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 = 0.0546
LEU 18
0.0134
ALA 19
0.0137
GLN 20
0.0144
VAL 21
0.0177
THR 22
0.0189
PHE 23
0.0173
ALA 24
0.0163
ASN 25
0.0176
GLU 26
0.0177
ALA 27
0.0141
ILE 28
0.0138
TYR 29
0.0121
PRO 30
0.0144
LEU 31
0.0165
LEU 32
0.0153
GLU 33
0.0169
LYS 34
0.0212
ARG 35
0.0205
ARG 36
0.0153
ALA 37
0.0180
GLU 38
0.0191
ILE 39
0.0131
GLU 40
0.0109
ASN 41
0.0141
VAL 42
0.0104
THR 43
0.0085
ARG 44
0.0049
LYS 45
0.0076
THR 46
0.0082
PHE 47
0.0094
ARG 48
0.0122
TYR 49
0.0144
GLY 50
0.0208
ALA 51
0.0330
LEU 52
0.0291
PRO 53
0.0252
GLY 54
0.0164
SER 55
0.0170
GLU 56
0.0125
MET 57
0.0113
ASP 58
0.0090
VAL 59
0.0098
TYR 60
0.0086
TYR 61
0.0104
PRO 62
0.0140
SER 63
0.0242
SER 64
0.0192
THR 65
0.0157
PRO 66
0.0317
SER 67
0.0199
GLY 68
0.0127
LYS 69
0.0112
ALA 70
0.0110
PRO 71
0.0138
VAL 72
0.0113
LEU 73
0.0117
ALA 74
0.0093
PHE 75
0.0124
VAL 76
0.0131
HIS 77
0.0137
GLY 78
0.0112
GLY 79
0.0142
ALA 80
0.0149
TYR 81
0.0143
VAL 82
0.0187
HIS 83
0.0218
GLY 84
0.0185
SER 85
0.0161
LYS 86
0.0141
THR 87
0.0145
HIS 88
0.0131
PRO 89
0.0131
PRO 90
0.0143
PRO 91
0.0109
GLY 92
0.0071
ASP 93
0.0055
LEU 94
0.0085
ILE 95
0.0111
TYR 96
0.0110
LYS 97
0.0097
ASN 98
0.0118
VAL 99
0.0121
GLY 100
0.0112
ALA 101
0.0115
PHE 102
0.0105
TYR 103
0.0094
ALA 104
0.0097
SER 105
0.0107
GLN 106
0.0092
GLY 107
0.0100
PHE 108
0.0110
VAL 109
0.0105
THR 110
0.0109
VAL 111
0.0117
ILE 112
0.0123
PRO 113
0.0124
ASP 114
0.0152
TYR 115
0.0149
ARG 116
0.0157
LYS 117
0.0157
LEU 118
0.0160
PRO 119
0.0184
GLY 120
0.0194
MET 121
0.0169
LYS 122
0.0140
TRP 123
0.0114
PRO 124
0.0101
ASP 125
0.0135
ALA 126
0.0143
PRO 127
0.0119
SER 128
0.0106
ASP 129
0.0145
ILE 130
0.0151
ALA 131
0.0123
SER 132
0.0109
ALA 133
0.0124
LEU 134
0.0137
THR 135
0.0108
PHE 136
0.0104
LEU 137
0.0127
VAL 138
0.0166
ALA 139
0.0145
HIS 140
0.0139
SER 141
0.0151
SER 142
0.0153
ASP 143
0.0129
VAL 144
0.0113
ASN 145
0.0135
ALA 146
0.0152
SER 147
0.0171
ALA 148
0.0150
PRO 149
0.0178
THR 150
0.0142
ALA 151
0.0133
ALA 152
0.0131
ASP 153
0.0148
VAL 154
0.0140
GLN 155
0.0131
ASN 156
0.0134
ILE 157
0.0126
PHE 158
0.0126
LEU 159
0.0056
VAL 160
0.0073
GLY 161
0.0080
HIS 162
0.0076
SER 163
0.0056
ALA 164
0.0072
GLY 165
0.0083
GLY 166
0.0076
ALA 167
