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 = 0.0284
LEU 18
0.0176
ALA 19
0.0107
GLN 20
0.0137
VAL 21
0.0163
THR 22
0.0130
PHE 23
0.0110
ALA 24
0.0165
ASN 25
0.0160
GLU 26
0.0124
ALA 27
0.0175
ILE 28
0.0191
TYR 29
0.0213
PRO 30
0.0242
LEU 31
0.0234
LEU 32
0.0230
GLU 33
0.0265
LYS 34
0.0278
ARG 35
0.0255
ARG 36
0.0257
ALA 37
0.0264
GLU 38
0.0238
ILE 39
0.0208
GLU 40
0.0217
ASN 41
0.0214
VAL 42
0.0154
THR 43
0.0124
ARG 44
0.0123
LYS 45
0.0107
THR 46
0.0135
PHE 47
0.0136
ARG 48
0.0172
TYR 49
0.0161
GLY 50
0.0207
ALA 51
0.0261
LEU 52
0.0265
PRO 53
0.0272
GLY 54
0.0227
SER 55
0.0196
GLU 56
0.0169
MET 57
0.0132
ASP 58
0.0120
VAL 59
0.0080
TYR 60
0.0090
TYR 61
0.0074
PRO 62
0.0103
SER 63
0.0137
SER 64
0.0143
THR 65
0.0157
PRO 66
0.0207
SER 67
0.0182
GLY 68
0.0134
LYS 69
0.0102
ALA 70
0.0082
PRO 71
0.0059
VAL 72
0.0016
LEU 73
0.0033
ALA 74
0.0055
PHE 75
0.0081
VAL 76
0.0106
HIS 77
0.0134
GLY 78
0.0146
GLY 79
0.0150
ALA 80
0.0158
SER 81
0.0149
VAL 82
0.0114
HIS 83
0.0123
GLY 84
0.0169
SER 85
0.0166
LYS 86
0.0148
THR 87
0.0177
HIS 88
0.0210
PRO 89
0.0251
PRO 90
0.0272
PRO 91
0.0283
GLY 92
0.0245
ASP 93
0.0234
LEU 94
0.0214
ILE 95
0.0190
TYR 96
0.0164
LYS 97
0.0168
ASN 98
0.0172
VAL 99
0.0142
GLY 100
0.0124
ALA 101
0.0148
PHE 102
0.0149
TYR 103
0.0112
ALA 104
0.0108
SER 105
0.0147
GLN 106
0.0141
GLY 107
0.0112
PHE 108
0.0073
VAL 109
0.0044
THR 110
0.0063
VAL 111
0.0069
ILE 112
0.0105
PRO 113
0.0126
ASP 114
0.0153
TYR 115
0.0157
ARG 116
0.0171
LYS 117
0.0136
LEU 118
0.0118
PRO 119
0.0094
GLY 120
0.0122
MET 121
0.0133
LYS 122
0.0153
TRP 123
0.0162
PRO 124
0.0156
ASP 125
0.0154
ALA 126
0.0158
PRO 127
0.0138
SER 128
0.0150
ASP 129
0.0153
ILE 130
0.0123
ALA 131
0.0123
SER 132
0.0151
ALA 133
0.0123
LEU 134
0.0097
THR 135
0.0132
PHE 136
0.0133
LEU 137
0.0091
VAL 138
0.0108
ALA 139
0.0147
HIS 140
0.0127
SER 141
0.0091
SER 142
0.0101
ASP 143
0.0097
VAL 144
0.0063
ASN 145
0.0037
ALA 146
0.0046
SER 147
0.0015
ALA 148
0.0025
PRO 149
0.0071
THR 150
0.0067
ALA 151
0.0051
ALA 152
0.0037
ASP 153
0.0071
VAL 154
0.0072
GLN 155
0.0100
ASN 156
0.0070
ILE 157
0.0033
PHE 158
0.0012
LEU 159
0.0038
VAL 160
0.0063
GLY 161
0.0095
HIS 162
0.0113
SER 163
0.0140
ALA 164
0.0149
GLY 165
0.0124
GLY 166
0.0107
ALA 167
