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 = 0.0492
LEU 18
0.0107
ALA 19
0.0076
GLN 20
0.0118
VAL 21
0.0118
THR 22
0.0102
PHE 23
0.0114
ALA 24
0.0116
ASN 25
0.0109
GLU 26
0.0113
ALA 27
0.0081
ILE 28
0.0081
TYR 29
0.0080
PRO 30
0.0100
LEU 31
0.0110
LEU 32
0.0098
GLU 33
0.0118
LYS 34
0.0119
ARG 35
0.0069
ARG 36
0.0078
ALA 37
0.0088
GLU 38
0.0048
ILE 39
0.0020
GLU 40
0.0104
ASN 41
0.0133
VAL 42
0.0034
THR 43
0.0063
ARG 44
0.0102
LYS 45
0.0121
THR 46
0.0113
PHE 47
0.0101
ARG 48
0.0078
TYR 49
0.0093
GLY 50
0.0087
ALA 51
0.0191
LEU 52
0.0082
PRO 53
0.0082
GLY 54
0.0074
SER 55
0.0090
GLU 56
0.0121
MET 57
0.0077
ASP 58
0.0086
VAL 59
0.0074
TYR 60
0.0071
TYR 61
0.0059
PRO 62
0.0041
SER 63
0.0061
SER 64
0.0052
THR 65
0.0060
PRO 66
0.0116
SER 67
0.0233
GLY 68
0.0096
LYS 69
0.0133
ALA 70
0.0045
PRO 71
0.0067
VAL 72
0.0082
LEU 73
0.0076
ALA 74
0.0087
PHE 75
0.0111
VAL 76
0.0104
HIS 77
0.0110
GLY 78
0.0142
GLY 79
0.0150
ALA 80
0.0109
TYR 81
0.0102
VAL 82
0.0159
HIS 83
0.0173
GLY 84
0.0132
SER 85
0.0131
LYS 86
0.0139
THR 87
0.0155
HIS 88
0.0128
PRO 89
0.0171
PRO 90
0.0233
PRO 91
0.0196
GLY 92
0.0083
ASP 93
0.0113
LEU 94
0.0083
ILE 95
0.0094
TYR 96
0.0081
LYS 97
0.0069
ASN 98
0.0062
VAL 99
0.0074
GLY 100
0.0065
ALA 101
0.0060
PHE 102
0.0097
TYR 103
0.0061
ALA 104
0.0062
SER 105
0.0077
GLN 106
0.0059
GLY 107
0.0029
PHE 108
0.0016
VAL 109
0.0018
THR 110
0.0012
VAL 111
0.0053
ILE 112
0.0069
PRO 113
0.0108
ASP 114
0.0162
TYR 115
0.0129
ARG 116
0.0088
LYS 117
0.0149
LEU 118
0.0181
PRO 119
0.0234
GLY 120
0.0257
MET 121
0.0109
LYS 122
0.0226
TRP 123
0.0110
PRO 124
0.0166
ASP 125
0.0150
ALA 126
0.0130
PRO 127
0.0192
SER 128
0.0219
ASP 129
0.0149
ILE 130
0.0168
ALA 131
0.0176
SER 132
0.0079
ALA 133
0.0113
LEU 134
0.0109
THR 135
0.0119
PHE 136
0.0126
LEU 137
0.0145
VAL 138
0.0227
ALA 139
0.0199
HIS 140
0.0185
SER 141
0.0196
SER 142
0.0154
ASP 143
0.0145
VAL 144
0.0108
ASN 145
0.0047
ALA 146
0.0055
SER 147
0.0375
ALA 148
0.0139
PRO 149
0.0063
THR 150
0.0074
ALA 151
0.0087
ALA 152
0.0106
ASP 153
0.0111
VAL 154
0.0112
GLN 155
0.0101
ASN 156
0.0106
ILE 157
0.0127
PHE 158
0.0158
LEU 159
0.0128
VAL 160
0.0104
GLY 161
0.0094
HIS 162
0.0043
SER 163
0.0046
ALA 164
0.0078
GLY 165
0.0114
GLY 166
0.0096
