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 = 0.0654
LEU 18
0.0124
ALA 19
0.0115
GLN 20
0.0088
VAL 21
0.0084
THR 22
0.0059
PHE 23
0.0047
ALA 24
0.0073
ASN 25
0.0043
GLU 26
0.0037
ALA 27
0.0107
ILE 28
0.0114
TYR 29
0.0094
PRO 30
0.0116
LEU 31
0.0143
LEU 32
0.0108
GLU 33
0.0118
LYS 34
0.0154
ARG 35
0.0110
ARG 36
0.0108
ALA 37
0.0115
GLU 38
0.0111
ILE 39
0.0110
GLU 40
0.0117
ASN 41
0.0114
VAL 42
0.0015
THR 43
0.0024
ARG 44
0.0015
LYS 45
0.0040
THR 46
0.0070
PHE 47
0.0087
ARG 48
0.0190
TYR 49
0.0135
GLY 50
0.0148
ALA 51
0.0218
LEU 52
0.0303
PRO 53
0.0391
GLY 54
0.0150
SER 55
0.0129
GLU 56
0.0142
MET 57
0.0099
ASP 58
0.0078
VAL 59
0.0065
TYR 60
0.0011
TYR 61
0.0037
PRO 62
0.0066
SER 63
0.0166
SER 64
0.0163
THR 65
0.0161
PRO 66
0.0238
SER 67
0.0152
GLY 68
0.0107
LYS 69
0.0141
ALA 70
0.0121
PRO 71
0.0116
VAL 72
0.0078
LEU 73
0.0056
ALA 74
0.0063
PHE 75
0.0070
VAL 76
0.0074
HIS 77
0.0070
GLY 78
0.0091
GLY 79
0.0096
ALA 80
0.0097
TYR 81
0.0100
VAL 82
0.0109
HIS 83
0.0099
GLY 84
0.0115
SER 85
0.0111
LYS 86
0.0113
THR 87
0.0120
HIS 88
0.0165
PRO 89
0.0177
PRO 90
0.0233
PRO 91
0.0273
GLY 92
0.0247
ASP 93
0.0116
LEU 94
0.0111
ILE 95
0.0138
TYR 96
0.0118
LYS 97
0.0104
ASN 98
0.0089
VAL 99
0.0096
GLY 100
0.0072
ALA 101
0.0057
PHE 102
0.0102
TYR 103
0.0092
ALA 104
0.0069
SER 105
0.0088
GLN 106
0.0079
GLY 107
0.0067
PHE 108
0.0070
VAL 109
0.0063
THR 110
0.0058
VAL 111
0.0054
ILE 112
0.0070
PRO 113
0.0086
ASP 114
0.0112
TYR 115
0.0116
ARG 116
0.0122
LYS 117
0.0095
LEU 118
0.0087
PRO 119
0.0072
GLY 120
0.0114
MET 121
0.0108
LYS 122
0.0099
TRP 123
0.0098
PRO 124
0.0115
ASP 125
0.0129
ALA 126
0.0117
PRO 127
0.0123
SER 128
0.0123
ASP 129
0.0114
ILE 130
0.0125
ALA 131
0.0129
SER 132
0.0132
ALA 133
0.0138
LEU 134
0.0115
THR 135
0.0143
PHE 136
0.0158
LEU 137
0.0124
VAL 138
0.0129
ALA 139
0.0150
HIS 140
0.0147
SER 141
0.0099
SER 142
0.0087
ASP 143
0.0113
VAL 144
0.0099
ASN 145
0.0098
ALA 146
0.0102
SER 147
0.0147
ALA 148
0.0121
PRO 149
0.0133
THR 150
0.0121
ALA 151
0.0113
ALA 152
0.0118
ASP 153
0.0143
VAL 154
0.0153
GLN 155
0.0163
ASN 156
0.0166
ILE 157
0.0151
PHE 158
0.0123
LEU 159
0.0051
VAL 160
0.0055
GLY 161
0.0080
HIS 162
0.0071
SER 163
0.0062
ALA 164
0.0079
GLY 165
0.0079
GLY 166
0.0078
ALA 167