0.0122
ILE 168
0.0124
ALA 169
0.0092
SER 170
0.0091
ASP 171
0.0120
VAL 172
0.0110
LEU 173
0.0090
LEU 174
0.0110
ALA 175
0.0144
PRO 176
0.0162
GLY 177
0.0173
LEU 178
0.0157
LEU 179
0.0133
PRO 180
0.0166
ALA 181
0.0163
ASN 182
0.0155
VAL 183
0.0119
ARG 184
0.0106
ARG 185
0.0115
SER 186
0.0094
VAL 187
0.0062
ARG 188
0.0060
GLY 189
0.0022
LEU 190
0.0022
ILE 191
0.0052
VAL 192
0.0077
PHE 193
0.0108
GLY 194
0.0131
GLY 195
0.0123
MET 196
0.0145
MET 197
0.0129
HIS 198
0.0155
TYR 199
0.0184
ARG 200
0.0195
GLY 201
0.0220
LEU 202
0.0208
GLU 203
0.0224
TYR 204
0.0185
PRO 205
0.0175
ILE 206
0.0145
PRO 207
0.0130
PRO 208
0.0151
PHE 209
0.0131
VAL 210
0.0155
LEU 211
0.0170
PRO 212
0.0174
GLY 213
0.0162
TYR 214
0.0159
TYR 215
0.0169
GLY 216
0.0187
THR 217
0.0214
ASP 218
0.0222
GLU 219
0.0220
ASP 220
0.0199
VAL 221
0.0189
ARG 222
0.0190
ALA 223
0.0183
HIS 224
0.0167
GLU 225
0.0158
PRO 226
0.0128
LEU 227
0.0129
GLY 228
0.0155
LEU 229
0.0140
LEU 230
0.0110
GLU 231
0.0130
SER 232
0.0159
ALA 233
0.0139
SER 234
0.0159
ASP 235
0.0140
GLU 236
0.0156
ILE 237
0.0128
VAL 238
0.0095
ARG 239
0.0106
GLY 240
0.0110
LEU 241
0.0070
PRO 242
0.0051
ASP 243
0.0038
VAL 244
0.0013
LEU 245
0.0050
MET 246
0.0074
VAL 247
0.0106
LEU 248
0.0136
SER 249
0.0161
GLU 250
0.0176
HIS 251
0.0194
ASP 252
0.0171
VAL 253
0.0181
ALA 254
0.0179
ALA 255
0.0177
MET 256
0.0152
ARG 257
0.0141
ALA 258
0.0150
ALA 259
0.0138
VAL 260
0.0113
THR 261
0.0112
ASP 262
0.0112
PHE 263
0.0096
ARG 264
0.0068
SER 265
0.0065
ALA 266
0.0072
LEU 267
0.0048
ALA 268
0.0018
GLU 269
0.0038
ARG 270
0.0062
THR 271
0.0050
GLY 272
0.0044
LYS 273
0.0039
ASP 274
0.0044
VAL 275
0.0038
PRO 276
0.0068
LEU 277
0.0092
LEU 278
0.0118
VAL 279
0.0143
ALA 280
0.0158
GLN 281
0.0182
GLY 282
0.0192
HIS 283
0.0183
ASN 284
0.0186
HIS 285
0.0173
ILE 286
0.0182
SER 287
0.0187
PRO 288
0.0165
HIS 289
0.0164
TYR 290
0.0188
ALA 291
0.0191
LEU 292
0.0174
SER 293
0.0192
SER 294
0.0206
GLY 295
0.0209
GLU 296
0.0209
GLY 297
0.0214
GLU 298
0.0189
GLU 299
0.0188
TRP 300
0.0159
GLY 301
0.0143
HIS 302
0.0154
ASP 303
0.0148
VAL 304
0.0110
ILE 305
0.0118
ARG 306
0.0141
TRP 307
0.0109
MET 308
0.0086
ARG 309
0.0125
ALA 310
0.0141
LYS 311
0.0109
LEU 312
0.0123
ALA 313
0.0171
SER 314
0.0174
GLY 315
