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 = 0.0518
LEU 18
0.0470
ALA 19
0.0390
GLN 20
0.0211
VAL 21
0.0289
THR 22
0.0326
PHE 23
0.0260
ALA 24
0.0178
ASN 25
0.0217
GLU 26
0.0331
ALA 27
0.0250
ILE 28
0.0195
TYR 29
0.0155
PRO 30
0.0115
LEU 31
0.0125
LEU 32
0.0117
GLU 33
0.0190
LYS 34
0.0220
ARG 35
0.0111
ARG 36
0.0111
ALA 37
0.0103
GLU 38
0.0217
ILE 39
0.0098
GLU 40
0.0114
ASN 41
0.0252
VAL 42
0.0141
THR 43
0.0169
ARG 44
0.0156
LYS 45
0.0120
THR 46
0.0129
PHE 47
0.0169
ARG 48
0.0233
TYR 49
0.0266
GLY 50
0.0244
ALA 51
0.0436
LEU 52
0.0227
PRO 53
0.0151
GLY 54
0.0117
SER 55
0.0171
GLU 56
0.0192
MET 57
0.0162
ASP 58
0.0128
VAL 59
0.0136
TYR 60
0.0129
TYR 61
0.0145
PRO 62
0.0148
SER 63
0.0194
SER 64
0.0137
THR 65
0.0070
PRO 66
0.0124
SER 67
0.0147
GLY 68
0.0085
LYS 69
0.0052
ALA 70
0.0070
PRO 71
0.0111
VAL 72
0.0093
LEU 73
0.0098
ALA 74
0.0094
PHE 75
0.0069
VAL 76
0.0078
HIS 77
0.0113
GLY 78
0.0128
GLY 79
0.0140
ALA 80
0.0107
TYR 81
0.0088
VAL 82
0.0142
HIS 83
0.0147
GLY 84
0.0144
SER 85
0.0126
LYS 86
0.0127
THR 87
0.0133
HIS 88
0.0140
PRO 89
0.0159
PRO 90
0.0129
PRO 91
0.0082
GLY 92
0.0116
ASP 93
0.0168
LEU 94
0.0138
ILE 95
0.0120
TYR 96
0.0086
LYS 97
0.0084
ASN 98
0.0061
VAL 99
0.0041
GLY 100
0.0073
ALA 101
0.0083
PHE 102
0.0084
TYR 103
0.0120
ALA 104
0.0122
SER 105
0.0169
GLN 106
0.0175
GLY 107
0.0191
PHE 108
0.0126
VAL 109
0.0138
THR 110
0.0134
VAL 111
0.0078
ILE 112
0.0079
PRO 113
0.0111
ASP 114
0.0142
TYR 115
0.0120
ARG 116
0.0113
LYS 117
0.0164
LEU 118
0.0179
PRO 119
0.0221
GLY 120
0.0242
MET 121
0.0186
LYS 122
0.0148
TRP 123
0.0117
PRO 124
0.0159
ASP 125
0.0140
ALA 126
0.0062
PRO 127
0.0099
SER 128
0.0102
ASP 129
0.0034
ILE 130
0.0052
ALA 131
0.0030
SER 132
0.0066
ALA 133
0.0138
LEU 134
0.0113
THR 135
0.0132
PHE 136
0.0160
LEU 137
0.0164
VAL 138
0.0141
ALA 139
0.0128
HIS 140
0.0162
SER 141
0.0178
SER 142
0.0166
ASP 143
0.0175
VAL 144
0.0120
ASN 145
0.0122
ALA 146
0.0181
SER 147
0.0518
ALA 148
0.0196
PRO 149
0.0134
THR 150
0.0071
ALA 151
0.0067
ALA 152
0.0078
ASP 153
0.0075
VAL 154
0.0107
GLN 155
0.0121
ASN 156
0.0037
ILE 157
0.0103
PHE 158
0.0151
LEU 159
0.0102
VAL 160
0.0081
GLY 161
0.0088
HIS 162
0.0102
SER 163
0.0109
ALA 164
0.0086
GLY 165
0.0061
GLY 166
0.0068
ALA 167
