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 = 0.0605
LEU 18
0.0135
ALA 19
0.0144
GLN 20
0.0115
VAL 21
0.0104
THR 22
0.0106
PHE 23
0.0111
ALA 24
0.0104
ASN 25
0.0076
GLU 26
0.0082
ALA 27
0.0074
ILE 28
0.0070
TYR 29
0.0077
PRO 30
0.0115
LEU 31
0.0088
LEU 32
0.0042
GLU 33
0.0044
LYS 34
0.0080
ARG 35
0.0101
ARG 36
0.0103
ALA 37
0.0188
GLU 38
0.0200
ILE 39
0.0119
GLU 40
0.0191
ASN 41
0.0263
VAL 42
0.0026
THR 43
0.0046
ARG 44
0.0065
LYS 45
0.0065
THR 46
0.0095
PHE 47
0.0110
ARG 48
0.0103
TYR 49
0.0119
GLY 50
0.0129
ALA 51
0.0169
LEU 52
0.0102
PRO 53
0.0083
GLY 54
0.0083
SER 55
0.0103
GLU 56
0.0102
MET 57
0.0111
ASP 58
0.0092
VAL 59
0.0073
TYR 60
0.0050
TYR 61
0.0030
PRO 62
0.0041
SER 63
0.0075
SER 64
0.0059
THR 65
0.0048
PRO 66
0.0201
SER 67
0.0046
GLY 68
0.0075
LYS 69
0.0088
ALA 70
0.0090
PRO 71
0.0107
VAL 72
0.0077
LEU 73
0.0094
ALA 74
0.0087
PHE 75
0.0096
VAL 76
0.0099
HIS 77
0.0107
GLY 78
0.0102
GLY 79
0.0106
ALA 80
0.0147
SER 81
0.0113
VAL 82
0.0067
HIS 83
0.0066
GLY 84
0.0101
SER 85
0.0098
LYS 86
0.0093
THR 87
0.0080
HIS 88
0.0076
PRO 89
0.0095
PRO 90
0.0086
PRO 91
0.0081
GLY 92
0.0073
ASP 93
0.0100
LEU 94
0.0074
ILE 95
0.0078
TYR 96
0.0075
LYS 97
0.0054
ASN 98
0.0035
VAL 99
0.0065
GLY 100
0.0057
ALA 101
0.0030
PHE 102
0.0056
TYR 103
0.0060
ALA 104
0.0050
SER 105
0.0057
GLN 106
0.0074
GLY 107
0.0068
PHE 108
0.0088
VAL 109
0.0062
THR 110
0.0078
VAL 111
0.0087
ILE 112
0.0101
PRO 113
0.0107
ASP 114
0.0121
TYR 115
0.0110
ARG 116
0.0105
LYS 117
0.0101
LEU 118
0.0086
PRO 119
0.0073
GLY 120
0.0137
MET 121
0.0124
LYS 122
0.0104
TRP 123
0.0107
PRO 124
0.0099
ASP 125
0.0124
ALA 126
0.0109
PRO 127
0.0088
SER 128
0.0096
ASP 129
0.0112
ILE 130
0.0109
ALA 131
0.0095
SER 132
0.0094
ALA 133
0.0105
LEU 134
0.0098
THR 135
0.0082
PHE 136
0.0070
LEU 137
0.0075
VAL 138
0.0087
ALA 139
0.0063
HIS 140
0.0060
SER 141
0.0069
SER 142
0.0066
ASP 143
0.0061
VAL 144
0.0055
ASN 145
0.0049
ALA 146
0.0073
SER 147
0.0085
ALA 148
0.0056
PRO 149
0.0062
THR 150
0.0056
ALA 151
0.0061
ALA 152
0.0073
ASP 153
0.0101
VAL 154
0.0099
GLN 155
0.0122
ASN 156
0.0110
ILE 157
0.0099
PHE 158
0.0112
LEU 159
0.0074
VAL 160
0.0076
GLY 161
0.0078
HIS 162
0.0083
SER 163
0.0072
ALA 164
0.0064
GLY 165
0.0087
GLY 166
0.0064
ALA 167
