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 = 0.0451
LEU 18
0.0055
ALA 19
0.0051
GLN 20
0.0045
VAL 21
0.0074
THR 22
0.0064
PHE 23
0.0054
ALA 24
0.0091
ASN 25
0.0088
GLU 26
0.0078
ALA 27
0.0120
ILE 28
0.0111
TYR 29
0.0102
PRO 30
0.0142
LEU 31
0.0175
LEU 32
0.0137
GLU 33
0.0121
LYS 34
0.0197
ARG 35
0.0242
ARG 36
0.0235
ALA 37
0.0338
GLU 38
0.0409
ILE 39
0.0295
GLU 40
0.0297
ASN 41
0.0431
VAL 42
0.0163
THR 43
0.0131
ARG 44
0.0117
LYS 45
0.0114
THR 46
0.0109
PHE 47
0.0086
ARG 48
0.0080
TYR 49
0.0113
GLY 50
0.0107
ALA 51
0.0275
LEU 52
0.0241
PRO 53
0.0258
GLY 54
0.0112
SER 55
0.0088
GLU 56
0.0108
MET 57
0.0106
ASP 58
0.0115
VAL 59
0.0108
TYR 60
0.0098
TYR 61
0.0073
PRO 62
0.0065
SER 63
0.0125
SER 64
0.0123
THR 65
0.0116
PRO 66
0.0122
SER 67
0.0126
GLY 68
0.0099
LYS 69
0.0098
ALA 70
0.0087
PRO 71
0.0091
VAL 72
0.0071
LEU 73
0.0074
ALA 74
0.0097
PHE 75
0.0081
VAL 76
0.0087
HIS 77
0.0094
GLY 78
0.0097
GLY 79
0.0096
ALA 80
0.0086
TYR 81
0.0126
VAL 82
0.0136
HIS 83
0.0123
GLY 84
0.0129
SER 85
0.0116
LYS 86
0.0122
THR 87
0.0116
HIS 88
0.0100
PRO 89
0.0089
PRO 90
0.0085
PRO 91
0.0074
GLY 92
0.0082
ASP 93
0.0088
LEU 94
0.0111
ILE 95
0.0112
TYR 96
0.0100
LYS 97
0.0111
ASN 98
0.0130
VAL 99
0.0111
GLY 100
0.0103
ALA 101
0.0115
PHE 102
0.0048
TYR 103
0.0043
ALA 104
0.0046
SER 105
0.0036
GLN 106
0.0023
GLY 107
0.0021
PHE 108
0.0053
VAL 109
0.0058
THR 110
0.0088
VAL 111
0.0097
ILE 112
0.0108
PRO 113
0.0111
ASP 114
0.0137
TYR 115
0.0135
ARG 116
0.0118
LYS 117
0.0196
LEU 118
0.0196
PRO 119
0.0223
GLY 120
0.0234
MET 121
0.0203
LYS 122
0.0172
TRP 123
0.0106
PRO 124
0.0112
ASP 125
0.0141
ALA 126
0.0132
PRO 127
0.0116
SER 128
0.0121
ASP 129
0.0119
ILE 130
0.0112
ALA 131
0.0108
SER 132
0.0105
ALA 133
0.0099
LEU 134
0.0094
THR 135
0.0104
PHE 136
0.0076
LEU 137
0.0076
VAL 138
0.0092
ALA 139
0.0092
HIS 140
0.0071
SER 141
0.0080
SER 142
0.0072
ASP 143
0.0063
VAL 144
0.0068
ASN 145
0.0058
ALA 146
0.0062
SER 147
0.0083
ALA 148
0.0077
PRO 149
0.0081
THR 150
0.0076
ALA 151
0.0082
ALA 152
0.0098
ASP 153
0.0107
VAL 154
0.0127
GLN 155
0.0147
ASN 156
0.0117
ILE 157
0.0117
PHE 158
0.0109
LEU 159
0.0073
VAL 160
0.0073
GLY 161
0.0081
HIS 162
0.0059
SER 163
0.0043
ALA 164
0.0048
GLY 165
0.0057
GLY 166
0.0060
ALA 167