0.0073
ILE 168
0.0075
ALA 169
0.0089
SER 170
0.0113
ASP 171
0.0151
VAL 172
0.0148
LEU 173
0.0150
LEU 174
0.0142
ALA 175
0.0160
PRO 176
0.0150
GLY 177
0.0238
LEU 178
0.0214
LEU 179
0.0183
PRO 180
0.0265
ALA 181
0.0232
ASN 182
0.0240
VAL 183
0.0205
ARG 184
0.0138
ARG 185
0.0111
SER 186
0.0092
VAL 187
0.0101
ARG 188
0.0079
GLY 189
0.0147
LEU 190
0.0122
ILE 191
0.0110
VAL 192
0.0048
PHE 193
0.0099
GLY 194
0.0129
GLY 195
0.0088
MET 196
0.0077
MET 197
0.0079
HIS 198
0.0116
TYR 199
0.0127
ARG 200
0.0119
GLY 201
0.0225
LEU 202
0.0113
GLU 203
0.0207
TYR 204
0.0189
PRO 205
0.0192
ILE 206
0.0090
PRO 207
0.0269
PRO 208
0.0352
PHE 209
0.0278
VAL 210
0.0058
LEU 211
0.0083
PRO 212
0.0080
GLY 213
0.0036
TYR 214
0.0075
TYR 215
0.0115
GLY 216
0.0308
THR 217
0.0194
ASP 218
0.0270
GLU 219
0.0191
ASP 220
0.0048
VAL 221
0.0191
ARG 222
0.0191
ALA 223
0.0091
HIS 224
0.0125
GLU 225
0.0125
PRO 226
0.0116
LEU 227
0.0105
GLY 228
0.0098
LEU 229
0.0075
LEU 230
0.0076
GLU 231
0.0085
SER 232
0.0048
ALA 233
0.0022
SER 234
0.0034
ASP 235
0.0113
GLU 236
0.0157
ILE 237
0.0084
VAL 238
0.0047
ARG 239
0.0075
GLY 240
0.0056
LEU 241
0.0072
PRO 242
0.0100
ASP 243
0.0108
VAL 244
0.0081
LEU 245
0.0059
MET 246
0.0077
VAL 247
0.0109
LEU 248
0.0158
SER 249
0.0191
GLU 250
0.0227
HIS 251
0.0153
ASP 252
0.0140
VAL 253
0.0153
ALA 254
0.0162
ALA 255
0.0135
MET 256
0.0168
ARG 257
0.0173
ALA 258
0.0104
ALA 259
0.0092
VAL 260
0.0109
THR 261
0.0086
ASP 262
0.0064
PHE 263
0.0068
ARG 264
0.0136
SER 265
0.0126
ALA 266
0.0134
LEU 267
0.0125
ALA 268
0.0136
GLU 269
0.0294
ARG 270
0.0156
THR 271
0.0219
GLY 272
0.0324
LYS 273
0.0114
ASP 274
0.0122
VAL 275
0.0098
PRO 276
0.0102
LEU 277
0.0113
LEU 278
0.0086
VAL 279
0.0196
ALA 280
0.0189
GLN 281
0.0234
GLY 282
0.0132
HIS 283
0.0110
ASN 284
0.0073
HIS 285
0.0083
ILE 286
0.0091
SER 287
0.0084
PRO 288
0.0101
HIS 289
0.0122
TYR 290
0.0114
ALA 291
0.0114
LEU 292
0.0077
SER 293
0.0074
SER 294
0.0104
GLY 295
0.0163
GLU 296
0.0223
GLY 297
0.0208
GLU 298
0.0150
GLU 299
0.0223
TRP 300
0.0142
GLY 301
0.0142
HIS 302
0.0180
ASP 303
0.0196
VAL 304
0.0198
ILE 305
0.0251
ARG 306
0.0272
TRP 307
0.0230
MET 308
0.0263
ARG 309
0.0244
ALA 310
0.0230
LYS 311
0.0191
LEU 312
0.0123
ALA 313
0.0161
SER 314
0.0238
GLY 315
