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 = 0.0551
LEU 18
0.0174
ALA 19
0.0187
GLN 20
0.0193
VAL 21
0.0200
THR 22
0.0157
PHE 23
0.0136
ALA 24
0.0137
ASN 25
0.0118
GLU 26
0.0065
ALA 27
0.0086
ILE 28
0.0130
TYR 29
0.0137
PRO 30
0.0183
LEU 31
0.0244
LEU 32
0.0207
GLU 33
0.0251
LYS 34
0.0313
ARG 35
0.0266
ARG 36
0.0186
ALA 37
0.0121
GLU 38
0.0174
ILE 39
0.0144
GLU 40
0.0093
ASN 41
0.0110
VAL 42
0.0085
THR 43
0.0092
ARG 44
0.0094
LYS 45
0.0078
THR 46
0.0065
PHE 47
0.0057
ARG 48
0.0138
TYR 49
0.0133
GLY 50
0.0151
ALA 51
0.0193
LEU 52
0.0203
PRO 53
0.0228
GLY 54
0.0156
SER 55
0.0132
GLU 56
0.0100
MET 57
0.0082
ASP 58
0.0072
VAL 59
0.0073
TYR 60
0.0091
TYR 61
0.0105
PRO 62
0.0106
SER 63
0.0147
SER 64
0.0162
THR 65
0.0091
PRO 66
0.0328
SER 67
0.0551
GLY 68
0.0414
LYS 69
0.0133
ALA 70
0.0133
PRO 71
0.0133
VAL 72
0.0088
LEU 73
0.0071
ALA 74
0.0059
PHE 75
0.0022
VAL 76
0.0019
HIS 77
0.0018
GLY 78
0.0026
GLY 79
0.0031
ALA 80
0.0056
TYR 81
0.0057
VAL 82
0.0057
HIS 83
0.0045
GLY 84
0.0047
SER 85
0.0034
LYS 86
0.0034
THR 87
0.0075
HIS 88
0.0109
PRO 89
0.0173
PRO 90
0.0151
PRO 91
0.0124
GLY 92
0.0145
ASP 93
0.0089
LEU 94
0.0114
ILE 95
0.0115
TYR 96
0.0071
LYS 97
0.0084
ASN 98
0.0086
VAL 99
0.0055
GLY 100
0.0059
ALA 101
0.0058
PHE 102
0.0034
TYR 103
0.0039
ALA 104
0.0044
SER 105
0.0055
GLN 106
0.0066
GLY 107
0.0087
PHE 108
0.0094
VAL 109
0.0098
THR 110
0.0083
VAL 111
0.0058
ILE 112
0.0056
PRO 113
0.0064
ASP 114
0.0075
TYR 115
0.0060
ARG 116
0.0047
LYS 117
0.0070
LEU 118
0.0106
PRO 119
0.0144
GLY 120
0.0094
MET 121
0.0065
LYS 122
0.0079
TRP 123
0.0054
PRO 124
0.0064
ASP 125
0.0043
ALA 126
0.0043
PRO 127
0.0072
SER 128
0.0052
ASP 129
0.0094
ILE 130
0.0109
ALA 131
0.0117
SER 132
0.0133
ALA 133
0.0157
LEU 134
0.0156
THR 135
0.0192
PHE 136
0.0176
LEU 137
0.0149
VAL 138
0.0180
ALA 139
0.0211
HIS 140
0.0167
SER 141
0.0134
SER 142
0.0112
ASP 143
0.0071
VAL 144
0.0080
ASN 145
0.0066
ALA 146
0.0079
SER 147
0.0210
ALA 148
0.0145
PRO 149
0.0156
THR 150
0.0129
ALA 151
0.0127
ALA 152
0.0133
ASP 153
0.0057
VAL 154
0.0112
GLN 155
0.0107
ASN 156
0.0077
ILE 157
0.0085
PHE 158
0.0089
LEU 159
0.0034
VAL 160
0.0038
GLY 161
0.0033
HIS 162
0.0063
SER 163
0.0054
ALA 164
0.0033
GLY 165
0.0019
GLY 166
0.0020
ALA 167