ALA 167
0.0078
ILE 168
0.0113
ALA 169
0.0146
SER 170
0.0134
ASP 171
0.0145
VAL 172
0.0177
LEU 173
0.0169
LEU 174
0.0203
ALA 175
0.0212
PRO 176
0.0266
GLY 177
0.0213
LEU 178
0.0221
LEU 179
0.0170
PRO 180
0.0115
ALA 181
0.0212
ASN 182
0.0250
VAL 183
0.0129
ARG 184
0.0031
ARG 185
0.0057
SER 186
0.0083
VAL 187
0.0109
ARG 188
0.0139
GLY 189
0.0120
LEU 190
0.0099
ILE 191
0.0090
VAL 192
0.0060
PHE 193
0.0043
GLY 194
0.0034
GLY 195
0.0042
MET 196
0.0041
MET 197
0.0083
HIS 198
0.0121
TYR 199
0.0123
ARG 200
0.0132
GLY 201
0.0393
LEU 202
0.0157
GLU 203
0.0085
TYR 204
0.0096
PRO 205
0.0129
ILE 206
0.0112
PRO 207
0.0171
PRO 208
0.0151
PHE 209
0.0137
VAL 210
0.0048
TRP 211
0.0086
PRO 212
0.0119
GLY 213
0.0153
TYR 214
0.0092
TYR 215
0.0113
GLY 216
0.0394
THR 217
0.0282
ASP 218
0.0371
GLU 219
0.0492
ASP 220
0.0322
VAL 221
0.0058
ARG 222
0.0075
ALA 223
0.0042
HIS 224
0.0008
GLU 225
0.0099
PRO 226
0.0086
LEU 227
0.0084
GLY 228
0.0100
LEU 229
0.0100
LEU 230
0.0064
GLU 231
0.0091
SER 232
0.0107
ALA 233
0.0124
SER 234
0.0324
ASP 235
0.0154
GLU 236
0.0165
ILE 237
0.0102
VAL 238
0.0116
ARG 239
0.0116
GLY 240
0.0057
LEU 241
0.0068
PRO 242
0.0063
ASP 243
0.0061
VAL 244
0.0073
LEU 245
0.0087
MET 246
0.0064
VAL 247
0.0054
LEU 248
0.0045
SER 249
0.0095
GLU 250
0.0181
HIS 251
0.0120
ASP 252
0.0109
VAL 253
0.0148
ALA 254
0.0233
ALA 255
0.0122
MET 256
0.0106
ARG 257
0.0195
ALA 258
0.0159
ALA 259
0.0132
VAL 260
0.0134
THR 261
0.0176
ASP 262
0.0196
PHE 263
0.0144
ARG 264
0.0157
SER 265
0.0143
ALA 266
0.0165
LEU 267
0.0156
ALA 268
0.0132
GLU 269
0.0155
ARG 270
0.0109
THR 271
0.0160
GLY 272
0.0166
LYS 273
0.0166
ASP 274
0.0198
VAL 275
0.0118
PRO 276
0.0127
LEU 277
0.0088
LEU 278
0.0057
VAL 279
0.0074
ALA 280
0.0096
GLN 281
0.0155
GLY 282
0.0165
HIS 283
0.0120
ASN 284
0.0112
HIS 285
0.0042
ILE 286
0.0072
SER 287
0.0095
PRO 288
0.0045
HIS 289
0.0053
TYR 290
0.0043
ALA 291
0.0077
LEU 292
0.0089
SER 293
0.0104
SER 294
0.0110
GLY 295
0.0128
GLU 296
0.0106
GLY 297
0.0089
GLU 298
0.0098
GLU 299
0.0087
TRP 300
0.0042
GLY 301
0.0066
HIS 302
0.0065
ASP 303
0.0024
VAL 304
0.0058
ILE 305
0.0055
ARG 306
0.0078
TRP 307
0.0120
MET 308
0.0147
ARG 309
0.0163
ALA 310
0.0173
LYS 311
0.0225
LEU 312
0.0234
ALA 313
0.0253
SER 314
0.0274