0.0071
ILE 168
0.0078
ALA 169
0.0089
SER 170
0.0083
ASP 171
0.0098
VAL 172
0.0106
LEU 173
0.0097
LEU 174
0.0126
ALA 175
0.0136
PRO 176
0.0145
GLY 177
0.0150
LEU 178
0.0156
LEU 179
0.0146
PRO 180
0.0152
ALA 181
0.0094
ASN 182
0.0089
VAL 183
0.0133
ARG 184
0.0102
ARG 185
0.0075
SER 186
0.0214
VAL 187
0.0187
ARG 188
0.0180
GLY 189
0.0071
LEU 190
0.0080
ILE 191
0.0081
VAL 192
0.0103
PHE 193
0.0103
GLY 194
0.0091
GLY 195
0.0078
MET 196
0.0072
MET 197
0.0072
HIS 198
0.0094
TYR 199
0.0078
ARG 200
0.0074
GLY 201
0.0303
LEU 202
0.0221
GLU 203
0.0285
TYR 204
0.0110
PRO 205
0.0111
ILE 206
0.0113
PRO 207
0.0082
PRO 208
0.0090
PHE 209
0.0087
VAL 210
0.0097
TRP 211
0.0074
PRO 212
0.0063
GLY 213
0.0087
TYR 214
0.0087
TYR 215
0.0060
GLY 216
0.0026
THR 217
0.0061
ASP 218
0.0075
GLU 219
0.0128
ASP 220
0.0083
VAL 221
0.0041
ARG 222
0.0067
ALA 223
0.0106
HIS 224
0.0108
GLU 225
0.0089
PRO 226
0.0105
LEU 227
0.0103
GLY 228
0.0129
LEU 229
0.0133
LEU 230
0.0132
GLU 231
0.0152
SER 232
0.0155
ALA 233
0.0158
SER 234
0.0162
ASP 235
0.0123
GLU 236
0.0081
ILE 237
0.0096
VAL 238
0.0107
ARG 239
0.0051
GLY 240
0.0041
LEU 241
0.0074
PRO 242
0.0106
ASP 243
0.0101
VAL 244
0.0109
LEU 245
0.0109
MET 246
0.0158
VAL 247
0.0163
LEU 248
0.0156
SER 249
0.0190
GLU 250
0.0287
HIS 251
0.0209
ASP 252
0.0071
VAL 253
0.0011
ALA 254
0.0035
ALA 255
0.0082
MET 256
0.0078
ARG 257
0.0085
ALA 258
0.0065
ALA 259
0.0064
VAL 260
0.0062
THR 261
0.0042
ASP 262
0.0046
PHE 263
0.0050
ARG 264
0.0061
SER 265
0.0070
ALA 266
0.0053
LEU 267
0.0075
ALA 268
0.0114
GLU 269
0.0130
ARG 270
0.0108
THR 271
0.0085
GLY 272
0.0072
LYS 273
0.0113
ASP 274
0.0104
VAL 275
0.0095
PRO 276
0.0146
LEU 277
0.0168
LEU 278
0.0194
VAL 279
0.0288
ALA 280
0.0241
GLN 281
0.0289
GLY 282
0.0286
HIS 283
0.0172
ASN 284
0.0094
HIS 285
0.0047
ILE 286
0.0053
SER 287
0.0047
PRO 288
0.0113
HIS 289
0.0121
TYR 290
0.0115
ALA 291
0.0158
LEU 292
0.0154
SER 293
0.0135
SER 294
0.0148
GLY 295
0.0183
GLU 296
0.0252
GLY 297
0.0207
GLU 298
0.0204
GLU 299
0.0234
TRP 300
0.0208
GLY 301
0.0186
HIS 302
0.0185
ASP 303
0.0143
VAL 304
0.0152
ILE 305
0.0134
ARG 306
0.0072
TRP 307
0.0076
MET 308
0.0114
ARG 309
0.0120
ALA 310
0.0138
LYS 311
0.0191
LEU 312
0.0274
ALA 313
0.0342
SER 314
0.0412
GLY 315