0.0029
ILE 168
0.0034
ALA 169
0.0036
SER 170
0.0038
ASP 171
0.0083
VAL 172
0.0091
LEU 173
0.0105
LEU 174
0.0123
ALA 175
0.0152
PRO 176
0.0172
GLY 177
0.0128
LEU 178
0.0145
LEU 179
0.0141
PRO 180
0.0154
ALA 181
0.0116
ASN 182
0.0174
VAL 183
0.0192
ARG 184
0.0131
ARG 185
0.0120
SER 186
0.0141
VAL 187
0.0120
ARG 188
0.0100
GLY 189
0.0045
LEU 190
0.0044
ILE 191
0.0054
VAL 192
0.0069
PHE 193
0.0064
GLY 194
0.0051
GLY 195
0.0040
MET 196
0.0053
MET 197
0.0074
HIS 198
0.0099
TYR 199
0.0094
ARG 200
0.0093
GLY 201
0.0169
LEU 202
0.0168
GLU 203
0.0238
TYR 204
0.0101
PRO 205
0.0107
ILE 206
0.0084
PRO 207
0.0056
PRO 208
0.0071
PHE 209
0.0078
VAL 210
0.0062
TRP 211
0.0064
PRO 212
0.0046
GLY 213
0.0039
TYR 214
0.0047
TYR 215
0.0055
GLY 216
0.0101
THR 217
0.0167
ASP 218
0.0287
GLU 219
0.0200
ASP 220
0.0125
VAL 221
0.0135
ARG 222
0.0145
ALA 223
0.0137
HIS 224
0.0126
GLU 225
0.0097
PRO 226
0.0096
LEU 227
0.0080
GLY 228
0.0093
LEU 229
0.0124
LEU 230
0.0114
GLU 231
0.0108
SER 232
0.0184
ALA 233
0.0229
SER 234
0.0346
ASP 235
0.0284
GLU 236
0.0261
ILE 237
0.0183
VAL 238
0.0259
ARG 239
0.0233
GLY 240
0.0071
LEU 241
0.0102
PRO 242
0.0093
ASP 243
0.0062
VAL 244
0.0072
LEU 245
0.0081
MET 246
0.0099
VAL 247
0.0093
LEU 248
0.0086
SER 249
0.0101
GLU 250
0.0129
HIS 251
0.0125
ASP 252
0.0096
VAL 253
0.0111
ALA 254
0.0103
ALA 255
0.0063
MET 256
0.0068
ARG 257
0.0072
ALA 258
0.0072
ALA 259
0.0091
VAL 260
0.0099
THR 261
0.0118
ASP 262
0.0107
PHE 263
0.0096
ARG 264
0.0117
SER 265
0.0129
ALA 266
0.0113
LEU 267
0.0105
ALA 268
0.0122
GLU 269
0.0199
ARG 270
0.0078
THR 271
0.0092
GLY 272
0.0182
LYS 273
0.0154
ASP 274
0.0153
VAL 275
0.0123
PRO 276
0.0098
LEU 277
0.0103
LEU 278
0.0095
VAL 279
0.0128
ALA 280
0.0109
GLN 281
0.0138
GLY 282
0.0118
HIS 283
0.0082
ASN 284
0.0108
HIS 285
0.0093
ILE 286
0.0120
SER 287
0.0096
PRO 288
0.0078
HIS 289
0.0103
TYR 290
0.0123
ALA 291
0.0116
LEU 292
0.0144
SER 293
0.0154
SER 294
0.0176
GLY 295
0.0283
GLU 296
0.0170
GLY 297
0.0057
GLU 298
0.0084
GLU 299
0.0037
TRP 300
0.0046
GLY 301
0.0054
HIS 302
0.0073
ASP 303
0.0067
VAL 304
0.0067
ILE 305
0.0073
ARG 306
0.0089
TRP 307
0.0089
MET 308
0.0075
ARG 309
0.0079
ALA 310
0.0074
LYS 311
0.0100
LEU 312
0.0097
ALA 313
0.0081
SER 314
0.0149
GLY 315
