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 = 0.0273
LEU 18
0.0043
ALA 19
0.0052
GLN 20
0.0065
VAL 21
0.0053
THR 22
0.0047
PHE 23
0.0069
ALA 24
0.0072
ASN 25
0.0053
GLU 26
0.0050
ALA 27
0.0105
ILE 28
0.0101
TYR 29
0.0084
PRO 30
0.0114
LEU 31
0.0145
LEU 32
0.0132
GLU 33
0.0140
LYS 34
0.0177
ARG 35
0.0183
ARG 36
0.0171
ALA 37
0.0210
GLU 38
0.0210
ILE 39
0.0174
GLU 40
0.0189
ASN 41
0.0225
VAL 42
0.0205
THR 43
0.0213
ARG 44
0.0190
LYS 45
0.0201
THR 46
0.0191
PHE 47
0.0193
ARG 48
0.0199
TYR 49
0.0177
GLY 50
0.0204
ALA 51
0.0237
LEU 52
0.0223
PRO 53
0.0223
GLY 54
0.0179
SER 55
0.0174
GLU 56
0.0163
MET 57
0.0136
ASP 58
0.0142
VAL 59
0.0144
TYR 60
0.0154
TYR 61
0.0177
PRO 62
0.0191
SER 63
0.0236
SER 64
0.0242
THR 65
0.0222
PRO 66
0.0244
SER 67
0.0218
GLY 68
0.0226
LYS 69
0.0177
ALA 70
0.0145
PRO 71
0.0100
VAL 72
0.0083
LEU 73
0.0062
ALA 74
0.0050
PHE 75
0.0033
VAL 76
0.0028
HIS 77
0.0021
GLY 78
0.0018
GLY 79
0.0023
ALA 80
0.0046
SER 81
0.0068
VAL 82
0.0053
HIS 83
0.0033
GLY 84
0.0042
SER 85
0.0071
LYS 86
0.0083
THR 87
0.0095
HIS 88
0.0067
PRO 89
0.0080
PRO 90
0.0082
PRO 91
0.0057
GLY 92
0.0051
ASP 93
0.0094
LEU 94
0.0102
ILE 95
0.0071
TYR 96
0.0080
LYS 97
0.0117
ASN 98
0.0118
VAL 99
0.0096
GLY 100
0.0116
ALA 101
0.0150
PHE 102
0.0142
TYR 103
0.0125
ALA 104
0.0152
SER 105
0.0183
GLN 106
0.0167
GLY 107
0.0163
PHE 108
0.0125
VAL 109
0.0128
THR 110
0.0105
VAL 111
0.0094
ILE 112
0.0084
PRO 113
0.0097
ASP 114
0.0103
TYR 115
0.0109
ARG 116
0.0136
LYS 117
0.0098
LEU 118
0.0108
PRO 119
0.0130
GLY 120
0.0179
MET 121
0.0169
LYS 122
0.0171
TRP 123
0.0168
PRO 124
0.0170
ASP 125
0.0163
ALA 126
0.0125
PRO 127
0.0119
SER 128
0.0150
ASP 129
0.0137
ILE 130
0.0101
ALA 131
0.0121
SER 132
0.0149
ALA 133
0.0127
LEU 134
0.0103
THR 135
0.0140
PHE 136
0.0163
LEU 137
0.0137
VAL 138
0.0133
ALA 139
0.0174
HIS 140
0.0195
SER 141
0.0174
SER 142
0.0214
ASP 143
0.0230
VAL 144
0.0196
ASN 145
0.0208
ALA 146
0.0251
SER 147
0.0273
ALA 148
0.0237
PRO 149
0.0245
THR 150
0.0209
ALA 151
0.0187
ALA 152
0.0144
ASP 153
0.0116
VAL 154
0.0100
GLN 155
0.0070
ASN 156
0.0051
ILE 157
0.0040
PHE 158
0.0021
LEU 159
0.0008
VAL 160
0.0017
GLY 161
0.0022
HIS 162
0.0033
SER 163
0.0053
ALA 164
0.0059
GLY 165
0.0040
GLY 166
0.0057
ALA 167