0.0068
ILE 168
0.0093
ALA 169
0.0090
SER 170
0.0077
ASP 171
0.0082
VAL 172
0.0071
LEU 173
0.0081
LEU 174
0.0064
ALA 175
0.0048
PRO 176
0.0038
GLY 177
0.0053
LEU 178
0.0035
LEU 179
0.0083
PRO 180
0.0137
ALA 181
0.0173
ASN 182
0.0198
VAL 183
0.0177
ARG 184
0.0166
ARG 185
0.0189
SER 186
0.0153
VAL 187
0.0147
ARG 188
0.0160
GLY 189
0.0075
LEU 190
0.0041
ILE 191
0.0039
VAL 192
0.0084
PHE 193
0.0088
GLY 194
0.0074
GLY 195
0.0069
MET 196
0.0043
MET 197
0.0026
HIS 198
0.0071
TYR 199
0.0140
ARG 200
0.0200
GLY 201
0.0475
LEU 202
0.0360
GLU 203
0.0546
TYR 204
0.0284
PRO 205
0.0367
ILE 206
0.0216
PRO 207
0.0066
PRO 208
0.0071
PHE 209
0.0050
VAL 210
0.0048
TRP 211
0.0030
PRO 212
0.0064
GLY 213
0.0089
TYR 214
0.0090
TYR 215
0.0077
GLY 216
0.0181
THR 217
0.0298
ASP 218
0.0352
GLU 219
0.0181
ASP 220
0.0102
VAL 221
0.0144
ARG 222
0.0185
ALA 223
0.0136
HIS 224
0.0085
GLU 225
0.0090
PRO 226
0.0086
LEU 227
0.0098
GLY 228
0.0075
LEU 229
0.0076
LEU 230
0.0074
GLU 231
0.0076
SER 232
0.0034
ALA 233
0.0100
SER 234
0.0196
ASP 235
0.0257
GLU 236
0.0258
ILE 237
0.0139
VAL 238
0.0167
ARG 239
0.0266
GLY 240
0.0137
LEU 241
0.0130
PRO 242
0.0135
ASP 243
0.0107
VAL 244
0.0094
LEU 245
0.0075
MET 246
0.0138
VAL 247
0.0152
LEU 248
0.0159
SER 249
0.0213
GLU 250
0.0292
HIS 251
0.0288
ASP 252
0.0240
VAL 253
0.0242
ALA 254
0.0264
ALA 255
0.0182
MET 256
0.0171
ARG 257
0.0202
ALA 258
0.0131
ALA 259
0.0089
VAL 260
0.0125
THR 261
0.0127
ASP 262
0.0076
PHE 263
0.0073
ARG 264
0.0109
SER 265
0.0103
ALA 266
0.0085
LEU 267
0.0089
ALA 268
0.0103
GLU 269
0.0144
ARG 270
0.0095
THR 271
0.0086
GLY 272
0.0131
LYS 273
0.0157
ASP 274
0.0149
VAL 275
0.0137
PRO 276
0.0158
LEU 277
0.0155
LEU 278
0.0160
VAL 279
0.0226
ALA 280
0.0192
GLN 281
0.0263
GLY 282
0.0211
HIS 283
0.0172
ASN 284
0.0168
HIS 285
0.0139
ILE 286
0.0122
SER 287
0.0112
PRO 288
0.0102
HIS 289
0.0116
TYR 290
0.0123
ALA 291
0.0088
LEU 292
0.0109
SER 293
0.0130
SER 294
0.0150
GLY 295
0.0181
GLU 296
0.0132
GLY 297
0.0054
GLU 298
0.0066
GLU 299
0.0060
TRP 300
0.0057
GLY 301
0.0068
HIS 302
0.0060
ASP 303
0.0087
VAL 304
0.0093
ILE 305
0.0070
ARG 306
0.0100
TRP 307
0.0105
MET 308
0.0101
ARG 309
0.0165
ALA 310
0.0198
LYS 311
0.0190
LEU 312
0.0218
ALA 313
0.0324
SER 314
0.0452
GLY 315