0.0189
LEU 18
0.0216
ALA 19
0.0229
GLN 20
0.0234
VAL 21
0.0242
THR 22
0.0186
PHE 23
0.0162
ALA 24
0.0167
ASN 25
0.0148
GLU 26
0.0088
ALA 27
0.0102
ILE 28
0.0148
TYR 29
0.0151
PRO 30
0.0195
LEU 31
0.0266
LEU 32
0.0234
GLU 33
0.0279
LYS 34
0.0363
ARG 35
0.0321
ARG 36
0.0210
ALA 37
0.0144
GLU 38
0.0225
ILE 39
0.0184
GLU 40
0.0132
ASN 41
0.0157
VAL 42
0.0108
THR 43
0.0102
ARG 44
0.0095
LYS 45
0.0080
THR 46
0.0086
PHE 47
0.0097
ARG 48
0.0164
TYR 49
0.0182
GLY 50
0.0181
ALA 51
0.0250
LEU 52
0.0225
PRO 53
0.0220
GLY 54
0.0141
SER 55
0.0147
GLU 56
0.0127
MET 57
0.0120
ASP 58
0.0097
VAL 59
0.0092
TYR 60
0.0107
TYR 61
0.0121
PRO 62
0.0128
SER 63
0.0167
SER 64
0.0149
THR 65
0.0087
PRO 66
0.0317
SER 67
0.0428
GLY 68
0.0341
LYS 69
0.0147
ALA 70
0.0149
PRO 71
0.0149
VAL 72
0.0095
LEU 73
0.0082
ALA 74
0.0074
PHE 75
0.0037
VAL 76
0.0030
HIS 77
0.0028
GLY 78
0.0026
GLY 79
0.0026
ALA 80
0.0055
TYR 81
0.0059
VAL 82
0.0055
HIS 83
0.0042
GLY 84
0.0041
SER 85
0.0024
LYS 86
0.0039
THR 87
0.0062
HIS 88
0.0108
PRO 89
0.0179
PRO 90
0.0167
PRO 91
0.0111
GLY 92
0.0131
ASP 93
0.0081
LEU 94
0.0119
ILE 95
0.0123
TYR 96
0.0078
LYS 97
0.0096
ASN 98
0.0097
VAL 99
0.0058
GLY 100
0.0070
ALA 101
0.0065
PHE 102
0.0039
TYR 103
0.0049
ALA 104
0.0059
SER 105
0.0062
GLN 106
0.0080
GLY 107
0.0115
PHE 108
0.0116
VAL 109
0.0117
THR 110
0.0104
VAL 111
0.0077
ILE 112
0.0080
PRO 113
0.0091
ASP 114
0.0090
TYR 115
0.0068
ARG 116
0.0052
LYS 117
0.0070
LEU 118
0.0099
PRO 119
0.0133
GLY 120
0.0115
MET 121
0.0084
LYS 122
0.0101
TRP 123
0.0075
PRO 124
0.0089
ASP 125
0.0059
ALA 126
0.0040
PRO 127
0.0079
SER 128
0.0049
ASP 129
0.0101
ILE 130
0.0121
ALA 131
0.0130
SER 132
0.0149
ALA 133
0.0180
LEU 134
0.0174
THR 135
0.0204
PHE 136
0.0198
LEU 137
0.0163
VAL 138
0.0169
ALA 139
0.0211
HIS 140
0.0186
SER 141
0.0123
SER 142
0.0101
ASP 143
0.0099
VAL 144
0.0090
ASN 145
0.0064
ALA 146
0.0039
SER 147
0.0132
ALA 148
0.0138
PRO 149
0.0166
THR 150
0.0150
ALA 151
0.0141
ALA 152
0.0147
ASP 153
0.0064
VAL 154
0.0099
GLN 155
0.0097
ASN 156
0.0063
ILE 157
0.0074
PHE 158
0.0086
LEU 159
0.0032
VAL 160
0.0035
GLY 161
0.0029
HIS 162
0.0067
SER 163
0.0054
ALA 164
0.0028
GLY 165
0.0013
GLY 166
0.0019
ALA 167
0.0039
ILE 168
0.0037
ALA 169
0.0045
SER 170
0.0050
ASP 171
