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 = 0.0600
LEU 18
0.0216
ALA 19
0.0186
GLN 20
0.0144
VAL 21
0.0199
THR 22
0.0210
PHE 23
0.0174
ALA 24
0.0161
ASN 25
0.0187
GLU 26
0.0184
ALA 27
0.0148
ILE 28
0.0141
TYR 29
0.0155
PRO 30
0.0154
LEU 31
0.0135
LEU 32
0.0135
GLU 33
0.0146
LYS 34
0.0137
ARG 35
0.0129
ARG 36
0.0119
ALA 37
0.0102
GLU 38
0.0112
ILE 39
0.0108
GLU 40
0.0100
ASN 41
0.0104
VAL 42
0.0099
THR 43
0.0101
ARG 44
0.0095
LYS 45
0.0078
THR 46
0.0066
PHE 47
0.0074
ARG 48
0.0088
TYR 49
0.0099
GLY 50
0.0116
ALA 51
0.0160
LEU 52
0.0144
PRO 53
0.0120
GLY 54
0.0082
SER 55
0.0079
GLU 56
0.0048
MET 57
0.0050
ASP 58
0.0054
VAL 59
0.0071
TYR 60
0.0069
TYR 61
0.0071
PRO 62
0.0080
SER 63
0.0185
SER 64
0.0146
THR 65
0.0173
PRO 66
0.0417
SER 67
0.0333
GLY 68
0.0200
LYS 69
0.0089
ALA 70
0.0054
PRO 71
0.0056
VAL 72
0.0038
LEU 73
0.0031
ALA 74
0.0026
PHE 75
0.0044
VAL 76
0.0031
HIS 77
0.0042
GLY 78
0.0063
GLY 79
0.0103
ALA 80
0.0109
TYR 81
0.0106
VAL 82
0.0132
HIS 83
0.0134
GLY 84
0.0061
SER 85
0.0037
LYS 86
0.0052
THR 87
0.0081
HIS 88
0.0087
PRO 89
0.0105
PRO 90
0.0123
PRO 91
0.0138
GLY 92
0.0138
ASP 93
0.0116
LEU 94
0.0110
ILE 95
0.0112
TYR 96
0.0087
LYS 97
0.0089
ASN 98
0.0090
VAL 99
0.0078
GLY 100
0.0073
ALA 101
0.0073
PHE 102
0.0049
TYR 103
0.0052
ALA 104
0.0043
SER 105
0.0037
GLN 106
0.0045
GLY 107
0.0047
PHE 108
0.0044
VAL 109
0.0045
THR 110
0.0049
VAL 111
0.0051
ILE 112
0.0038
PRO 113
0.0023
ASP 114
0.0028
TYR 115
0.0059
ARG 116
0.0106
LYS 117
0.0147
LEU 118
0.0189
PRO 119
0.0229
GLY 120
0.0242
MET 121
0.0208
LYS 122
0.0196
TRP 123
0.0140
PRO 124
0.0139
ASP 125
0.0148
ALA 126
0.0087
PRO 127
0.0075
SER 128
0.0096
ASP 129
0.0075
ILE 130
0.0059
ALA 131
0.0073
SER 132
0.0058
ALA 133
0.0060
LEU 134
0.0061
THR 135
0.0053
PHE 136
0.0060
LEU 137
0.0063
VAL 138
0.0053
ALA 139
0.0058
HIS 140
0.0083
SER 141
0.0072
SER 142
0.0100
ASP 143
0.0095
VAL 144
0.0073
ASN 145
0.0084
ALA 146
0.0103
SER 147
0.0111
ALA 148
0.0098
PRO 149
0.0106
THR 150
0.0078
ALA 151
0.0070
ALA 152
0.0072
ASP 153
0.0071
VAL 154
0.0058
GLN 155
0.0061
ASN 156
0.0057
ILE 157
0.0055
PHE 158
0.0049
LEU 159
0.0030
VAL 160
0.0032
GLY 161
0.0038
HIS 162
0.0062
SER 163
0.0049
ALA 164
0.0026
GLY 165
0.0039
GLY 166
0.0026
ALA 167