0.0045
ILE 168
0.0072
ALA 169
0.0070
SER 170
0.0058
ASP 171
0.0070
VAL 172
0.0077
LEU 173
0.0056
LEU 174
0.0100
ALA 175
0.0125
PRO 176
0.0133
GLY 177
0.0117
LEU 178
0.0098
LEU 179
0.0070
PRO 180
0.0074
ALA 181
0.0094
ASN 182
0.0124
VAL 183
0.0114
ARG 184
0.0108
ARG 185
0.0122
SER 186
0.0104
VAL 187
0.0099
ARG 188
0.0113
GLY 189
0.0072
LEU 190
0.0072
ILE 191
0.0082
VAL 192
0.0071
PHE 193
0.0067
GLY 194
0.0041
GLY 195
0.0084
MET 196
0.0071
MET 197
0.0042
HIS 198
0.0056
TYR 199
0.0112
ARG 200
0.0180
GLY 201
0.0505
LEU 202
0.0366
GLU 203
0.0523
TYR 204
0.0366
PRO 205
0.0514
ILE 206
0.0351
PRO 207
0.0104
PRO 208
0.0097
PHE 209
0.0036
VAL 210
0.0108
LEU 211
0.0074
PRO 212
0.0078
GLY 213
0.0115
TYR 214
0.0101
TYR 215
0.0085
GLY 216
0.0151
THR 217
0.0202
ASP 218
0.0152
GLU 219
0.0184
ASP 220
0.0142
VAL 221
0.0058
ARG 222
0.0084
ALA 223
0.0144
HIS 224
0.0110
GLU 225
0.0070
PRO 226
0.0098
LEU 227
0.0100
GLY 228
0.0153
LEU 229
0.0153
LEU 230
0.0151
GLU 231
0.0161
SER 232
0.0209
ALA 233
0.0204
SER 234
0.0148
ASP 235
0.0295
GLU 236
0.0270
ILE 237
0.0125
VAL 238
0.0119
ARG 239
0.0207
GLY 240
0.0089
LEU 241
0.0066
PRO 242
0.0093
ASP 243
0.0096
VAL 244
0.0103
LEU 245
0.0103
MET 246
0.0098
VAL 247
0.0091
LEU 248
0.0073
SER 249
0.0148
GLU 250
0.0206
HIS 251
0.0202
ASP 252
0.0169
VAL 253
0.0158
ALA 254
0.0136
ALA 255
0.0136
MET 256
0.0116
ARG 257
0.0087
ALA 258
0.0037
ALA 259
0.0021
VAL 260
0.0064
THR 261
0.0090
ASP 262
0.0083
PHE 263
0.0102
ARG 264
0.0157
SER 265
0.0157
ALA 266
0.0174
LEU 267
0.0192
ALA 268
0.0201
GLU 269
0.0194
ARG 270
0.0188
THR 271
0.0170
GLY 272
0.0173
LYS 273
0.0149
ASP 274
0.0165
VAL 275
0.0164
PRO 276
0.0126
LEU 277
0.0091
LEU 278
0.0090
VAL 279
0.0135
ALA 280
0.0133
GLN 281
0.0200
GLY 282
0.0182
HIS 283
0.0142
ASN 284
0.0129
HIS 285
0.0124
ILE 286
0.0087
SER 287
0.0086
PRO 288
0.0089
HIS 289
0.0088
TYR 290
0.0085
ALA 291
0.0053
LEU 292
0.0044
SER 293
0.0029
SER 294
0.0053
GLY 295
0.0111
GLU 296
0.0109
GLY 297
0.0045
GLU 298
0.0059
GLU 299
0.0066
TRP 300
0.0052
GLY 301
0.0044
HIS 302
0.0045
ASP 303
0.0082
VAL 304
0.0084
ILE 305
0.0090
ARG 306
0.0129
TRP 307
0.0133
MET 308
0.0136
ARG 309
0.0166
ALA 310
0.0210
LYS 311
0.0183
LEU 312
0.0201
ALA 313
0.0339
SER 314
0.0307
GLY 315