0.0101
VAL 172
0.0106
LEU 173
0.0123
LEU 174
0.0146
ALA 175
0.0179
PRO 176
0.0208
GLY 177
0.0158
LEU 178
0.0171
LEU 179
0.0167
PRO 180
0.0174
ALA 181
0.0137
ASN 182
0.0188
VAL 183
0.0198
ARG 184
0.0145
ARG 185
0.0126
SER 186
0.0139
VAL 187
0.0120
ARG 188
0.0101
GLY 189
0.0047
LEU 190
0.0048
ILE 191
0.0058
VAL 192
0.0077
PHE 193
0.0070
GLY 194
0.0052
GLY 195
0.0043
MET 196
0.0068
MET 197
0.0093
HIS 198
0.0117
TYR 199
0.0119
ARG 200
0.0112
GLY 201
0.0223
LEU 202
0.0220
GLU 203
0.0350
TYR 204
0.0153
PRO 205
0.0177
ILE 206
0.0130
PRO 207
0.0067
PRO 208
0.0081
PHE 209
0.0068
VAL 210
0.0058
TRP 211
0.0062
PRO 212
0.0029
GLY 213
0.0029
TYR 214
0.0048
TYR 215
0.0063
GLY 216
0.0159
THR 217
0.0229
ASP 218
0.0369
GLU 219
0.0242
ASP 220
0.0145
VAL 221
0.0164
ARG 222
0.0180
ALA 223
0.0173
HIS 224
0.0161
GLU 225
0.0123
PRO 226
0.0118
LEU 227
0.0092
GLY 228
0.0108
LEU 229
0.0152
LEU 230
0.0131
GLU 231
0.0123
SER 232
0.0235
ALA 233
0.0279
SER 234
0.0430
ASP 235
0.0317
GLU 236
0.0293
ILE 237
0.0196
VAL 238
0.0281
ARG 239
0.0251
GLY 240
0.0078
LEU 241
0.0110
PRO 242
0.0109
ASP 243
0.0076
VAL 244
0.0087
LEU 245
0.0096
MET 246
0.0117
VAL 247
0.0108
LEU 248
0.0098
SER 249
0.0128
GLU 250
0.0145
HIS 251
0.0149
ASP 252
0.0123
VAL 253
0.0145
ALA 254
0.0141
ALA 255
0.0074
MET 256
0.0079
ARG 257
0.0076
ALA 258
0.0081
ALA 259
0.0107
VAL 260
0.0110
THR 261
0.0130
ASP 262
0.0126
PHE 263
0.0114
ARG 264
0.0140
SER 265
0.0161
ALA 266
0.0134
LEU 267
0.0125
ALA 268
0.0155
GLU 269
0.0240
ARG 270
0.0080
THR 271
0.0098
GLY 272
0.0234
LYS 273
0.0203
ASP 274
0.0204
VAL 275
0.0169
PRO 276
0.0123
LEU 277
0.0127
LEU 278
0.0117
VAL 279
0.0154
ALA 280
0.0134
GLN 281
0.0155
GLY 282
0.0133
HIS 283
0.0110
ASN 284
0.0142
HIS 285
0.0119
ILE 286
0.0150
SER 287
0.0127
PRO 288
0.0097
HIS 289
0.0122
TYR 290
0.0147
ALA 291
0.0133
LEU 292
0.0165
SER 293
0.0181
SER 294
0.0204
GLY 295
0.0322
GLU 296
0.0175
GLY 297
0.0071
GLU 298
0.0094
GLU 299
0.0047
TRP 300
0.0054
GLY 301
0.0063
HIS 302
0.0088
ASP 303
0.0082
VAL 304
0.0080
ILE 305
0.0085
ARG 306
0.0102
TRP 307
0.0104
MET 308
0.0086
ARG 309
0.0092
ALA 310
0.0082
LYS 311
0.0113
LEU 312
0.0111
ALA 313
0.0093
SER 314
0.0149
GLY 315
0.0208
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.