0.0057
ILE 168
0.0074
ALA 169
0.0081
SER 170
0.0060
ASP 171
0.0073
VAL 172
0.0074
LEU 173
0.0072
LEU 174
0.0109
ALA 175
0.0121
PRO 176
0.0123
GLY 177
0.0141
LEU 178
0.0129
LEU 179
0.0104
PRO 180
0.0171
ALA 181
0.0160
ASN 182
0.0164
VAL 183
0.0148
ARG 184
0.0109
ARG 185
0.0105
SER 186
0.0153
VAL 187
0.0138
ARG 188
0.0125
GLY 189
0.0086
LEU 190
0.0098
ILE 191
0.0103
VAL 192
0.0093
PHE 193
0.0086
GLY 194
0.0075
GLY 195
0.0087
MET 196
0.0072
MET 197
0.0077
HIS 198
0.0081
TYR 199
0.0090
ARG 200
0.0099
GLY 201
0.0269
LEU 202
0.0218
GLU 203
0.0304
TYR 204
0.0135
PRO 205
0.0124
ILE 206
0.0099
PRO 207
0.0129
PRO 208
0.0185
PHE 209
0.0210
VAL 210
0.0195
LEU 211
0.0192
PRO 212
0.0218
GLY 213
0.0183
TYR 214
0.0157
TYR 215
0.0140
GLY 216
0.0093
THR 217
0.0302
ASP 218
0.0404
GLU 219
0.0302
ASP 220
0.0103
VAL 221
0.0167
ARG 222
0.0062
ALA 223
0.0030
HIS 224
0.0069
GLU 225
0.0112
PRO 226
0.0124
LEU 227
0.0101
GLY 228
0.0133
LEU 229
0.0142
LEU 230
0.0155
GLU 231
0.0180
SER 232
0.0206
ALA 233
0.0197
SER 234
0.0229
ASP 235
0.0144
GLU 236
0.0162
ILE 237
0.0122
VAL 238
0.0144
ARG 239
0.0149
GLY 240
0.0078
LEU 241
0.0099
PRO 242
0.0092
ASP 243
0.0105
VAL 244
0.0122
LEU 245
0.0134
MET 246
0.0140
VAL 247
0.0137
LEU 248
0.0139
SER 249
0.0113
GLU 250
0.0167
HIS 251
0.0154
ASP 252
0.0130
VAL 253
0.0133
ALA 254
0.0164
ALA 255
0.0140
MET 256
0.0114
ARG 257
0.0143
ALA 258
0.0147
ALA 259
0.0133
VAL 260
0.0146
THR 261
0.0177
ASP 262
0.0169
PHE 263
0.0164
ARG 264
0.0197
SER 265
0.0219
ALA 266
0.0240
LEU 267
0.0235
ALA 268
0.0224
GLU 269
0.0348
ARG 270
0.0238
THR 271
0.0175
GLY 272
0.0272
LYS 273
0.0201
ASP 274
0.0187
VAL 275
0.0130
PRO 276
0.0109
LEU 277
0.0134
LEU 278
0.0143
VAL 279
0.0154
ALA 280
0.0128
GLN 281
0.0161
GLY 282
0.0129
HIS 283
0.0077
ASN 284
0.0060
HIS 285
0.0021
ILE 286
0.0035
SER 287
0.0041
PRO 288
0.0042
HIS 289
0.0055
TYR 290
0.0067
ALA 291
0.0099
LEU 292
0.0068
SER 293
0.0090
SER 294
0.0192
GLY 295
0.0286
GLU 296
0.0276
GLY 297
0.0060
GLU 298
0.0011
GLU 299
0.0078
TRP 300
0.0080
GLY 301
0.0076
HIS 302
0.0094
ASP 303
0.0124
VAL 304
0.0119
ILE 305
0.0119
ARG 306
0.0146
TRP 307
0.0138
MET 308
0.0128
ARG 309
0.0152
ALA 310
0.0152
LYS 311
0.0159
LEU 312
0.0164
ALA 313
0.0226
SER 314
0.0269
GLY 315
