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 = 0.0917
LEU 18
0.0088
ALA 19
0.0089
GLN 20
0.0066
VAL 21
0.0039
THR 22
0.0064
PHE 23
0.0085
ALA 24
0.0061
ASN 25
0.0064
GLU 26
0.0101
ALA 27
0.0109
ILE 28
0.0091
TYR 29
0.0089
PRO 30
0.0130
LEU 31
0.0126
LEU 32
0.0103
GLU 33
0.0140
LYS 34
0.0161
ARG 35
0.0125
ARG 36
0.0120
ALA 37
0.0121
GLU 38
0.0084
ILE 39
0.0058
GLU 40
0.0071
ASN 41
0.0054
VAL 42
0.0072
THR 43
0.0058
ARG 44
0.0049
LYS 45
0.0161
THR 46
0.0155
PHE 47
0.0165
ARG 48
0.0139
TYR 49
0.0086
GLY 50
0.0043
ALA 51
0.0056
LEU 52
0.0133
PRO 53
0.0209
GLY 54
0.0120
SER 55
0.0054
GLU 56
0.0088
MET 57
0.0057
ASP 58
0.0061
VAL 59
0.0057
TYR 60
0.0051
TYR 61
0.0055
PRO 62
0.0090
SER 63
0.0232
SER 64
0.0271
THR 65
0.0336
PRO 66
0.0706
SER 67
0.0517
GLY 68
0.0203
LYS 69
0.0253
ALA 70
0.0135
PRO 71
0.0077
VAL 72
0.0033
LEU 73
0.0038
ALA 74
0.0048
PHE 75
0.0045
VAL 76
0.0047
HIS 77
0.0044
GLY 78
0.0078
GLY 79
0.0087
ALA 80
0.0071
TYR 81
0.0082
VAL 82
0.0095
HIS 83
0.0123
GLY 84
0.0050
SER 85
0.0039
LYS 86
0.0033
THR 87
0.0056
HIS 88
0.0072
PRO 89
0.0109
PRO 90
0.0105
PRO 91
0.0106
GLY 92
0.0095
ASP 93
0.0096
LEU 94
0.0081
ILE 95
0.0054
TYR 96
0.0042
LYS 97
0.0044
ASN 98
0.0037
VAL 99
0.0049
GLY 100
0.0054
ALA 101
0.0053
PHE 102
0.0062
TYR 103
0.0070
ALA 104
0.0073
SER 105
0.0080
GLN 106
0.0090
GLY 107
0.0095
PHE 108
0.0057
VAL 109
0.0053
THR 110
0.0053
VAL 111
0.0017
ILE 112
0.0029
PRO 113
0.0021
ASP 114
0.0034
TYR 115
0.0054
ARG 116
0.0078
LYS 117
0.0060
LEU 118
0.0046
PRO 119
0.0037
GLY 120
0.0056
MET 121
0.0052
LYS 122
0.0053
TRP 123
0.0058
PRO 124
0.0062
ASP 125
0.0071
ALA 126
0.0085
PRO 127
0.0087
SER 128
0.0085
ASP 129
0.0057
ILE 130
0.0053
ALA 131
0.0082
SER 132
0.0050
ALA 133
0.0037
LEU 134
0.0073
THR 135
0.0115
PHE 136
0.0115
LEU 137
0.0132
VAL 138
0.0200
ALA 139
0.0226
HIS 140
0.0240
SER 141
0.0282
SER 142
0.0349
ASP 143
0.0328
VAL 144
0.0231
ASN 145
0.0235
ALA 146
0.0308
SER 147
0.0320
ALA 148
0.0170
PRO 149
0.0068
THR 150
0.0070
ALA 151
0.0154
ALA 152
0.0164
ASP 153
0.0110
VAL 154
0.0100
GLN 155
0.0097
ASN 156
0.0031
ILE 157
0.0027
PHE 158
0.0041
LEU 159
0.0062
VAL 160
0.0063
GLY 161
0.0055
HIS 162
0.0056
SER 163
0.0045
ALA 164
0.0057
GLY 165
0.0066
GLY 166
0.0062
ALA 167