0.0089
ILE 168
0.0085
ALA 169
0.0064
SER 170
0.0095
ASP 171
0.0123
VAL 172
0.0111
LEU 173
0.0113
LEU 174
0.0151
ALA 175
0.0174
PRO 176
0.0201
GLY 177
0.0197
LEU 178
0.0167
LEU 179
0.0139
PRO 180
0.0153
ALA 181
0.0137
ASN 182
0.0118
VAL 183
0.0103
ARG 184
0.0091
ARG 185
0.0068
SER 186
0.0049
VAL 187
0.0031
ARG 188
0.0018
GLY 189
0.0040
LEU 190
0.0049
ILE 191
0.0059
VAL 192
0.0069
PHE 193
0.0074
GLY 194
0.0092
GLY 195
0.0087
MET 196
0.0106
MET 197
0.0134
HIS 198
0.0162
TYR 199
0.0165
ARG 200
0.0206
GLY 201
0.0188
LEU 202
0.0157
GLU 203
0.0111
TYR 204
0.0089
PRO 205
0.0058
ILE 206
0.0039
PRO 207
0.0017
PRO 208
0.0036
PHE 209
0.0035
VAL 210
0.0088
LEU 211
0.0127
PRO 212
0.0153
GLY 213
0.0150
TYR 214
0.0143
TYR 215
0.0173
GLY 216
0.0205
THR 217
0.0233
ASP 218
0.0233
GLU 219
0.0259
ASP 220
0.0229
VAL 221
0.0194
ARG 222
0.0223
ALA 223
0.0228
HIS 224
0.0191
GLU 225
0.0164
PRO 226
0.0150
LEU 227
0.0183
GLY 228
0.0211
LEU 229
0.0194
LEU 230
0.0193
GLU 231
0.0236
SER 232
0.0247
ALA 233
0.0220
SER 234
0.0239
ASP 235
0.0231
GLU 236
0.0206
ILE 237
0.0179
VAL 238
0.0178
ARG 239
0.0168
GLY 240
0.0129
LEU 241
0.0112
PRO 242
0.0074
ASP 243
0.0088
VAL 244
0.0096
LEU 245
0.0105
MET 246
0.0113
VAL 247
0.0112
LEU 248
0.0127
SER 249
0.0126
GLU 250
0.0161
HIS 251
0.0153
ASP 252
0.0122
VAL 253
0.0122
ALA 254
0.0148
ALA 255
0.0145
MET 256
0.0123
ARG 257
0.0148
ALA 258
0.0179
ALA 259
0.0159
VAL 260
0.0147
THR 261
0.0188
ASP 262
0.0203
PHE 263
0.0175
ARG 264
0.0177
SER 265
0.0218
ALA 266
0.0217
LEU 267
0.0187
ALA 268
0.0207
GLU 269
0.0242
ARG 270
0.0224
THR 271
0.0196
GLY 272
0.0223
LYS 273
0.0193
ASP 274
0.0195
VAL 275
0.0164
PRO 276
0.0156
LEU 277
0.0159
LEU 278
0.0155
VAL 279
0.0159
ALA 280
0.0149
GLN 281
0.0179
GLY 282
0.0170
HIS 283
0.0134
ASN 284
0.0113
HIS 285
0.0087
ILE 286
0.0069
SER 287
0.0092
PRO 288
0.0096
HIS 289
0.0073
TYR 290
0.0085
ALA 291
0.0121
LEU 292
0.0121
SER 293
0.0150
SER 294
0.0154
GLY 295
0.0188
GLU 296
0.0182
GLY 297
0.0165
GLU 298
0.0153
GLU 299
0.0169
TRP 300
0.0145
GLY 301
0.0125
HIS 302
0.0156
ASP 303
0.0152
VAL 304
0.0113
ILE 305
0.0124
ARG 306
0.0149
TRP 307
0.0122
MET 308
0.0090
ARG 309
0.0121
ALA 310
0.0128
LYS 311
0.0086
LEU 312
0.0085
ALA 313
0.0116
SER 314
0.0102
GLY 315