0.0169
LEU 18
0.0171
ALA 19
0.0099
GLN 20
0.0122
VAL 21
0.0157
THR 22
0.0128
PHE 23
0.0102
ALA 24
0.0161
ASN 25
0.0159
GLU 26
0.0122
ALA 27
0.0175
ILE 28
0.0188
TYR 29
0.0207
PRO 30
0.0235
LEU 31
0.0227
LEU 32
0.0221
GLU 33
0.0253
LYS 34
0.0265
ARG 35
0.0240
ARG 36
0.0240
ALA 37
0.0243
GLU 38
0.0216
ILE 39
0.0189
GLU 40
0.0196
ASN 41
0.0187
VAL 42
0.0125
THR 43
0.0096
ARG 44
0.0107
LYS 45
0.0108
THR 46
0.0142
PHE 47
0.0152
ARG 48
0.0189
TYR 49
0.0178
GLY 50
0.0223
ALA 51
0.0276
LEU 52
0.0276
PRO 53
0.0284
GLY 54
0.0235
SER 55
0.0207
GLU 56
0.0179
MET 57
0.0140
ASP 58
0.0122
VAL 59
0.0081
TYR 60
0.0073
TYR 61
0.0046
PRO 62
0.0069
SER 63
0.0095
SER 64
0.0106
THR 65
0.0128
PRO 66
0.0182
SER 67
0.0166
GLY 68
0.0118
LYS 69
0.0092
ALA 70
0.0065
PRO 71
0.0048
VAL 72
0.0015
LEU 73
0.0026
ALA 74
0.0061
PHE 75
0.0083
VAL 76
0.0110
HIS 77
0.0135
GLY 78
0.0147
GLY 79
0.0148
ALA 80
0.0153
SER 81
0.0150
VAL 82
0.0109
HIS 83
0.0121
GLY 84
0.0174
SER 85
0.0170
LYS 86
0.0150
THR 87
0.0169
HIS 88
0.0204
PRO 89
0.0246
PRO 90
0.0264
PRO 91
0.0275
GLY 92
0.0237
ASP 93
0.0223
LEU 94
0.0201
ILE 95
0.0180
TYR 96
0.0155
LYS 97
0.0156
ASN 98
0.0158
VAL 99
0.0129
GLY 100
0.0109
ALA 101
0.0127
PHE 102
0.0129
TYR 103
0.0092
ALA 104
0.0083
SER 105
0.0119
GLN 106
0.0115
GLY 107
0.0086
PHE 108
0.0047
VAL 109
0.0020
THR 110
0.0052
VAL 111
0.0073
ILE 112
0.0107
PRO 113
0.0133
ASP 114
0.0160
TYR 115
0.0162
ARG 116
0.0173
LYS 117
0.0137
LEU 118
0.0114
PRO 119
0.0087
GLY 120
0.0120
MET 121
0.0134
LYS 122
0.0152
TRP 123
0.0162
PRO 124
0.0158
ASP 125
0.0156
ALA 126
0.0162
PRO 127
0.0143
SER 128
0.0155
ASP 129
0.0161
ILE 130
0.0132
ALA 131
0.0132
SER 132
0.0163
ALA 133
0.0138
LEU 134
0.0112
THR 135
0.0148
PHE 136
0.0153
LEU 137
0.0113
VAL 138
0.0129
ALA 139
0.0170
HIS 140
0.0156
SER 141
0.0121
SER 142
0.0136
ASP 143
0.0133
VAL 144
0.0094
ASN 145
0.0072
ALA 146
0.0087
SER 147
0.0050
ALA 148
0.0022
PRO 149
0.0031
THR 150
0.0043
ALA 151
0.0056
ALA 152
0.0051
ASP 153
0.0078
VAL 154
0.0087
GLN 155
0.0108
ASN 156
0.0071
ILE 157
0.0042
PHE 158
0.0013
LEU 159
0.0045
VAL 160
0.0063
GLY 161
0.0095
HIS 162
0.0109
SER 163
0.0137
ALA 164
0.0148
GLY 165
0.0125
GLY 166
0.0109
ALA 167
0.0124
ILE 168
0.0127
ALA 169
0.0098
SER 170
0.0096
ASP 171
