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 = 0.0293
LEU 18
0.0070
ALA 19
0.0112
GLN 20
0.0125
VAL 21
0.0100
THR 22
0.0108
PHE 23
0.0140
ALA 24
0.0131
ASN 25
0.0122
GLU 26
0.0153
ALA 27
0.0168
ILE 28
0.0151
TYR 29
0.0143
PRO 30
0.0180
LEU 31
0.0188
LEU 32
0.0168
GLU 33
0.0181
LYS 34
0.0215
ARG 35
0.0210
ARG 36
0.0193
ALA 37
0.0229
GLU 38
0.0226
ILE 39
0.0187
GLU 40
0.0196
ASN 41
0.0228
VAL 42
0.0204
THR 43
0.0210
ARG 44
0.0185
LYS 45
0.0192
THR 46
0.0170
PHE 47
0.0174
ARG 48
0.0159
TYR 49
0.0162
GLY 50
0.0158
ALA 51
0.0155
LEU 52
0.0097
PRO 53
0.0042
GLY 54
0.0060
SER 55
0.0102
GLU 56
0.0109
MET 57
0.0117
ASP 58
0.0130
VAL 59
0.0147
TYR 60
0.0159
TYR 61
0.0186
PRO 62
0.0197
SER 63
0.0244
SER 64
0.0251
THR 65
0.0231
PRO 66
0.0251
SER 67
0.0242
GLY 68
0.0252
LYS 69
0.0210
ALA 70
0.0169
PRO 71
0.0130
VAL 72
0.0116
LEU 73
0.0083
ALA 74
0.0072
PHE 75
0.0046
VAL 76
0.0023
HIS 77
0.0026
GLY 78
0.0030
GLY 79
0.0037
ALA 80
0.0041
TYR 81
0.0022
VAL 82
0.0018
HIS 83
0.0035
GLY 84
0.0038
SER 85
0.0045
LYS 86
0.0065
THR 87
0.0081
HIS 88
0.0063
PRO 89
0.0055
PRO 90
0.0047
PRO 91
0.0037
GLY 92
0.0079
ASP 93
0.0098
LEU 94
0.0126
ILE 95
0.0105
TYR 96
0.0096
LYS 97
0.0127
ASN 98
0.0137
VAL 99
0.0110
GLY 100
0.0124
ALA 101
0.0158
PHE 102
0.0149
TYR 103
0.0126
ALA 104
0.0156
SER 105
0.0184
GLN 106
0.0158
GLY 107
0.0160
PHE 108
0.0133
VAL 109
0.0145
THR 110
0.0117
VAL 111
0.0104
ILE 112
0.0082
PRO 113
0.0079
ASP 114
0.0057
TYR 115
0.0050
ARG 116
0.0051
LYS 117
0.0019
LEU 118
0.0006
PRO 119
0.0015
GLY 120
0.0035
MET 121
0.0052
LYS 122
0.0078
TRP 123
0.0104
PRO 124
0.0115
ASP 125
0.0100
ALA 126
0.0071
PRO 127
0.0086
SER 128
0.0117
ASP 129
0.0099
ILE 130
0.0087
ALA 131
0.0121
SER 132
0.0141
ALA 133
0.0126
LEU 134
0.0129
THR 135
0.0171
PHE 136
0.0185
LEU 137
0.0171
VAL 138
0.0191
ALA 139
0.0227
HIS 140
0.0234
SER 141
0.0223
SER 142
0.0263
ASP 143
0.0256
VAL 144
0.0219
ASN 145
0.0242
ALA 146
0.0278
SER 147
0.0293
ALA 148
0.0255
PRO 149
0.0260
THR 150
0.0230
ALA 151
0.0221
ALA 152
0.0184
ASP 153
0.0174
VAL 154
0.0167
GLN 155
0.0158
ASN 156
0.0119
ILE 157
0.0099
PHE 158
0.0058
LEU 159
0.0042
VAL 160
0.0013
GLY 161
0.0010
HIS 162
0.0041
SER 163
0.0061
ALA 164
0.0049
GLY 165
0.0020
GLY 166
0.0043
ALA 167