0.0065
ILE 168
0.0078
ALA 169
0.0071
SER 170
0.0075
ASP 171
0.0108
VAL 172
0.0104
LEU 173
0.0108
LEU 174
0.0127
ALA 175
0.0178
PRO 176
0.0241
GLY 177
0.0219
LEU 178
0.0165
LEU 179
0.0163
PRO 180
0.0213
ALA 181
0.0251
ASN 182
0.0243
VAL 183
0.0145
ARG 184
0.0157
ARG 185
0.0186
SER 186
0.0088
VAL 187
0.0056
ARG 188
0.0055
GLY 189
0.0082
LEU 190
0.0078
ILE 191
0.0084
VAL 192
0.0064
PHE 193
0.0057
GLY 194
0.0040
GLY 195
0.0063
MET 196
0.0044
MET 197
0.0039
HIS 198
0.0041
TYR 199
0.0062
ARG 200
0.0067
GLY 201
0.0115
LEU 202
0.0079
GLU 203
0.0124
TYR 204
0.0148
PRO 205
0.0215
ILE 206
0.0248
PRO 207
0.0281
PRO 208
0.0289
PHE 209
0.0238
VAL 210
0.0191
TRP 211
0.0169
PRO 212
0.0194
GLY 213
0.0146
TYR 214
0.0085
TYR 215
0.0077
GLY 216
0.0233
THR 217
0.0394
ASP 218
0.0386
GLU 219
0.0362
ASP 220
0.0216
VAL 221
0.0116
ARG 222
0.0051
ALA 223
0.0108
HIS 224
0.0064
GLU 225
0.0055
PRO 226
0.0077
LEU 227
0.0105
GLY 228
0.0158
LEU 229
0.0134
LEU 230
0.0128
GLU 231
0.0245
SER 232
0.0308
ALA 233
0.0237
SER 234
0.0381
ASP 235
0.0278
GLU 236
0.0423
ILE 237
0.0290
VAL 238
0.0161
ARG 239
0.0279
GLY 240
0.0210
LEU 241
0.0141
PRO 242
0.0136
ASP 243
0.0133
VAL 244
0.0114
LEU 245
0.0128
MET 246
0.0097
VAL 247
0.0087
LEU 248
0.0065
SER 249
0.0040
GLU 250
0.0041
HIS 251
0.0030
ASP 252
0.0051
VAL 253
0.0053
ALA 254
0.0049
ALA 255
0.0029
MET 256
0.0042
ARG 257
0.0043
ALA 258
0.0046
ALA 259
0.0036
VAL 260
0.0053
THR 261
0.0126
ASP 262
0.0132
PHE 263
0.0099
ARG 264
0.0160
SER 265
0.0220
ALA 266
0.0182
LEU 267
0.0146
ALA 268
0.0286
GLU 269
0.0324
ARG 270
0.0156
THR 271
0.0175
GLY 272
0.0318
LYS 273
0.0312
ASP 274
0.0366
VAL 275
0.0251
PRO 276
0.0191
LEU 277
0.0155
LEU 278
0.0141
VAL 279
0.0079
ALA 280
0.0062
GLN 281
0.0049
GLY 282
0.0028
HIS 283
0.0028
ASN 284
0.0030
HIS 285
0.0028
ILE 286
0.0020
SER 287
0.0021
PRO 288
0.0022
HIS 289
0.0022
TYR 290
0.0016
ALA 291
0.0021
LEU 292
0.0021
SER 293
0.0032
SER 294
0.0063
GLY 295
0.0068
GLU 296
0.0079
GLY 297
0.0042
GLU 298
0.0034
GLU 299
0.0056
TRP 300
0.0071
GLY 301
0.0072
HIS 302
0.0079
ASP 303
0.0092
VAL 304
0.0100
ILE 305
0.0100
ARG 306
0.0107
TRP 307
0.0105
MET 308
0.0104
ARG 309
0.0095
ALA 310
0.0096
LYS 311
0.0097
LEU 312
0.0069
ALA 313
0.0117
SER 314
0.0083
GLY 315
0.0098