0.0294
LEU 18
0.0071
ALA 19
0.0053
GLN 20
0.0050
VAL 21
0.0082
THR 22
0.0072
PHE 23
0.0063
ALA 24
0.0096
ASN 25
0.0096
GLU 26
0.0085
ALA 27
0.0147
ILE 28
0.0127
TYR 29
0.0113
PRO 30
0.0180
LEU 31
0.0207
LEU 32
0.0150
GLU 33
0.0148
LYS 34
0.0258
ARG 35
0.0283
ARG 36
0.0218
ALA 37
0.0323
GLU 38
0.0418
ILE 39
0.0304
GLU 40
0.0307
ASN 41
0.0451
VAL 42
0.0149
THR 43
0.0127
ARG 44
0.0115
LYS 45
0.0117
THR 46
0.0115
PHE 47
0.0096
ARG 48
0.0100
TYR 49
0.0113
GLY 50
0.0114
ALA 51
0.0265
LEU 52
0.0240
PRO 53
0.0285
GLY 54
0.0148
SER 55
0.0111
GLU 56
0.0122
MET 57
0.0110
ASP 58
0.0115
VAL 59
0.0105
TYR 60
0.0090
TYR 61
0.0065
PRO 62
0.0054
SER 63
0.0060
SER 64
0.0067
THR 65
0.0075
PRO 66
0.0101
SER 67
0.0123
GLY 68
0.0113
LYS 69
0.0101
ALA 70
0.0087
PRO 71
0.0102
VAL 72
0.0086
LEU 73
0.0087
ALA 74
0.0102
PHE 75
0.0065
VAL 76
0.0071
HIS 77
0.0076
GLY 78
0.0075
GLY 79
0.0071
ALA 80
0.0062
TYR 81
0.0101
VAL 82
0.0111
HIS 83
0.0096
GLY 84
0.0104
SER 85
0.0101
LYS 86
0.0109
THR 87
0.0101
HIS 88
0.0092
PRO 89
0.0096
PRO 90
0.0094
PRO 91
0.0086
GLY 92
0.0080
ASP 93
0.0076
LEU 94
0.0089
ILE 95
0.0088
TYR 96
0.0075
LYS 97
0.0088
ASN 98
0.0104
VAL 99
0.0085
GLY 100
0.0076
ALA 101
0.0093
PHE 102
0.0031
TYR 103
0.0037
ALA 104
0.0042
SER 105
0.0025
GLN 106
0.0040
GLY 107
0.0036
PHE 108
0.0065
VAL 109
0.0063
THR 110
0.0084
VAL 111
0.0091
ILE 112
0.0101
PRO 113
0.0108
ASP 114
0.0129
TYR 115
0.0123
ARG 116
0.0104
LYS 117
0.0168
LEU 118
0.0174
PRO 119
0.0201
GLY 120
0.0203
MET 121
0.0177
LYS 122
0.0154
TRP 123
0.0091
PRO 124
0.0097
ASP 125
0.0119
ALA 126
0.0112
PRO 127
0.0102
SER 128
0.0108
ASP 129
0.0109
ILE 130
0.0102
ALA 131
0.0100
SER 132
0.0107
ALA 133
0.0103
LEU 134
0.0103
THR 135
0.0108
PHE 136
0.0080
LEU 137
0.0087
VAL 138
0.0098
ALA 139
0.0081
HIS 140
0.0058
SER 141
0.0075
SER 142
0.0042
ASP 143
0.0039
VAL 144
0.0072
ASN 145
0.0048
ALA 146
0.0031
SER 147
0.0049
ALA 148
0.0054
PRO 149
0.0045
THR 150
0.0062
ALA 151
0.0081
ALA 152
0.0102
ASP 153
0.0111
VAL 154
0.0128
GLN 155
0.0148
ASN 156
0.0121
ILE 157
0.0123
PHE 158
0.0118
LEU 159
0.0077
VAL 160
0.0078
GLY 161
0.0082
HIS 162
0.0052
SER 163
0.0039
ALA 164
0.0036
GLY 165
0.0046
GLY 166
0.0052
ALA 167
0.0047
ILE 168
0.0059
ALA 169
0.0066
SER 170
0.0057
ASP 171