0.0063
LEU 18
0.0043
ALA 19
0.0052
GLN 20
0.0065
VAL 21
0.0052
THR 22
0.0047
PHE 23
0.0068
ALA 24
0.0072
ASN 25
0.0053
GLU 26
0.0050
ALA 27
0.0105
ILE 28
0.0101
TYR 29
0.0083
PRO 30
0.0113
LEU 31
0.0145
LEU 32
0.0131
GLU 33
0.0140
LYS 34
0.0177
ARG 35
0.0183
ARG 36
0.0171
ALA 37
0.0210
GLU 38
0.0210
ILE 39
0.0174
GLU 40
0.0189
ASN 41
0.0225
VAL 42
0.0205
THR 43
0.0214
ARG 44
0.0190
LYS 45
0.0201
THR 46
0.0191
PHE 47
0.0194
ARG 48
0.0200
TYR 49
0.0178
GLY 50
0.0205
ALA 51
0.0237
LEU 52
0.0224
PRO 53
0.0224
GLY 54
0.0179
SER 55
0.0174
GLU 56
0.0164
MET 57
0.0137
ASP 58
0.0142
VAL 59
0.0144
TYR 60
0.0154
TYR 61
0.0177
PRO 62
0.0191
SER 63
0.0237
SER 64
0.0242
THR 65
0.0223
PRO 66
0.0245
SER 67
0.0218
GLY 68
0.0227
LYS 69
0.0177
ALA 70
0.0145
PRO 71
0.0100
VAL 72
0.0083
LEU 73
0.0062
ALA 74
0.0051
PHE 75
0.0033
VAL 76
0.0028
HIS 77
0.0021
GLY 78
0.0018
GLY 79
0.0023
ALA 80
0.0047
SER 81
0.0068
VAL 82
0.0053
HIS 83
0.0034
GLY 84
0.0042
SER 85
0.0071
LYS 86
0.0083
THR 87
0.0095
HIS 88
0.0068
PRO 89
0.0080
PRO 90
0.0082
PRO 91
0.0057
GLY 92
0.0051
ASP 93
0.0094
LEU 94
0.0102
ILE 95
0.0071
TYR 96
0.0080
LYS 97
0.0117
ASN 98
0.0118
VAL 99
0.0096
GLY 100
0.0117
ALA 101
0.0150
PHE 102
0.0142
TYR 103
0.0125
ALA 104
0.0153
SER 105
0.0183
GLN 106
0.0167
GLY 107
0.0163
PHE 108
0.0126
VAL 109
0.0129
THR 110
0.0105
VAL 111
0.0095
ILE 112
0.0085
PRO 113
0.0097
ASP 114
0.0104
TYR 115
0.0110
ARG 116
0.0136
LYS 117
0.0098
LEU 118
0.0109
PRO 119
0.0130
GLY 120
0.0179
MET 121
0.0170
LYS 122
0.0171
TRP 123
0.0168
PRO 124
0.0170
ASP 125
0.0164
ALA 126
0.0125
PRO 127
0.0119
SER 128
0.0150
ASP 129
0.0138
ILE 130
0.0101
ALA 131
0.0121
SER 132
0.0149
ALA 133
0.0128
LEU 134
0.0103
THR 135
0.0140
PHE 136
0.0164
LEU 137
0.0137
VAL 138
0.0133
ALA 139
0.0175
HIS 140
0.0195
SER 141
0.0174
SER 142
0.0215
ASP 143
0.0231
VAL 144
0.0196
ASN 145
0.0209
ALA 146
0.0251
SER 147
0.0273
ALA 148
0.0237
PRO 149
0.0245
THR 150
0.0210
ALA 151
0.0187
ALA 152
0.0145
ASP 153
0.0116
VAL 154
0.0100
GLN 155
0.0070
ASN 156
0.0051
ILE 157
0.0041
PHE 158
0.0021
LEU 159
0.0008
VAL 160
0.0017
GLY 161
0.0022
HIS 162
0.0033
SER 163
0.0054
ALA 164
0.0059
GLY 165
0.0040
GLY 166
0.0057
ALA 167
0.0089
ILE 168
0.0085
ALA 169
0.0064
SER 170
0.0095
ASP 171