LEU 18
0.0279
ALA 19
0.0269
GLN 20
0.0215
VAL 21
0.0193
THR 22
0.0202
PHE 23
0.0189
ALA 24
0.0103
ASN 25
0.0067
GLU 26
0.0096
ALA 27
0.0153
ILE 28
0.0101
TYR 29
0.0077
PRO 30
0.0150
LEU 31
0.0196
LEU 32
0.0178
GLU 33
0.0226
LYS 34
0.0287
ARG 35
0.0283
ARG 36
0.0260
ALA 37
0.0309
GLU 38
0.0263
ILE 39
0.0186
GLU 40
0.0225
ASN 41
0.0217
VAL 42
0.0089
THR 43
0.0103
ARG 44
0.0111
LYS 45
0.0127
THR 46
0.0118
PHE 47
0.0119
ARG 48
0.0122
TYR 49
0.0097
GLY 50
0.0171
ALA 51
0.0223
LEU 52
0.0246
PRO 53
0.0261
GLY 54
0.0133
SER 55
0.0105
GLU 56
0.0083
MET 57
0.0060
ASP 58
0.0072
VAL 59
0.0079
TYR 60
0.0098
TYR 61
0.0110
PRO 62
0.0123
SER 63
0.0223
SER 64
0.0137
THR 65
0.0162
PRO 66
0.0675
SER 67
0.0453
GLY 68
0.0192
LYS 69
0.0147
ALA 70
0.0113
PRO 71
0.0057
VAL 72
0.0022
LEU 73
0.0034
ALA 74
0.0031
PHE 75
0.0058
VAL 76
0.0058
HIS 77
0.0062
GLY 78
0.0061
GLY 79
0.0049
ALA 80
0.0068
TYR 81
0.0064
VAL 82
0.0066
HIS 83
0.0045
GLY 84
0.0096
SER 85
0.0071
LYS 86
0.0074
THR 87
0.0116
HIS 88
0.0133
PRO 89
0.0169
PRO 90
0.0169
PRO 91
0.0151
GLY 92
0.0142
ASP 93
0.0185
LEU 94
0.0151
ILE 95
0.0112
TYR 96
0.0105
LYS 97
0.0125
ASN 98
0.0095
VAL 99
0.0076
GLY 100
0.0096
ALA 101
0.0082
PHE 102
0.0078
TYR 103
0.0083
ALA 104
0.0095
SER 105
0.0102
GLN 106
0.0100
GLY 107
0.0101
PHE 108
0.0075
VAL 109
0.0074
THR 110
0.0069
VAL 111
0.0047
ILE 112
0.0048
PRO 113
0.0035
ASP 114
0.0022
TYR 115
0.0044
ARG 116
0.0063
LYS 117
0.0080
LEU 118
0.0087
PRO 119
0.0101
GLY 120
0.0103
MET 121
0.0092
LYS 122
0.0081
TRP 123
0.0061
PRO 124
0.0072
ASP 125
0.0085
ALA 126
0.0068
PRO 127
0.0074
SER 128
0.0093
ASP 129
0.0093
ILE 130
0.0084
ALA 131
0.0112
SER 132
0.0108
ALA 133
0.0090
LEU 134
0.0086
THR 135
0.0128
PHE 136
0.0129
LEU 137
0.0084
VAL 138
0.0094
ALA 139
0.0151
HIS 140
0.0179
SER 141
0.0132
SER 142
0.0203
ASP 143
0.0239
VAL 144
0.0174
ASN 145
0.0183
ALA 146
0.0243
SER 147
0.0250
ALA 148
0.0196
PRO 149
0.0198
THR 150
0.0147
ALA 151
0.0126
ALA 152
0.0102
ASP 153
0.0046
VAL 154
0.0054
GLN 155
0.0043
ASN 156
0.0036
ILE 157
0.0033
PHE 158
0.0037
LEU 159
0.0045
VAL 160
0.0048
GLY 161
0.0048
HIS 162
0.0064
SER 163
0.0064
ALA 164
0.0065
GLY 165
0.0058
GLY 166
0.0060
ALA 167
0.0060
ILE 168
0.0060
ALA 169
0.0060
SER 170
0.0055
ASP 171
0.0053