0.0300
LEU 18
0.0173
ALA 19
0.0183
GLN 20
0.0136
VAL 21
0.0117
THR 22
0.0120
PHE 23
0.0128
ALA 24
0.0112
ASN 25
0.0084
GLU 26
0.0088
ALA 27
0.0084
ILE 28
0.0081
TYR 29
0.0091
PRO 30
0.0134
LEU 31
0.0104
LEU 32
0.0049
GLU 33
0.0053
LYS 34
0.0103
ARG 35
0.0125
ARG 36
0.0120
ALA 37
0.0221
GLU 38
0.0237
ILE 39
0.0141
GLU 40
0.0226
ASN 41
0.0309
VAL 42
0.0034
THR 43
0.0061
ARG 44
0.0084
LYS 45
0.0082
THR 46
0.0107
PHE 47
0.0120
ARG 48
0.0101
TYR 49
0.0114
GLY 50
0.0122
ALA 51
0.0157
LEU 52
0.0093
PRO 53
0.0073
GLY 54
0.0081
SER 55
0.0100
GLU 56
0.0103
MET 57
0.0118
ASP 58
0.0104
VAL 59
0.0086
TYR 60
0.0064
TYR 61
0.0040
PRO 62
0.0034
SER 63
0.0051
SER 64
0.0039
THR 65
0.0034
PRO 66
0.0159
SER 67
0.0045
GLY 68
0.0070
LYS 69
0.0082
ALA 70
0.0086
PRO 71
0.0100
VAL 72
0.0074
LEU 73
0.0094
ALA 74
0.0090
PHE 75
0.0102
VAL 76
0.0103
HIS 77
0.0111
GLY 78
0.0107
GLY 79
0.0109
ALA 80
0.0150
SER 81
0.0110
VAL 82
0.0063
HIS 83
0.0065
GLY 84
0.0104
SER 85
0.0103
LYS 86
0.0100
THR 87
0.0094
HIS 88
0.0088
PRO 89
0.0103
PRO 90
0.0089
PRO 91
0.0082
GLY 92
0.0083
ASP 93
0.0115
LEU 94
0.0087
ILE 95
0.0092
TYR 96
0.0086
LYS 97
0.0067
ASN 98
0.0042
VAL 99
0.0071
GLY 100
0.0068
ALA 101
0.0033
PHE 102
0.0058
TYR 103
0.0064
ALA 104
0.0051
SER 105
0.0051
GLN 106
0.0070
GLY 107
0.0061
PHE 108
0.0086
VAL 109
0.0060
THR 110
0.0082
VAL 111
0.0094
ILE 112
0.0107
PRO 113
0.0111
ASP 114
0.0122
TYR 115
0.0108
ARG 116
0.0102
LYS 117
0.0096
LEU 118
0.0071
PRO 119
0.0055
GLY 120
0.0121
MET 121
0.0110
LYS 122
0.0097
TRP 123
0.0107
PRO 124
0.0101
ASP 125
0.0123
ALA 126
0.0105
PRO 127
0.0086
SER 128
0.0095
ASP 129
0.0110
ILE 130
0.0106
ALA 131
0.0092
SER 132
0.0089
ALA 133
0.0102
LEU 134
0.0095
THR 135
0.0078
PHE 136
0.0068
LEU 137
0.0074
VAL 138
0.0088
ALA 139
0.0065
HIS 140
0.0061
SER 141
0.0075
SER 142
0.0058
ASP 143
0.0057
VAL 144
0.0066
ASN 145
0.0049
ALA 146
0.0061
SER 147
0.0073
ALA 148
0.0052
PRO 149
0.0045
THR 150
0.0043
ALA 151
0.0053
ALA 152
0.0072
ASP 153
0.0097
VAL 154
0.0091
GLN 155
0.0120
ASN 156
0.0111
ILE 157
0.0094
PHE 158
0.0115
LEU 159
0.0083
VAL 160
0.0085
GLY 161
0.0087
HIS 162
0.0088
SER 163
0.0076
ALA 164
0.0067
GLY 165
0.0094
GLY 166
0.0068
ALA 167
0.0048
ILE 168
0.0075
ALA 169
0.0077
SER 170
0.0070
ASP 171