0.0092
LEU 18
0.0459
ALA 19
0.0361
GLN 20
0.0207
VAL 21
0.0259
THR 22
0.0250
PHE 23
0.0148
ALA 24
0.0105
ASN 25
0.0152
GLU 26
0.0181
ALA 27
0.0135
ILE 28
0.0092
TYR 29
0.0065
PRO 30
0.0039
LEU 31
0.0036
LEU 32
0.0053
GLU 33
0.0123
LYS 34
0.0137
ARG 35
0.0108
ARG 36
0.0142
ALA 37
0.0145
GLU 38
0.0141
ILE 39
0.0122
GLU 40
0.0115
ASN 41
0.0129
VAL 42
0.0059
THR 43
0.0059
ARG 44
0.0071
LYS 45
0.0100
THR 46
0.0134
PHE 47
0.0163
ARG 48
0.0151
TYR 49
0.0133
GLY 50
0.0104
ALA 51
0.0201
LEU 52
0.0119
PRO 53
0.0100
GLY 54
0.0012
SER 55
0.0056
GLU 56
0.0116
MET 57
0.0133
ASP 58
0.0111
VAL 59
0.0078
TYR 60
0.0057
TYR 61
0.0063
PRO 62
0.0100
SER 63
0.0170
SER 64
0.0152
THR 65
0.0129
PRO 66
0.0184
SER 67
0.0123
GLY 68
0.0143
LYS 69
0.0091
ALA 70
0.0094
PRO 71
0.0099
VAL 72
0.0068
LEU 73
0.0045
ALA 74
0.0027
PHE 75
0.0081
VAL 76
0.0088
HIS 77
0.0114
GLY 78
0.0133
GLY 79
0.0137
ALA 80
0.0123
TYR 81
0.0095
VAL 82
0.0142
HIS 83
0.0153
GLY 84
0.0128
SER 85
0.0129
LYS 86
0.0150
THR 87
0.0145
HIS 88
0.0105
PRO 89
0.0074
PRO 90
0.0050
PRO 91
0.0057
GLY 92
0.0091
ASP 93
0.0146
LEU 94
0.0138
ILE 95
0.0141
TYR 96
0.0125
LYS 97
0.0126
ASN 98
0.0107
VAL 99
0.0060
GLY 100
0.0044
ALA 101
0.0061
PHE 102
0.0043
TYR 103
0.0053
ALA 104
0.0064
SER 105
0.0127
GLN 106
0.0130
GLY 107
0.0143
PHE 108
0.0085
VAL 109
0.0066
THR 110
0.0038
VAL 111
0.0058
ILE 112
0.0087
PRO 113
0.0098
ASP 114
0.0095
TYR 115
0.0086
ARG 116
0.0094
LYS 117
0.0163
LEU 118
0.0176
PRO 119
0.0239
GLY 120
0.0256
MET 121
0.0206
LYS 122
0.0165
TRP 123
0.0114
PRO 124
0.0148
ASP 125
0.0145
ALA 126
0.0054
PRO 127
0.0062
SER 128
0.0074
ASP 129
0.0040
ILE 130
0.0041
ALA 131
0.0055
SER 132
0.0019
ALA 133
0.0047
LEU 134
0.0048
THR 135
0.0047
PHE 136
0.0053
LEU 137
0.0065
VAL 138
0.0059
ALA 139
0.0068
HIS 140
0.0063
SER 141
0.0107
SER 142
0.0101
ASP 143
0.0106
VAL 144
0.0098
ASN 145
0.0079
ALA 146
0.0098
SER 147
0.0165
ALA 148
0.0077
PRO 149
0.0081
THR 150
0.0098
ALA 151
0.0092
ALA 152
0.0096
ASP 153
0.0071
VAL 154
0.0072
GLN 155
0.0081
ASN 156
0.0086
ILE 157
0.0084
PHE 158
0.0098
LEU 159
0.0061
VAL 160
0.0052
GLY 161
0.0075
HIS 162
0.0095
SER 163
0.0093
ALA 164
0.0088
GLY 165
0.0074
GLY 166
0.0066
ALA 167
0.0063
ILE 168
0.0048
ALA 169
0.0043
SER 170
0.0046
ASP 171