VAL 172
0.0070
LEU 173
0.0072
LEU 174
0.0043
ALA 175
0.0047
PRO 176
0.0076
GLY 177
0.0078
LEU 178
0.0081
LEU 179
0.0109
PRO 180
0.0161
ALA 181
0.0171
ASN 182
0.0176
VAL 183
0.0130
ARG 184
0.0110
ARG 185
0.0153
SER 186
0.0085
VAL 187
0.0070
ARG 188
0.0068
GLY 189
0.0054
LEU 190
0.0050
ILE 191
0.0047
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0059
GLY 195
0.0069
MET 196
0.0069
MET 197
0.0059
HIS 198
0.0047
TYR 199
0.0064
ARG 200
0.0070
GLY 201
0.0077
LEU 202
0.0086
GLU 203
0.0122
TYR 204
0.0105
PRO 205
0.0128
ILE 206
0.0124
PRO 207
0.0102
PRO 208
0.0115
PHE 209
0.0118
VAL 210
0.0100
TRP 211
0.0095
PRO 212
0.0105
GLY 213
0.0106
TYR 214
0.0085
TYR 215
0.0079
GLY 216
0.0133
THR 217
0.0125
ASP 218
0.0086
GLU 219
0.0054
ASP 220
0.0069
VAL 221
0.0041
ARG 222
0.0047
ALA 223
0.0047
HIS 224
0.0044
GLU 225
0.0042
PRO 226
0.0042
LEU 227
0.0041
GLY 228
0.0063
LEU 229
0.0044
LEU 230
0.0050
GLU 231
0.0084
SER 232
0.0151
ALA 233
0.0151
SER 234
0.0295
ASP 235
0.0348
GLU 236
0.0367
ILE 237
0.0182
VAL 238
0.0196
ARG 239
0.0317
GLY 240
0.0119
LEU 241
0.0103
PRO 242
0.0125
ASP 243
0.0052
VAL 244
0.0053
LEU 245
0.0057
MET 246
0.0066
VAL 247
0.0058
LEU 248
0.0055
SER 249
0.0054
GLU 250
0.0074
HIS 251
0.0102
ASP 252
0.0077
VAL 253
0.0088
ALA 254
0.0072
ALA 255
0.0076
MET 256
0.0072
ARG 257
0.0060
ALA 258
0.0071
ALA 259
0.0074
VAL 260
0.0073
THR 261
0.0089
ASP 262
0.0077
PHE 263
0.0067
ARG 264
0.0089
SER 265
0.0094
ALA 266
0.0062
LEU 267
0.0063
ALA 268
0.0109
GLU 269
0.0083
ARG 270
0.0090
THR 271
0.0137
GLY 272
0.0164
LYS 273
0.0140
ASP 274
0.0159
VAL 275
0.0134
PRO 276
0.0084
LEU 277
0.0073
LEU 278
0.0062
VAL 279
0.0051
ALA 280
0.0048
GLN 281
0.0077
GLY 282
0.0113
HIS 283
0.0083
ASN 284
0.0102
HIS 285
0.0080
ILE 286
0.0089
SER 287
0.0066
PRO 288
0.0028
HIS 289
0.0050
TYR 290
0.0038
ALA 291
0.0032
LEU 292
0.0060
SER 293
0.0111
SER 294
0.0154
GLY 295
0.0216
GLU 296
0.0182
GLY 297
0.0054
GLU 298
0.0040
GLU 299
0.0026
TRP 300
0.0056
GLY 301
0.0068
HIS 302
0.0089
ASP 303
0.0086
VAL 304
0.0085
ILE 305
0.0096
ARG 306
0.0108
TRP 307
0.0099
MET 308
0.0078
ARG 309
0.0072
ALA 310
0.0106
LYS 311
0.0094
LEU 312
0.0100
ALA 313
0.0121
SER 314
0.0292
GLY 315
0.0917
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.