0.0082
VAL 172
0.0091
LEU 173
0.0067
LEU 174
0.0124
ALA 175
0.0153
PRO 176
0.0162
GLY 177
0.0139
LEU 178
0.0114
LEU 179
0.0080
PRO 180
0.0081
ALA 181
0.0100
ASN 182
0.0130
VAL 183
0.0118
ARG 184
0.0113
ARG 185
0.0126
SER 186
0.0102
VAL 187
0.0099
ARG 188
0.0120
GLY 189
0.0080
LEU 190
0.0084
ILE 191
0.0099
VAL 192
0.0084
PHE 193
0.0076
GLY 194
0.0044
GLY 195
0.0094
MET 196
0.0074
MET 197
0.0044
HIS 198
0.0062
TYR 199
0.0130
ARG 200
0.0210
GLY 201
0.0605
LEU 202
0.0427
GLU 203
0.0599
TYR 204
0.0420
PRO 205
0.0592
ILE 206
0.0415
PRO 207
0.0122
PRO 208
0.0123
PHE 209
0.0036
VAL 210
0.0102
LEU 211
0.0067
PRO 212
0.0066
GLY 213
0.0103
TYR 214
0.0093
TYR 215
0.0082
GLY 216
0.0145
THR 217
0.0208
ASP 218
0.0162
GLU 219
0.0173
ASP 220
0.0139
VAL 221
0.0057
ARG 222
0.0084
ALA 223
0.0152
HIS 224
0.0124
GLU 225
0.0081
PRO 226
0.0119
LEU 227
0.0122
GLY 228
0.0184
LEU 229
0.0184
LEU 230
0.0182
GLU 231
0.0200
SER 232
0.0261
ALA 233
0.0258
SER 234
0.0193
ASP 235
0.0346
GLU 236
0.0300
ILE 237
0.0137
VAL 238
0.0146
ARG 239
0.0255
GLY 240
0.0102
LEU 241
0.0066
PRO 242
0.0100
ASP 243
0.0108
VAL 244
0.0120
LEU 245
0.0125
MET 246
0.0117
VAL 247
0.0106
LEU 248
0.0079
SER 249
0.0165
GLU 250
0.0237
HIS 251
0.0232
ASP 252
0.0186
VAL 253
0.0171
ALA 254
0.0141
ALA 255
0.0143
MET 256
0.0119
ARG 257
0.0086
ALA 258
0.0027
ALA 259
0.0018
VAL 260
0.0077
THR 261
0.0117
ASP 262
0.0110
PHE 263
0.0127
ARG 264
0.0184
SER 265
0.0182
ALA 266
0.0208
LEU 267
0.0221
ALA 268
0.0203
GLU 269
0.0220
ARG 270
0.0221
THR 271
0.0179
GLY 272
0.0180
LYS 273
0.0137
ASP 274
0.0151
VAL 275
0.0169
PRO 276
0.0143
LEU 277
0.0104
LEU 278
0.0105
VAL 279
0.0159
ALA 280
0.0156
GLN 281
0.0235
GLY 282
0.0215
HIS 283
0.0164
ASN 284
0.0148
HIS 285
0.0137
ILE 286
0.0092
SER 287
0.0093
PRO 288
0.0099
HIS 289
0.0097
TYR 290
0.0092
ALA 291
0.0060
LEU 292
0.0051
SER 293
0.0033
SER 294
0.0061
GLY 295
0.0130
GLU 296
0.0127
GLY 297
0.0050
GLU 298
0.0068
GLU 299
0.0077
TRP 300
0.0066
GLY 301
0.0058
HIS 302
0.0053
ASP 303
0.0099
VAL 304
0.0103
ILE 305
0.0107
ARG 306
0.0156
TRP 307
0.0166
MET 308
0.0161
ARG 309
0.0200
ALA 310
0.0273
LYS 311
0.0235
LEU 312
0.0248
ALA 313
0.0458
SER 314
0.0421
GLY 315
0.0371
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.