0.0477
LEU 18
0.0094
ALA 19
0.0122
GLN 20
0.0133
VAL 21
0.0125
THR 22
0.0156
PHE 23
0.0169
ALA 24
0.0136
ASN 25
0.0140
GLU 26
0.0197
ALA 27
0.0188
ILE 28
0.0140
TYR 29
0.0119
PRO 30
0.0169
LEU 31
0.0156
LEU 32
0.0127
GLU 33
0.0158
LYS 34
0.0162
ARG 35
0.0140
ARG 36
0.0162
ALA 37
0.0199
GLU 38
0.0206
ILE 39
0.0177
GLU 40
0.0216
ASN 41
0.0251
VAL 42
0.0019
THR 43
0.0031
ARG 44
0.0014
LYS 45
0.0034
THR 46
0.0064
PHE 47
0.0097
ARG 48
0.0272
TYR 49
0.0161
GLY 50
0.0200
ALA 51
0.0247
LEU 52
0.0453
PRO 53
0.0654
GLY 54
0.0232
SER 55
0.0171
GLU 56
0.0168
MET 57
0.0093
ASP 58
0.0067
VAL 59
0.0055
TYR 60
0.0016
TYR 61
0.0047
PRO 62
0.0067
SER 63
0.0192
SER 64
0.0189
THR 65
0.0193
PRO 66
0.0332
SER 67
0.0191
GLY 68
0.0179
LYS 69
0.0185
ALA 70
0.0147
PRO 71
0.0121
VAL 72
0.0069
LEU 73
0.0041
ALA 74
0.0044
PHE 75
0.0072
VAL 76
0.0079
HIS 77
0.0082
GLY 78
0.0105
GLY 79
0.0096
ALA 80
0.0079
TYR 81
0.0076
VAL 82
0.0079
HIS 83
0.0069
GLY 84
0.0139
SER 85
0.0117
LYS 86
0.0107
THR 87
0.0107
HIS 88
0.0238
PRO 89
0.0312
PRO 90
0.0465
PRO 91
0.0473
GLY 92
0.0379
ASP 93
0.0114
LEU 94
0.0114
ILE 95
0.0156
TYR 96
0.0120
LYS 97
0.0102
ASN 98
0.0087
VAL 99
0.0077
GLY 100
0.0052
ALA 101
0.0046
PHE 102
0.0065
TYR 103
0.0059
ALA 104
0.0042
SER 105
0.0062
GLN 106
0.0053
GLY 107
0.0053
PHE 108
0.0058
VAL 109
0.0054
THR 110
0.0048
VAL 111
0.0052
ILE 112
0.0068
PRO 113
0.0077
ASP 114
0.0095
TYR 115
0.0098
ARG 116
0.0101
LYS 117
0.0048
LEU 118
0.0040
PRO 119
0.0031
GLY 120
0.0076
MET 121
0.0062
LYS 122
0.0052
TRP 123
0.0046
PRO 124
0.0066
ASP 125
0.0077
ALA 126
0.0090
PRO 127
0.0102
SER 128
0.0101
ASP 129
0.0112
ILE 130
0.0122
ALA 131
0.0133
SER 132
0.0132
ALA 133
0.0138
LEU 134
0.0123
THR 135
0.0140
PHE 136
0.0165
LEU 137
0.0126
VAL 138
0.0122
ALA 139
0.0163
HIS 140
0.0159
SER 141
0.0097
SER 142
0.0092
ASP 143
0.0118
VAL 144
0.0109
ASN 145
0.0123
ALA 146
0.0131
SER 147
0.0210
ALA 148
0.0164
PRO 149
0.0174
THR 150
0.0162
ALA 151
0.0146
ALA 152
0.0134
ASP 153
0.0129
VAL 154
0.0129
GLN 155
0.0132
ASN 156
0.0141
ILE 157
0.0129
PHE 158
0.0110
LEU 159
0.0061
VAL 160
0.0057
GLY 161
0.0078
HIS 162
0.0072
SER 163
0.0073
ALA 164
0.0093
GLY 165
0.0096
GLY 166
0.0093
ALA 167
0.0092
ILE 168
0.0086
ALA 169
0.0110
SER 170
0.0106
ASP 171