0.0071
ILE 168
0.0059
ALA 169
0.0053
SER 170
0.0083
ASP 171
0.0108
VAL 172
0.0108
LEU 173
0.0120
LEU 174
0.0147
ALA 175
0.0165
PRO 176
0.0200
GLY 177
0.0205
LEU 178
0.0167
LEU 179
0.0160
PRO 180
0.0196
ALA 181
0.0199
ASN 182
0.0199
VAL 183
0.0169
ARG 184
0.0149
ARG 185
0.0152
SER 186
0.0139
VAL 187
0.0101
ARG 188
0.0076
GLY 189
0.0043
LEU 190
0.0038
ILE 191
0.0022
VAL 192
0.0048
PHE 193
0.0065
GLY 194
0.0094
GLY 195
0.0081
MET 196
0.0100
MET 197
0.0120
HIS 198
0.0150
TYR 199
0.0164
ARG 200
0.0205
GLY 201
0.0229
LEU 202
0.0197
GLU 203
0.0187
TYR 204
0.0134
PRO 205
0.0126
ILE 206
0.0076
PRO 207
0.0048
PRO 208
0.0051
PHE 209
0.0035
VAL 210
0.0049
LEU 211
0.0083
PRO 212
0.0085
GLY 213
0.0059
TYR 214
0.0070
TYR 215
0.0108
GLY 216
0.0126
THR 217
0.0164
ASP 218
0.0185
GLU 219
0.0210
ASP 220
0.0178
VAL 221
0.0157
ARG 222
0.0191
ALA 223
0.0195
HIS 224
0.0157
GLU 225
0.0140
PRO 226
0.0132
LEU 227
0.0166
GLY 228
0.0192
LEU 229
0.0177
LEU 230
0.0181
GLU 231
0.0223
SER 232
0.0236
ALA 233
0.0216
SER 234
0.0249
ASP 235
0.0246
GLU 236
0.0235
ILE 237
0.0198
VAL 238
0.0185
ARG 239
0.0188
GLY 240
0.0165
LEU 241
0.0128
PRO 242
0.0090
ASP 243
0.0064
VAL 244
0.0061
LEU 245
0.0055
MET 246
0.0081
VAL 247
0.0091
LEU 248
0.0123
SER 249
0.0141
GLU 250
0.0178
HIS 251
0.0186
ASP 252
0.0152
VAL 253
0.0160
ALA 254
0.0184
ALA 255
0.0170
MET 256
0.0138
ARG 257
0.0159
ALA 258
0.0183
ALA 259
0.0156
VAL 260
0.0135
THR 261
0.0169
ASP 262
0.0187
PHE 263
0.0156
ARG 264
0.0148
SER 265
0.0189
ALA 266
0.0196
LEU 267
0.0163
ALA 268
0.0171
GLU 269
0.0214
ARG 270
0.0208
THR 271
0.0178
GLY 272
0.0190
LYS 273
0.0145
ASP 274
0.0134
VAL 275
0.0114
PRO 276
0.0097
LEU 277
0.0115
LEU 278
0.0114
VAL 279
0.0143
ALA 280
0.0145
GLN 281
0.0184
GLY 282
0.0200
HIS 283
0.0167
ASN 284
0.0156
HIS 285
0.0122
ILE 286
0.0112
SER 287
0.0134
PRO 288
0.0119
HIS 289
0.0098
TYR 290
0.0121
ALA 291
0.0151
LEU 292
0.0139
SER 293
0.0168
SER 294
0.0182
GLY 295
0.0206
GLU 296
0.0202
GLY 297
0.0182
GLU 298
0.0161
GLU 299
0.0161
TRP 300
0.0128
GLY 301
0.0113
HIS 302
0.0129
ASP 303
0.0108
VAL 304
0.0073
ILE 305
0.0090
ARG 306
0.0090
TRP 307
0.0050
MET 308
0.0048
ARG 309
0.0076
ALA 310
0.0046
LYS 311
0.0035
LEU 312
0.0077
ALA 313
0.0077
SER 314
0.0054
GLY 315