0.0019
ILE 168
0.0040
ALA 169
0.0044
SER 170
0.0035
ASP 171
0.0058
VAL 172
0.0074
LEU 173
0.0093
LEU 174
0.0097
ALA 175
0.0065
PRO 176
0.0138
GLY 177
0.0084
LEU 178
0.0082
LEU 179
0.0089
PRO 180
0.0073
ALA 181
0.0098
ASN 182
0.0080
VAL 183
0.0088
ARG 184
0.0112
ARG 185
0.0115
SER 186
0.0079
VAL 187
0.0086
ARG 188
0.0069
GLY 189
0.0077
LEU 190
0.0067
ILE 191
0.0066
VAL 192
0.0057
PHE 193
0.0073
GLY 194
0.0073
GLY 195
0.0049
MET 196
0.0033
MET 197
0.0044
HIS 198
0.0043
TYR 199
0.0037
ARG 200
0.0089
GLY 201
0.0118
LEU 202
0.0098
GLU 203
0.0109
TYR 204
0.0095
PRO 205
0.0145
ILE 206
0.0122
PRO 207
0.0108
PRO 208
0.0093
PHE 209
0.0123
VAL 210
0.0191
LEU 211
0.0174
PRO 212
0.0226
GLY 213
0.0228
TYR 214
0.0174
TYR 215
0.0182
GLY 216
0.0320
THR 217
0.0495
ASP 218
0.0455
GLU 219
0.0441
ASP 220
0.0311
VAL 221
0.0169
ARG 222
0.0107
ALA 223
0.0195
HIS 224
0.0148
GLU 225
0.0084
PRO 226
0.0082
LEU 227
0.0105
GLY 228
0.0134
LEU 229
0.0123
LEU 230
0.0124
GLU 231
0.0199
SER 232
0.0300
ALA 233
0.0270
SER 234
0.0467
ASP 235
0.0481
GLU 236
0.0600
ILE 237
0.0353
VAL 238
0.0319
ARG 239
0.0515
GLY 240
0.0269
LEU 241
0.0229
PRO 242
0.0249
ASP 243
0.0109
VAL 244
0.0093
LEU 245
0.0098
MET 246
0.0071
VAL 247
0.0087
LEU 248
0.0092
SER 249
0.0098
GLU 250
0.0089
HIS 251
0.0082
ASP 252
0.0108
VAL 253
0.0099
ALA 254
0.0099
ALA 255
0.0084
MET 256
0.0087
ARG 257
0.0098
ALA 258
0.0104
ALA 259
0.0074
VAL 260
0.0077
THR 261
0.0136
ASP 262
0.0129
PHE 263
0.0093
ARG 264
0.0116
SER 265
0.0151
ALA 266
0.0111
LEU 267
0.0077
ALA 268
0.0165
GLU 269
0.0148
ARG 270
0.0085
THR 271
0.0164
GLY 272
0.0219
LYS 273
0.0234
ASP 274
0.0284
VAL 275
0.0214
PRO 276
0.0118
LEU 277
0.0096
LEU 278
0.0094
VAL 279
0.0091
ALA 280
0.0082
GLN 281
0.0065
GLY 282
0.0059
HIS 283
0.0083
ASN 284
0.0096
HIS 285
0.0099
ILE 286
0.0121
SER 287
0.0115
PRO 288
0.0091
HIS 289
0.0114
TYR 290
0.0113
ALA 291
0.0105
LEU 292
0.0101
SER 293
0.0095
SER 294
0.0109
GLY 295
0.0087
GLU 296
0.0087
GLY 297
0.0070
GLU 298
0.0072
GLU 299
0.0059
TRP 300
0.0071
GLY 301
0.0063
HIS 302
0.0043
ASP 303
0.0058
VAL 304
0.0053
ILE 305
0.0040
ARG 306
0.0057
TRP 307
0.0050
MET 308
0.0038
ARG 309
0.0023
ALA 310
0.0034
LYS 311
0.0044
LEU 312
0.0047
ALA 313
0.0086
SER 314
0.0112
GLY 315