0.0123
VAL 172
0.0111
LEU 173
0.0113
LEU 174
0.0151
ALA 175
0.0174
PRO 176
0.0201
GLY 177
0.0197
LEU 178
0.0167
LEU 179
0.0139
PRO 180
0.0153
ALA 181
0.0136
ASN 182
0.0118
VAL 183
0.0103
ARG 184
0.0090
ARG 185
0.0068
SER 186
0.0049
VAL 187
0.0030
ARG 188
0.0018
GLY 189
0.0040
LEU 190
0.0049
ILE 191
0.0059
VAL 192
0.0069
PHE 193
0.0074
GLY 194
0.0092
GLY 195
0.0087
MET 196
0.0106
MET 197
0.0134
HIS 198
0.0162
TYR 199
0.0165
ARG 200
0.0206
GLY 201
0.0188
LEU 202
0.0158
GLU 203
0.0111
TYR 204
0.0089
PRO 205
0.0059
ILE 206
0.0040
PRO 207
0.0018
PRO 208
0.0037
PHE 209
0.0036
VAL 210
0.0089
LEU 211
0.0127
PRO 212
0.0154
GLY 213
0.0150
TYR 214
0.0144
TYR 215
0.0173
GLY 216
0.0205
THR 217
0.0234
ASP 218
0.0233
GLU 219
0.0259
ASP 220
0.0229
VAL 221
0.0195
ARG 222
0.0223
ALA 223
0.0228
HIS 224
0.0191
GLU 225
0.0165
PRO 226
0.0150
LEU 227
0.0183
GLY 228
0.0211
LEU 229
0.0194
LEU 230
0.0193
GLU 231
0.0236
SER 232
0.0246
ALA 233
0.0219
SER 234
0.0239
ASP 235
0.0231
GLU 236
0.0205
ILE 237
0.0178
VAL 238
0.0177
ARG 239
0.0167
GLY 240
0.0128
LEU 241
0.0111
PRO 242
0.0074
ASP 243
0.0088
VAL 244
0.0096
LEU 245
0.0105
MET 246
0.0112
VAL 247
0.0112
LEU 248
0.0127
SER 249
0.0126
GLU 250
0.0161
HIS 251
0.0153
ASP 252
0.0122
VAL 253
0.0122
ALA 254
0.0149
ALA 255
0.0145
MET 256
0.0123
ARG 257
0.0149
ALA 258
0.0179
ALA 259
0.0159
VAL 260
0.0147
THR 261
0.0188
ASP 262
0.0203
PHE 263
0.0175
ARG 264
0.0176
SER 265
0.0218
ALA 266
0.0217
LEU 267
0.0186
ALA 268
0.0206
GLU 269
0.0242
ARG 270
0.0224
THR 271
0.0196
GLY 272
0.0222
LYS 273
0.0193
ASP 274
0.0195
VAL 275
0.0164
PRO 276
0.0156
LEU 277
0.0160
LEU 278
0.0155
VAL 279
0.0159
ALA 280
0.0149
GLN 281
0.0179
GLY 282
0.0170
HIS 283
0.0134
ASN 284
0.0113
HIS 285
0.0087
ILE 286
0.0069
SER 287
0.0092
PRO 288
0.0096
HIS 289
0.0073
TYR 290
0.0084
ALA 291
0.0121
LEU 292
0.0120
SER 293
0.0150
SER 294
0.0154
GLY 295
0.0188
GLU 296
0.0182
GLY 297
0.0165
GLU 298
0.0153
GLU 299
0.0170
TRP 300
0.0145
GLY 301
0.0125
HIS 302
0.0156
ASP 303
0.0152
VAL 304
0.0113
ILE 305
0.0124
ARG 306
0.0150
TRP 307
0.0123
MET 308
0.0091
ARG 309
0.0122
ALA 310
0.0128
LYS 311
0.0087
LEU 312
0.0086
ALA 313
0.0117
SER 314
0.0103
GLY 315
0.0065
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.