0.0123
VAL 172
0.0116
LEU 173
0.0095
LEU 174
0.0112
ALA 175
0.0144
PRO 176
0.0159
GLY 177
0.0173
LEU 178
0.0161
LEU 179
0.0139
PRO 180
0.0172
ALA 181
0.0166
ASN 182
0.0162
VAL 183
0.0129
ARG 184
0.0111
ARG 185
0.0117
SER 186
0.0101
VAL 187
0.0068
ARG 188
0.0056
GLY 189
0.0017
LEU 190
0.0029
ILE 191
0.0052
VAL 192
0.0077
PHE 193
0.0105
GLY 194
0.0128
GLY 195
0.0121
MET 196
0.0142
MET 197
0.0130
HIS 198
0.0152
TYR 199
0.0177
ARG 200
0.0189
GLY 201
0.0208
LEU 202
0.0196
GLU 203
0.0204
TYR 204
0.0169
PRO 205
0.0151
ILE 206
0.0123
PRO 207
0.0110
PRO 208
0.0128
PHE 209
0.0114
VAL 210
0.0143
LEU 211
0.0160
PRO 212
0.0163
GLY 213
0.0153
TYR 214
0.0154
TYR 215
0.0163
GLY 216
0.0179
THR 217
0.0205
ASP 218
0.0213
GLU 219
0.0214
ASP 220
0.0195
VAL 221
0.0184
ARG 222
0.0185
ALA 223
0.0179
HIS 224
0.0165
GLU 225
0.0156
PRO 226
0.0129
LEU 227
0.0130
GLY 228
0.0153
LEU 229
0.0139
LEU 230
0.0111
GLU 231
0.0128
SER 232
0.0153
ALA 233
0.0133
SER 234
0.0148
ASP 235
0.0125
GLU 236
0.0142
ILE 237
0.0121
VAL 238
0.0088
ARG 239
0.0094
GLY 240
0.0103
LEU 241
0.0067
PRO 242
0.0048
ASP 243
0.0028
VAL 244
0.0013
LEU 245
0.0047
MET 246
0.0073
VAL 247
0.0102
LEU 248
0.0130
SER 249
0.0152
GLU 250
0.0165
HIS 251
0.0182
ASP 252
0.0160
VAL 253
0.0169
ALA 254
0.0169
ALA 255
0.0169
MET 256
0.0146
ARG 257
0.0137
ALA 258
0.0148
ALA 259
0.0137
VAL 260
0.0114
THR 261
0.0115
ASP 262
0.0117
PHE 263
0.0101
ARG 264
0.0076
SER 265
0.0074
ALA 266
0.0079
LEU 267
0.0055
ALA 268
0.0029
GLU 269
0.0041
ARG 270
0.0058
THR 271
0.0040
GLY 272
0.0026
LYS 273
0.0023
ASP 274
0.0039
VAL 275
0.0038
PRO 276
0.0064
LEU 277
0.0089
LEU 278
0.0111
VAL 279
0.0136
ALA 280
0.0149
GLN 281
0.0169
GLY 282
0.0178
HIS 283
0.0172
ASN 284
0.0175
HIS 285
0.0165
ILE 286
0.0173
SER 287
0.0177
PRO 288
0.0157
HIS 289
0.0156
TYR 290
0.0180
ALA 291
0.0182
LEU 292
0.0163
SER 293
0.0178
SER 294
0.0196
GLY 295
0.0199
GLU 296
0.0200
GLY 297
0.0200
GLU 298
0.0175
GLU 299
0.0174
TRP 300
0.0148
GLY 301
0.0129
HIS 302
0.0138
ASP 303
0.0134
VAL 304
0.0097
ILE 305
0.0100
ARG 306
0.0124
TRP 307
0.0094
MET 308
0.0069
ARG 309
0.0107
ALA 310
0.0124
LYS 311
0.0094
LEU 312
0.0108
ALA 313
0.0153
SER 314
0.0158
GLY 315
0.0156
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.