0.0091
LEU 18
0.0070
ALA 19
0.0114
GLN 20
0.0126
VAL 21
0.0102
THR 22
0.0110
PHE 23
0.0142
ALA 24
0.0134
ASN 25
0.0124
GLU 26
0.0156
ALA 27
0.0171
ILE 28
0.0154
TYR 29
0.0146
PRO 30
0.0183
LEU 31
0.0190
LEU 32
0.0171
GLU 33
0.0184
LYS 34
0.0218
ARG 35
0.0212
ARG 36
0.0196
ALA 37
0.0231
GLU 38
0.0228
ILE 39
0.0189
GLU 40
0.0198
ASN 41
0.0229
VAL 42
0.0205
THR 43
0.0211
ARG 44
0.0186
LYS 45
0.0193
THR 46
0.0169
PHE 47
0.0173
ARG 48
0.0157
TYR 49
0.0160
GLY 50
0.0154
ALA 51
0.0150
LEU 52
0.0092
PRO 53
0.0038
GLY 54
0.0057
SER 55
0.0099
GLU 56
0.0108
MET 57
0.0116
ASP 58
0.0130
VAL 59
0.0147
TYR 60
0.0160
TYR 61
0.0186
PRO 62
0.0197
SER 63
0.0244
SER 64
0.0251
THR 65
0.0231
PRO 66
0.0250
SER 67
0.0241
GLY 68
0.0252
LYS 69
0.0209
ALA 70
0.0169
PRO 71
0.0129
VAL 72
0.0115
LEU 73
0.0083
ALA 74
0.0072
PHE 75
0.0046
VAL 76
0.0023
HIS 77
0.0027
GLY 78
0.0031
GLY 79
0.0038
ALA 80
0.0041
TYR 81
0.0021
VAL 82
0.0019
HIS 83
0.0036
GLY 84
0.0040
SER 85
0.0047
LYS 86
0.0066
THR 87
0.0082
HIS 88
0.0065
PRO 89
0.0057
PRO 90
0.0048
PRO 91
0.0038
GLY 92
0.0081
ASP 93
0.0100
LEU 94
0.0129
ILE 95
0.0107
TYR 96
0.0098
LYS 97
0.0129
ASN 98
0.0139
VAL 99
0.0111
GLY 100
0.0124
ALA 101
0.0158
PHE 102
0.0150
TYR 103
0.0126
ALA 104
0.0156
SER 105
0.0184
GLN 106
0.0157
GLY 107
0.0160
PHE 108
0.0133
VAL 109
0.0145
THR 110
0.0117
VAL 111
0.0104
ILE 112
0.0083
PRO 113
0.0079
ASP 114
0.0057
TYR 115
0.0049
ARG 116
0.0050
LYS 117
0.0018
LEU 118
0.0006
PRO 119
0.0017
GLY 120
0.0034
MET 121
0.0048
LYS 122
0.0075
TRP 123
0.0102
PRO 124
0.0113
ASP 125
0.0098
ALA 126
0.0069
PRO 127
0.0085
SER 128
0.0116
ASP 129
0.0097
ILE 130
0.0086
ALA 131
0.0120
SER 132
0.0140
ALA 133
0.0125
LEU 134
0.0128
THR 135
0.0171
PHE 136
0.0184
LEU 137
0.0170
VAL 138
0.0190
ALA 139
0.0227
HIS 140
0.0234
SER 141
0.0223
SER 142
0.0262
ASP 143
0.0256
VAL 144
0.0219
ASN 145
0.0241
ALA 146
0.0278
SER 147
0.0293
ALA 148
0.0255
PRO 149
0.0260
THR 150
0.0230
ALA 151
0.0221
ALA 152
0.0183
ASP 153
0.0174
VAL 154
0.0166
GLN 155
0.0158
ASN 156
0.0119
ILE 157
0.0098
PHE 158
0.0058
LEU 159
0.0042
VAL 160
0.0013
GLY 161
0.0011
HIS 162
0.0042
SER 163
0.0061
ALA 164
0.0049
GLY 165
0.0019
GLY 166
0.0043
ALA 167
0.0070
ILE 168
0.0058
ALA 169
0.0052
SER 170
0.0082
ASP 171