0.0284
LEU 18
0.0237
ALA 19
0.0207
GLN 20
0.0156
VAL 21
0.0204
THR 22
0.0216
PHE 23
0.0183
ALA 24
0.0159
ASN 25
0.0177
GLU 26
0.0179
ALA 27
0.0148
ILE 28
0.0132
TYR 29
0.0136
PRO 30
0.0138
LEU 31
0.0123
LEU 32
0.0114
GLU 33
0.0123
LYS 34
0.0118
ARG 35
0.0102
ARG 36
0.0091
ALA 37
0.0072
GLU 38
0.0088
ILE 39
0.0086
GLU 40
0.0073
ASN 41
0.0085
VAL 42
0.0107
THR 43
0.0111
ARG 44
0.0102
LYS 45
0.0094
THR 46
0.0079
PHE 47
0.0081
ARG 48
0.0087
TYR 49
0.0102
GLY 50
0.0122
ALA 51
0.0176
LEU 52
0.0162
PRO 53
0.0132
GLY 54
0.0085
SER 55
0.0080
GLU 56
0.0044
MET 57
0.0051
ASP 58
0.0058
VAL 59
0.0074
TYR 60
0.0073
TYR 61
0.0081
PRO 62
0.0096
SER 63
0.0230
SER 64
0.0179
THR 65
0.0205
PRO 66
0.0471
SER 67
0.0383
GLY 68
0.0216
LYS 69
0.0092
ALA 70
0.0054
PRO 71
0.0051
VAL 72
0.0036
LEU 73
0.0032
ALA 74
0.0025
PHE 75
0.0038
VAL 76
0.0026
HIS 77
0.0039
GLY 78
0.0059
GLY 79
0.0097
ALA 80
0.0099
TYR 81
0.0098
VAL 82
0.0121
HIS 83
0.0123
GLY 84
0.0063
SER 85
0.0036
LYS 86
0.0045
THR 87
0.0066
HIS 88
0.0070
PRO 89
0.0080
PRO 90
0.0102
PRO 91
0.0116
GLY 92
0.0117
ASP 93
0.0094
LEU 94
0.0089
ILE 95
0.0097
TYR 96
0.0074
LYS 97
0.0073
ASN 98
0.0079
VAL 99
0.0070
GLY 100
0.0063
ALA 101
0.0067
PHE 102
0.0043
TYR 103
0.0050
ALA 104
0.0045
SER 105
0.0049
GLN 106
0.0056
GLY 107
0.0057
PHE 108
0.0048
VAL 109
0.0046
THR 110
0.0047
VAL 111
0.0048
ILE 112
0.0034
PRO 113
0.0020
ASP 114
0.0032
TYR 115
0.0059
ARG 116
0.0103
LYS 117
0.0143
LEU 118
0.0180
PRO 119
0.0219
GLY 120
0.0234
MET 121
0.0200
LYS 122
0.0188
TRP 123
0.0134
PRO 124
0.0134
ASP 125
0.0142
ALA 126
0.0084
PRO 127
0.0074
SER 128
0.0091
ASP 129
0.0071
ILE 130
0.0055
ALA 131
0.0067
SER 132
0.0053
ALA 133
0.0050
LEU 134
0.0050
THR 135
0.0048
PHE 136
0.0057
LEU 137
0.0055
VAL 138
0.0031
ALA 139
0.0072
HIS 140
0.0097
SER 141
0.0079
SER 142
0.0119
ASP 143
0.0120
VAL 144
0.0089
ASN 145
0.0100
ALA 146
0.0136
SER 147
0.0157
ALA 148
0.0126
PRO 149
0.0135
THR 150
0.0083
ALA 151
0.0064
ALA 152
0.0063
ASP 153
0.0055
VAL 154
0.0039
GLN 155
0.0047
ASN 156
0.0052
ILE 157
0.0054
PHE 158
0.0053
LEU 159
0.0033
VAL 160
0.0031
GLY 161
0.0035
HIS 162
0.0055
SER 163
0.0043
ALA 164
0.0024
GLY 165
0.0039
GLY 166
0.0019
ALA 167
0.0019
ILE 168
0.0043
ALA 169
0.0045
SER 170
0.0039
ASP 171