0.0067
VAL 172
0.0068
LEU 173
0.0066
LEU 174
0.0099
ALA 175
0.0111
PRO 176
0.0110
GLY 177
0.0124
LEU 178
0.0119
LEU 179
0.0101
PRO 180
0.0151
ALA 181
0.0138
ASN 182
0.0146
VAL 183
0.0147
ARG 184
0.0107
ARG 185
0.0098
SER 186
0.0143
VAL 187
0.0131
ARG 188
0.0116
GLY 189
0.0082
LEU 190
0.0094
ILE 191
0.0103
VAL 192
0.0093
PHE 193
0.0093
GLY 194
0.0087
GLY 195
0.0089
MET 196
0.0072
MET 197
0.0077
HIS 198
0.0076
TYR 199
0.0074
ARG 200
0.0080
GLY 201
0.0211
LEU 202
0.0174
GLU 203
0.0231
TYR 204
0.0122
PRO 205
0.0122
ILE 206
0.0098
PRO 207
0.0123
PRO 208
0.0182
PHE 209
0.0201
VAL 210
0.0173
LEU 211
0.0170
PRO 212
0.0200
GLY 213
0.0164
TYR 214
0.0136
TYR 215
0.0122
GLY 216
0.0071
THR 217
0.0266
ASP 218
0.0367
GLU 219
0.0291
ASP 220
0.0102
VAL 221
0.0141
ARG 222
0.0041
ALA 223
0.0014
HIS 224
0.0051
GLU 225
0.0091
PRO 226
0.0104
LEU 227
0.0087
GLY 228
0.0116
LEU 229
0.0127
LEU 230
0.0140
GLU 231
0.0169
SER 232
0.0192
ALA 233
0.0182
SER 234
0.0243
ASP 235
0.0141
GLU 236
0.0150
ILE 237
0.0121
VAL 238
0.0102
ARG 239
0.0095
GLY 240
0.0069
LEU 241
0.0083
PRO 242
0.0079
ASP 243
0.0079
VAL 244
0.0105
LEU 245
0.0122
MET 246
0.0138
VAL 247
0.0139
LEU 248
0.0144
SER 249
0.0111
GLU 250
0.0151
HIS 251
0.0133
ASP 252
0.0125
VAL 253
0.0118
ALA 254
0.0139
ALA 255
0.0128
MET 256
0.0120
ARG 257
0.0146
ALA 258
0.0156
ALA 259
0.0145
VAL 260
0.0156
THR 261
0.0191
ASP 262
0.0180
PHE 263
0.0167
ARG 264
0.0203
SER 265
0.0226
ALA 266
0.0240
LEU 267
0.0234
ALA 268
0.0230
GLU 269
0.0348
ARG 270
0.0225
THR 271
0.0165
GLY 272
0.0271
LYS 273
0.0219
ASP 274
0.0214
VAL 275
0.0147
PRO 276
0.0106
LEU 277
0.0134
LEU 278
0.0137
VAL 279
0.0140
ALA 280
0.0130
GLN 281
0.0146
GLY 282
0.0134
HIS 283
0.0092
ASN 284
0.0073
HIS 285
0.0053
ILE 286
0.0059
SER 287
0.0065
PRO 288
0.0043
HIS 289
0.0050
TYR 290
0.0064
ALA 291
0.0089
LEU 292
0.0056
SER 293
0.0101
SER 294
0.0213
GLY 295
0.0337
GLU 296
0.0309
GLY 297
0.0051
GLU 298
0.0023
GLU 299
0.0072
TRP 300
0.0078
GLY 301
0.0076
HIS 302
0.0087
ASP 303
0.0112
VAL 304
0.0110
ILE 305
0.0110
ARG 306
0.0130
TRP 307
0.0120
MET 308
0.0117
ARG 309
0.0130
ALA 310
0.0121
LYS 311
0.0125
LEU 312
0.0135
ALA 313
0.0162
SER 314
0.0164
GLY 315
0.0177
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.