0.0508
LEU 18
0.0133
ALA 19
0.0134
GLN 20
0.0138
VAL 21
0.0168
THR 22
0.0182
PHE 23
0.0160
ALA 24
0.0140
ASN 25
0.0149
GLU 26
0.0149
ALA 27
0.0127
ILE 28
0.0122
TYR 29
0.0102
PRO 30
0.0148
LEU 31
0.0176
LEU 32
0.0147
GLU 33
0.0162
LYS 34
0.0224
ARG 35
0.0208
ARG 36
0.0125
ALA 37
0.0142
GLU 38
0.0178
ILE 39
0.0129
GLU 40
0.0099
ASN 41
0.0128
VAL 42
0.0087
THR 43
0.0079
ARG 44
0.0050
LYS 45
0.0055
THR 46
0.0070
PHE 47
0.0085
ARG 48
0.0135
TYR 49
0.0149
GLY 50
0.0214
ALA 51
0.0340
LEU 52
0.0277
PRO 53
0.0241
GLY 54
0.0154
SER 55
0.0164
GLU 56
0.0125
MET 57
0.0102
ASP 58
0.0077
VAL 59
0.0083
TYR 60
0.0076
TYR 61
0.0092
PRO 62
0.0121
SER 63
0.0199
SER 64
0.0158
THR 65
0.0129
PRO 66
0.0286
SER 67
0.0147
GLY 68
0.0107
LYS 69
0.0108
ALA 70
0.0101
PRO 71
0.0120
VAL 72
0.0093
LEU 73
0.0097
ALA 74
0.0077
PHE 75
0.0104
VAL 76
0.0111
HIS 77
0.0112
GLY 78
0.0095
GLY 79
0.0116
ALA 80
0.0123
TYR 81
0.0119
VAL 82
0.0157
HIS 83
0.0183
GLY 84
0.0152
SER 85
0.0132
LYS 86
0.0118
THR 87
0.0129
HIS 88
0.0105
PRO 89
0.0115
PRO 90
0.0124
PRO 91
0.0101
GLY 92
0.0045
ASP 93
0.0045
LEU 94
0.0064
ILE 95
0.0085
TYR 96
0.0096
LYS 97
0.0092
ASN 98
0.0105
VAL 99
0.0105
GLY 100
0.0102
ALA 101
0.0103
PHE 102
0.0094
TYR 103
0.0086
ALA 104
0.0089
SER 105
0.0093
GLN 106
0.0079
GLY 107
0.0088
PHE 108
0.0093
VAL 109
0.0091
THR 110
0.0094
VAL 111
0.0101
ILE 112
0.0104
PRO 113
0.0109
ASP 114
0.0129
TYR 115
0.0128
ARG 116
0.0132
LYS 117
0.0120
LEU 118
0.0129
PRO 119
0.0154
GLY 120
0.0158
MET 121
0.0138
LYS 122
0.0114
TRP 123
0.0098
PRO 124
0.0089
ASP 125
0.0115
ALA 126
0.0124
PRO 127
0.0110
SER 128
0.0102
ASP 129
0.0135
ILE 130
0.0137
ALA 131
0.0120
SER 132
0.0113
ALA 133
0.0115
LEU 134
0.0123
THR 135
0.0103
PHE 136
0.0098
LEU 137
0.0110
VAL 138
0.0140
ALA 139
0.0124
HIS 140
0.0111
SER 141
0.0121
SER 142
0.0122
ASP 143
0.0100
VAL 144
0.0088
ASN 145
0.0113
ALA 146
0.0123
SER 147
0.0136
ALA 148
0.0122
PRO 149
0.0151
THR 150
0.0126
ALA 151
0.0117
ALA 152
0.0114
ASP 153
0.0124
VAL 154
0.0118
GLN 155
0.0107
ASN 156
0.0111
ILE 157
0.0103
PHE 158
0.0103
LEU 159
0.0042
VAL 160
0.0057
GLY 161
0.0064
HIS 162
0.0064
SER 163
0.0049
ALA 164
0.0063
GLY 165
0.0069
GLY 166
0.0066
ALA 167
0.0060
ILE 168
0.0081
ALA 169
0.0082
SER 170
0.0068
ASP 171