0.0060
VAL 172
0.0072
LEU 173
0.0090
LEU 174
0.0093
ALA 175
0.0061
PRO 176
0.0123
GLY 177
0.0077
LEU 178
0.0075
LEU 179
0.0079
PRO 180
0.0068
ALA 181
0.0097
ASN 182
0.0068
VAL 183
0.0072
ARG 184
0.0101
ARG 185
0.0104
SER 186
0.0068
VAL 187
0.0083
ARG 188
0.0068
GLY 189
0.0079
LEU 190
0.0070
ILE 191
0.0067
VAL 192
0.0047
PHE 193
0.0063
GLY 194
0.0063
GLY 195
0.0036
MET 196
0.0021
MET 197
0.0036
HIS 198
0.0040
TYR 199
0.0032
ARG 200
0.0078
GLY 201
0.0099
LEU 202
0.0078
GLU 203
0.0085
TYR 204
0.0075
PRO 205
0.0115
ILE 206
0.0094
PRO 207
0.0078
PRO 208
0.0062
PHE 209
0.0100
VAL 210
0.0173
LEU 211
0.0159
PRO 212
0.0206
GLY 213
0.0207
TYR 214
0.0160
TYR 215
0.0169
GLY 216
0.0293
THR 217
0.0469
ASP 218
0.0443
GLU 219
0.0426
ASP 220
0.0296
VAL 221
0.0165
ARG 222
0.0106
ALA 223
0.0188
HIS 224
0.0144
GLU 225
0.0084
PRO 226
0.0083
LEU 227
0.0101
GLY 228
0.0128
LEU 229
0.0121
LEU 230
0.0124
GLU 231
0.0190
SER 232
0.0279
ALA 233
0.0249
SER 234
0.0431
ASP 235
0.0446
GLU 236
0.0553
ILE 237
0.0321
VAL 238
0.0294
ARG 239
0.0477
GLY 240
0.0254
LEU 241
0.0216
PRO 242
0.0237
ASP 243
0.0106
VAL 244
0.0092
LEU 245
0.0093
MET 246
0.0057
VAL 247
0.0075
LEU 248
0.0079
SER 249
0.0091
GLU 250
0.0082
HIS 251
0.0079
ASP 252
0.0100
VAL 253
0.0091
ALA 254
0.0090
ALA 255
0.0070
MET 256
0.0072
ARG 257
0.0084
ALA 258
0.0087
ALA 259
0.0058
VAL 260
0.0059
THR 261
0.0112
ASP 262
0.0110
PHE 263
0.0080
ARG 264
0.0094
SER 265
0.0129
ALA 266
0.0102
LEU 267
0.0068
ALA 268
0.0138
GLU 269
0.0131
ARG 270
0.0081
THR 271
0.0139
GLY 272
0.0183
LYS 273
0.0192
ASP 274
0.0236
VAL 275
0.0177
PRO 276
0.0099
LEU 277
0.0079
LEU 278
0.0080
VAL 279
0.0081
ALA 280
0.0075
GLN 281
0.0059
GLY 282
0.0055
HIS 283
0.0080
ASN 284
0.0097
HIS 285
0.0096
ILE 286
0.0117
SER 287
0.0111
PRO 288
0.0088
HIS 289
0.0106
TYR 290
0.0104
ALA 291
0.0098
LEU 292
0.0091
SER 293
0.0081
SER 294
0.0095
GLY 295
0.0077
GLU 296
0.0084
GLY 297
0.0067
GLU 298
0.0066
GLU 299
0.0056
TRP 300
0.0069
GLY 301
0.0055
HIS 302
0.0042
ASP 303
0.0063
VAL 304
0.0056
ILE 305
0.0045
ARG 306
0.0066
TRP 307
0.0058
MET 308
0.0039
ARG 309
0.0024
ALA 310
0.0043
LYS 311
0.0062
LEU 312
0.0078
ALA 313
0.0131
SER 314
0.0182
GLY 315
0.0436
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.