GLY 315
0.0289
LEU 18
0.0116
ALA 19
0.0070
GLN 20
0.0111
VAL 21
0.0117
THR 22
0.0101
PHE 23
0.0110
ALA 24
0.0112
ASN 25
0.0105
GLU 26
0.0110
ALA 27
0.0076
ILE 28
0.0077
TYR 29
0.0078
PRO 30
0.0095
LEU 31
0.0104
LEU 32
0.0097
GLU 33
0.0114
LYS 34
0.0110
ARG 35
0.0066
ARG 36
0.0059
ALA 37
0.0082
GLU 38
0.0061
ILE 39
0.0013
GLU 40
0.0095
ASN 41
0.0148
VAL 42
0.0028
THR 43
0.0053
ARG 44
0.0095
LYS 45
0.0112
THR 46
0.0098
PHE 47
0.0083
ARG 48
0.0083
TYR 49
0.0094
GLY 50
0.0081
ALA 51
0.0186
LEU 52
0.0071
PRO 53
0.0117
GLY 54
0.0087
SER 55
0.0094
GLU 56
0.0127
MET 57
0.0067
ASP 58
0.0077
VAL 59
0.0068
TYR 60
0.0067
TYR 61
0.0054
PRO 62
0.0036
SER 63
0.0047
SER 64
0.0047
THR 65
0.0059
PRO 66
0.0112
SER 67
0.0214
GLY 68
0.0092
LYS 69
0.0119
ALA 70
0.0043
PRO 71
0.0067
VAL 72
0.0081
LEU 73
0.0074
ALA 74
0.0086
PHE 75
0.0102
VAL 76
0.0095
HIS 77
0.0104
GLY 78
0.0135
GLY 79
0.0147
ALA 80
0.0111
TYR 81
0.0099
VAL 82
0.0154
HIS 83
0.0169
GLY 84
0.0133
SER 85
0.0132
LYS 86
0.0134
THR 87
0.0167
HIS 88
0.0136
PRO 89
0.0181
PRO 90
0.0249
PRO 91
0.0206
GLY 92
0.0083
ASP 93
0.0116
LEU 94
0.0080
ILE 95
0.0094
TYR 96
0.0085
LYS 97
0.0071
ASN 98
0.0066
VAL 99
0.0085
GLY 100
0.0075
ALA 101
0.0071
PHE 102
0.0105
TYR 103
0.0068
ALA 104
0.0070
SER 105
0.0086
GLN 106
0.0063
GLY 107
0.0035
PHE 108
0.0014
VAL 109
0.0014
THR 110
0.0017
VAL 111
0.0048
ILE 112
0.0064
PRO 113
0.0104
ASP 114
0.0159
TYR 115
0.0122
ARG 116
0.0080
LYS 117
0.0139
LEU 118
0.0176
PRO 119
0.0227
GLY 120
0.0241
MET 121
0.0112
LYS 122
0.0233
TRP 123
0.0112
PRO 124
0.0163
ASP 125
0.0150
ALA 126
0.0123
PRO 127
0.0185
SER 128
0.0212
ASP 129
0.0144
ILE 130
0.0163
ALA 131
0.0169
SER 132
0.0084
ALA 133
0.0116
LEU 134
0.0113
THR 135
0.0128
PHE 136
0.0131
LEU 137
0.0144
VAL 138
0.0231
ALA 139
0.0200
HIS 140
0.0181
SER 141
0.0185
SER 142
0.0167
ASP 143
0.0155
VAL 144
0.0099
ASN 145
0.0054
ALA 146
0.0065
SER 147
0.0347
ALA 148
0.0136
PRO 149
0.0061
THR 150
0.0067
ALA 151
0.0074
ALA 152
0.0090
ASP 153
0.0115
VAL 154
0.0113
GLN 155
0.0109
ASN 156
0.0105
ILE 157
0.0123
PHE 158
0.0151
LEU 159
0.0126
VAL 160
0.0100
GLY 161
0.0089
HIS 162
0.0042
SER 163
0.0043
ALA 164
0.0073
GLY 165
0.0112
GLY 166
0.0092
ALA 167
0.0077
ILE 168
0.0111
ALA 169
0.0145
SER 170