0.0107
VAL 172
0.0107
LEU 173
0.0119
LEU 174
0.0147
ALA 175
0.0164
PRO 176
0.0200
GLY 177
0.0204
LEU 178
0.0166
LEU 179
0.0160
PRO 180
0.0195
ALA 181
0.0200
ASN 182
0.0200
VAL 183
0.0169
ARG 184
0.0150
ARG 185
0.0153
SER 186
0.0139
VAL 187
0.0102
ARG 188
0.0077
GLY 189
0.0043
LEU 190
0.0038
ILE 191
0.0022
VAL 192
0.0048
PHE 193
0.0065
GLY 194
0.0095
GLY 195
0.0081
MET 196
0.0100
MET 197
0.0120
HIS 198
0.0150
TYR 199
0.0163
ARG 200
0.0205
GLY 201
0.0229
LEU 202
0.0197
GLU 203
0.0187
TYR 204
0.0134
PRO 205
0.0127
ILE 206
0.0076
PRO 207
0.0047
PRO 208
0.0049
PHE 209
0.0033
VAL 210
0.0047
LEU 211
0.0080
PRO 212
0.0081
GLY 213
0.0055
TYR 214
0.0067
TYR 215
0.0105
GLY 216
0.0123
THR 217
0.0161
ASP 218
0.0183
GLU 219
0.0209
ASP 220
0.0176
VAL 221
0.0155
ARG 222
0.0191
ALA 223
0.0194
HIS 224
0.0156
GLU 225
0.0140
PRO 226
0.0131
LEU 227
0.0167
GLY 228
0.0192
LEU 229
0.0177
LEU 230
0.0181
GLU 231
0.0224
SER 232
0.0237
ALA 233
0.0217
SER 234
0.0250
ASP 235
0.0248
GLU 236
0.0237
ILE 237
0.0199
VAL 238
0.0186
ARG 239
0.0189
GLY 240
0.0166
LEU 241
0.0129
PRO 242
0.0091
ASP 243
0.0065
VAL 244
0.0062
LEU 245
0.0055
MET 246
0.0081
VAL 247
0.0091
LEU 248
0.0123
SER 249
0.0141
GLU 250
0.0179
HIS 251
0.0187
ASP 252
0.0153
VAL 253
0.0161
ALA 254
0.0185
ALA 255
0.0171
MET 256
0.0139
ARG 257
0.0160
ALA 258
0.0183
ALA 259
0.0157
VAL 260
0.0136
THR 261
0.0171
ASP 262
0.0188
PHE 263
0.0157
ARG 264
0.0150
SER 265
0.0190
ALA 266
0.0198
LEU 267
0.0165
ALA 268
0.0173
GLU 269
0.0216
ARG 270
0.0210
THR 271
0.0180
GLY 272
0.0193
LYS 273
0.0148
ASP 274
0.0136
VAL 275
0.0115
PRO 276
0.0098
LEU 277
0.0115
LEU 278
0.0114
VAL 279
0.0143
ALA 280
0.0145
GLN 281
0.0185
GLY 282
0.0201
HIS 283
0.0168
ASN 284
0.0158
HIS 285
0.0123
ILE 286
0.0114
SER 287
0.0136
PRO 288
0.0120
HIS 289
0.0099
TYR 290
0.0122
ALA 291
0.0152
LEU 292
0.0139
SER 293
0.0169
SER 294
0.0184
GLY 295
0.0207
GLU 296
0.0203
GLY 297
0.0183
GLU 298
0.0161
GLU 299
0.0161
TRP 300
0.0128
GLY 301
0.0113
HIS 302
0.0128
ASP 303
0.0107
VAL 304
0.0073
ILE 305
0.0089
ARG 306
0.0088
TRP 307
0.0048
MET 308
0.0047
ARG 309
0.0075
ALA 310
0.0044
LYS 311
0.0035
LEU 312
0.0077
ALA 313
0.0077
SER 314
0.0055
GLY 315
0.0093
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.