0.0061
VAL 172
0.0065
LEU 173
0.0057
LEU 174
0.0042
ALA 175
0.0049
PRO 176
0.0050
GLY 177
0.0055
LEU 178
0.0064
LEU 179
0.0066
PRO 180
0.0088
ALA 181
0.0101
ASN 182
0.0095
VAL 183
0.0074
ARG 184
0.0076
ARG 185
0.0087
SER 186
0.0084
VAL 187
0.0094
ARG 188
0.0099
GLY 189
0.0110
LEU 190
0.0072
ILE 191
0.0066
VAL 192
0.0065
PHE 193
0.0072
GLY 194
0.0091
GLY 195
0.0074
MET 196
0.0059
MET 197
0.0052
HIS 198
0.0056
TYR 199
0.0083
ARG 200
0.0099
GLY 201
0.0261
LEU 202
0.0120
GLU 203
0.0174
TYR 204
0.0088
PRO 205
0.0049
ILE 206
0.0086
PRO 207
0.0315
PRO 208
0.0349
PHE 209
0.0261
VAL 210
0.0076
LEU 211
0.0110
PRO 212
0.0143
GLY 213
0.0061
TYR 214
0.0090
TYR 215
0.0138
GLY 216
0.0262
THR 217
0.0136
ASP 218
0.0318
GLU 219
0.0184
ASP 220
0.0078
VAL 221
0.0230
ARG 222
0.0160
ALA 223
0.0124
HIS 224
0.0145
GLU 225
0.0091
PRO 226
0.0065
LEU 227
0.0029
GLY 228
0.0048
LEU 229
0.0057
LEU 230
0.0044
GLU 231
0.0038
SER 232
0.0044
ALA 233
0.0070
SER 234
0.0078
ASP 235
0.0100
GLU 236
0.0073
ILE 237
0.0081
VAL 238
0.0101
ARG 239
0.0087
GLY 240
0.0047
LEU 241
0.0020
PRO 242
0.0066
ASP 243
0.0089
VAL 244
0.0060
LEU 245
0.0062
MET 246
0.0048
VAL 247
0.0051
LEU 248
0.0079
SER 249
0.0053
GLU 250
0.0123
HIS 251
0.0101
ASP 252
0.0053
VAL 253
0.0067
ALA 254
0.0111
ALA 255
0.0111
MET 256
0.0105
ARG 257
0.0116
ALA 258
0.0087
ALA 259
0.0088
VAL 260
0.0103
THR 261
0.0093
ASP 262
0.0075
PHE 263
0.0082
ARG 264
0.0085
SER 265
0.0103
ALA 266
0.0135
LEU 267
0.0146
ALA 268
0.0120
GLU 269
0.0180
ARG 270
0.0147
THR 271
0.0186
GLY 272
0.0205
LYS 273
0.0089
ASP 274
0.0127
VAL 275
0.0105
PRO 276
0.0087
LEU 277
0.0063
LEU 278
0.0046
VAL 279
0.0053
ALA 280
0.0012
GLN 281
0.0042
GLY 282
0.0085
HIS 283
0.0039
ASN 284
0.0049
HIS 285
0.0015
ILE 286
0.0056
SER 287
0.0055
PRO 288
0.0066
HIS 289
0.0071
TYR 290
0.0069
ALA 291
0.0065
LEU 292
0.0042
SER 293
0.0042
SER 294
0.0055
GLY 295
0.0057
GLU 296
0.0086
GLY 297
0.0059
GLU 298
0.0045
GLU 299
0.0069
TRP 300
0.0057
GLY 301
0.0061
HIS 302
0.0088
ASP 303
0.0094
VAL 304
0.0112
ILE 305
0.0136
ARG 306
0.0157
TRP 307
0.0156
MET 308
0.0166
ARG 309
0.0163
ALA 310
0.0173
LYS 311
0.0183
LEU 312
0.0105
ALA 313
0.0148
SER 314
0.0287
GLY 315
0.0126
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.