0.0073
VAL 172
0.0062
LEU 173
0.0066
LEU 174
0.0051
ALA 175
0.0029
PRO 176
0.0011
GLY 177
0.0033
LEU 178
0.0036
LEU 179
0.0072
PRO 180
0.0114
ALA 181
0.0135
ASN 182
0.0159
VAL 183
0.0148
ARG 184
0.0128
ARG 185
0.0142
SER 186
0.0132
VAL 187
0.0122
ARG 188
0.0137
GLY 189
0.0063
LEU 190
0.0032
ILE 191
0.0027
VAL 192
0.0067
PHE 193
0.0071
GLY 194
0.0062
GLY 195
0.0061
MET 196
0.0046
MET 197
0.0032
HIS 198
0.0057
TYR 199
0.0112
ARG 200
0.0152
GLY 201
0.0360
LEU 202
0.0281
GLU 203
0.0427
TYR 204
0.0220
PRO 205
0.0277
ILE 206
0.0161
PRO 207
0.0034
PRO 208
0.0070
PHE 209
0.0062
VAL 210
0.0032
TRP 211
0.0019
PRO 212
0.0051
GLY 213
0.0070
TYR 214
0.0073
TYR 215
0.0059
GLY 216
0.0131
THR 217
0.0203
ASP 218
0.0239
GLU 219
0.0130
ASP 220
0.0083
VAL 221
0.0104
ARG 222
0.0142
ALA 223
0.0100
HIS 224
0.0064
GLU 225
0.0070
PRO 226
0.0064
LEU 227
0.0071
GLY 228
0.0060
LEU 229
0.0057
LEU 230
0.0058
GLU 231
0.0072
SER 232
0.0031
ALA 233
0.0068
SER 234
0.0136
ASP 235
0.0201
GLU 236
0.0194
ILE 237
0.0093
VAL 238
0.0141
ARG 239
0.0199
GLY 240
0.0101
LEU 241
0.0099
PRO 242
0.0097
ASP 243
0.0091
VAL 244
0.0078
LEU 245
0.0061
MET 246
0.0108
VAL 247
0.0118
LEU 248
0.0124
SER 249
0.0161
GLU 250
0.0210
HIS 251
0.0208
ASP 252
0.0184
VAL 253
0.0187
ALA 254
0.0208
ALA 255
0.0146
MET 256
0.0140
ARG 257
0.0164
ALA 258
0.0114
ALA 259
0.0083
VAL 260
0.0105
THR 261
0.0101
ASP 262
0.0065
PHE 263
0.0059
ARG 264
0.0082
SER 265
0.0071
ALA 266
0.0056
LEU 267
0.0063
ALA 268
0.0085
GLU 269
0.0108
ARG 270
0.0072
THR 271
0.0058
GLY 272
0.0093
LYS 273
0.0126
ASP 274
0.0121
VAL 275
0.0111
PRO 276
0.0122
LEU 277
0.0120
LEU 278
0.0121
VAL 279
0.0166
ALA 280
0.0141
GLN 281
0.0187
GLY 282
0.0143
HIS 283
0.0126
ASN 284
0.0127
HIS 285
0.0109
ILE 286
0.0104
SER 287
0.0095
PRO 288
0.0090
HIS 289
0.0100
TYR 290
0.0105
ALA 291
0.0084
LEU 292
0.0106
SER 293
0.0131
SER 294
0.0158
GLY 295
0.0228
GLU 296
0.0173
GLY 297
0.0052
GLU 298
0.0069
GLU 299
0.0056
TRP 300
0.0051
GLY 301
0.0062
HIS 302
0.0055
ASP 303
0.0077
VAL 304
0.0083
ILE 305
0.0065
ARG 306
0.0092
TRP 307
0.0093
MET 308
0.0092
ARG 309
0.0155
ALA 310
0.0185
LYS 311
0.0176
LEU 312
0.0212
ALA 313
0.0331
SER 314
0.0452
GLY 315
0.0444
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.