212
0.0179
GLY 213
0.0195
TYR 214
0.0160
TYR 215
0.0156
GLY 216
0.0196
THR 217
0.0207
ASP 218
0.0175
GLU 219
0.0190
ASP 220
0.0182
VAL 221
0.0139
ARG 222
0.0138
ALA 223
0.0164
HIS 224
0.0141
GLU 225
0.0106
PRO 226
0.0089
LEU 227
0.0097
GLY 228
0.0141
LEU 229
0.0156
LEU 230
0.0155
GLU 231
0.0186
SER 232
0.0225
ALA 233
0.0230
SER 234
0.0289
ASP 235
0.0308
GLU 236
0.0312
ILE 237
0.0250
VAL 238
0.0240
ARG 239
0.0280
GLY 240
0.0239
LEU 241
0.0197
PRO 242
0.0185
ASP 243
0.0182
VAL 244
0.0145
LEU 245
0.0132
MET 246
0.0095
VAL 247
0.0092
LEU 248
0.0089
SER 249
0.0097
GLU 250
0.0123
HIS 251
0.0117
ASP 252
0.0089
VAL 253
0.0084
ALA 254
0.0076
ALA 255
0.0046
MET 256
0.0038
ARG 257
0.0056
ALA 258
0.0036
ALA 259
0.0016
VAL 260
0.0048
THR 261
0.0081
ASP 262
0.0076
PHE 263
0.0086
ARG 264
0.0123
SER 265
0.0147
ALA 266
0.0152
LEU 267
0.0168
ALA 268
0.0204
GLU 269
0.0227
ARG 270
0.0231
THR 271
0.0245
GLY 272
0.0272
LYS 273
0.0253
ASP 274
0.0233
VAL 275
0.0186
PRO 276
0.0170
LEU 277
0.0145
LEU 278
0.0149
VAL 279
0.0133
ALA 280
0.0134
GLN 281
0.0163
GLY 282
0.0160
HIS 283
0.0127
ASN 284
0.0105
HIS 285
0.0079
ILE 286
0.0095
SER 287
0.0112
PRO 288
0.0099
HIS 289
0.0089
TYR 290
0.0120
ALA 291
0.0143
LEU 292
0.0128
SER 293
0.0153
SER 294
0.0177
GLY 295
0.0197
GLU 296
0.0199
GLY 297
0.0187
GLU 298
0.0168
GLU 299
0.0183
TRP 300
0.0150
GLY 301
0.0135
HIS 302
0.0174
ASP 303
0.0177
VAL 304
0.0140
ILE 305
0.0156
ARG 306
0.0198
TRP 307
0.0185
MET 308
0.0161
ARG 309
0.0199
ALA 310
0.0231
LYS 311
0.0210
LEU 312
0.0210
ALA 313
0.0261
SER 314
0.0281
GLY 315
0.0263
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.