0.0110
VAL 172
0.0123
LEU 173
0.0115
LEU 174
0.0148
ALA 175
0.0163
PRO 176
0.0166
GLY 177
0.0154
LEU 178
0.0155
LEU 179
0.0147
PRO 180
0.0150
ALA 181
0.0107
ASN 182
0.0105
VAL 183
0.0131
ARG 184
0.0099
ARG 185
0.0063
SER 186
0.0159
VAL 187
0.0147
ARG 188
0.0146
GLY 189
0.0061
LEU 190
0.0072
ILE 191
0.0073
VAL 192
0.0095
PHE 193
0.0085
GLY 194
0.0086
GLY 195
0.0108
MET 196
0.0096
MET 197
0.0094
HIS 198
0.0089
TYR 199
0.0080
ARG 200
0.0078
GLY 201
0.0309
LEU 202
0.0253
GLU 203
0.0358
TYR 204
0.0114
PRO 205
0.0101
ILE 206
0.0106
PRO 207
0.0034
PRO 208
0.0045
PHE 209
0.0031
VAL 210
0.0060
TRP 211
0.0038
PRO 212
0.0044
GLY 213
0.0074
TYR 214
0.0053
TYR 215
0.0018
GLY 216
0.0116
THR 217
0.0156
ASP 218
0.0170
GLU 219
0.0169
ASP 220
0.0072
VAL 221
0.0052
ARG 222
0.0093
ALA 223
0.0102
HIS 224
0.0080
GLU 225
0.0091
PRO 226
0.0125
LEU 227
0.0132
GLY 228
0.0154
LEU 229
0.0153
LEU 230
0.0172
GLU 231
0.0187
SER 232
0.0184
ALA 233
0.0182
SER 234
0.0259
ASP 235
0.0206
GLU 236
0.0132
ILE 237
0.0113
VAL 238
0.0121
ARG 239
0.0059
GLY 240
0.0009
LEU 241
0.0056
PRO 242
0.0091
ASP 243
0.0070
VAL 244
0.0083
LEU 245
0.0089
MET 246
0.0136
VAL 247
0.0129
LEU 248
0.0132
SER 249
0.0184
GLU 250
0.0294
HIS 251
0.0220
ASP 252
0.0103
VAL 253
0.0071
ALA 254
0.0133
ALA 255
0.0142
MET 256
0.0132
ARG 257
0.0147
ALA 258
0.0120
ALA 259
0.0107
VAL 260
0.0098
THR 261
0.0098
ASP 262
0.0089
PHE 263
0.0099
ARG 264
0.0125
SER 265
0.0134
ALA 266
0.0122
LEU 267
0.0138
ALA 268
0.0173
GLU 269
0.0192
ARG 270
0.0167
THR 271
0.0128
GLY 272
0.0117
LYS 273
0.0110
ASP 274
0.0119
VAL 275
0.0092
PRO 276
0.0113
LEU 277
0.0139
LEU 278
0.0152
VAL 279
0.0256
ALA 280
0.0197
GLN 281
0.0256
GLY 282
0.0297
HIS 283
0.0197
ASN 284
0.0154
HIS 285
0.0074
ILE 286
0.0059
SER 287
0.0087
PRO 288
0.0088
HIS 289
0.0091
TYR 290
0.0094
ALA 291
0.0131
LEU 292
0.0135
SER 293
0.0139
SER 294
0.0149
GLY 295
0.0224
GLU 296
0.0241
GLY 297
0.0174
GLU 298
0.0174
GLU 299
0.0187
TRP 300
0.0160
GLY 301
0.0141
HIS 302
0.0142
ASP 303
0.0117
VAL 304
0.0125
ILE 305
0.0115
ARG 306
0.0093
TRP 307
0.0085
MET 308
0.0117
ARG 309
0.0138
ALA 310
0.0128
LYS 311
0.0174
LEU 312
0.0242
ALA 313
0.0280
SER 314
0.0287
GLY 315
0.0344
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.