0.0134
ASP 171
0.0144
VAL 172
0.0174
LEU 173
0.0169
LEU 174
0.0204
ALA 175
0.0210
PRO 176
0.0263
GLY 177
0.0205
LEU 178
0.0213
LEU 179
0.0164
PRO 180
0.0137
ALA 181
0.0237
ASN 182
0.0273
VAL 183
0.0138
ARG 184
0.0037
ARG 185
0.0066
SER 186
0.0081
VAL 187
0.0100
ARG 188
0.0130
GLY 189
0.0117
LEU 190
0.0097
ILE 191
0.0091
VAL 192
0.0062
PHE 193
0.0041
GLY 194
0.0026
GLY 195
0.0037
MET 196
0.0032
MET 197
0.0078
HIS 198
0.0120
TYR 199
0.0126
ARG 200
0.0136
GLY 201
0.0450
LEU 202
0.0155
GLU 203
0.0074
TYR 204
0.0105
PRO 205
0.0143
ILE 206
0.0132
PRO 207
0.0174
PRO 208
0.0154
PHE 209
0.0140
VAL 210
0.0054
TRP 211
0.0095
PRO 212
0.0127
GLY 213
0.0163
TYR 214
0.0102
TYR 215
0.0118
GLY 216
0.0397
THR 217
0.0285
ASP 218
0.0365
GLU 219
0.0491
ASP 220
0.0332
VAL 221
0.0055
ARG 222
0.0076
ALA 223
0.0043
HIS 224
0.0007
GLU 225
0.0101
PRO 226
0.0090
LEU 227
0.0089
GLY 228
0.0107
LEU 229
0.0103
LEU 230
0.0071
GLU 231
0.0105
SER 232
0.0117
ALA 233
0.0135
SER 234
0.0333
ASP 235
0.0157
GLU 236
0.0160
ILE 237
0.0112
VAL 238
0.0130
ARG 239
0.0124
GLY 240
0.0070
LEU 241
0.0080
PRO 242
0.0075
ASP 243
0.0055
VAL 244
0.0073
LEU 245
0.0089
MET 246
0.0070
VAL 247
0.0056
LEU 248
0.0044
SER 249
0.0089
GLU 250
0.0193
HIS 251
0.0110
ASP 252
0.0115
VAL 253
0.0175
ALA 254
0.0269
ALA 255
0.0143
MET 256
0.0108
ARG 257
0.0210
ALA 258
0.0172
ALA 259
0.0131
VAL 260
0.0136
THR 261
0.0187
ASP 262
0.0208
PHE 263
0.0154
ARG 264
0.0157
SER 265
0.0143
ALA 266
0.0166
LEU 267
0.0150
ALA 268
0.0120
GLU 269
0.0141
ARG 270
0.0104
THR 271
0.0175
GLY 272
0.0175
LYS 273
0.0170
ASP 274
0.0188
VAL 275
0.0100
PRO 276
0.0121
LEU 277
0.0087
LEU 278
0.0059
VAL 279
0.0086
ALA 280
0.0107
GLN 281
0.0175
GLY 282
0.0181
HIS 283
0.0125
ASN 284
0.0104
HIS 285
0.0032
ILE 286
0.0071
SER 287
0.0097
PRO 288
0.0036
HIS 289
0.0046
TYR 290
0.0035
ALA 291
0.0071
LEU 292
0.0089
SER 293
0.0111
SER 294
0.0112
GLY 295
0.0138
GLU 296
0.0104
GLY 297
0.0074
GLU 298
0.0090
GLU 299
0.0075
TRP 300
0.0031
GLY 301
0.0061
HIS 302
0.0062
ASP 303
0.0032
VAL 304
0.0055
ILE 305
0.0048
ARG 306
0.0078
TRP 307
0.0114
MET 308
0.0135
ARG 309
0.0150
ALA 310
0.0160
LYS 311
0.0208
LEU 312
0.0214
ALA 313
0.0235
SER 314
0.0256
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.