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 = 0.0537
LEU 18
0.0201
ALA 19
0.0230
GLN 20
0.0176
VAL 21
0.0196
THR 22
0.0218
PHE 23
0.0189
ALA 24
0.0157
ASN 25
0.0200
GLU 26
0.0207
ALA 27
0.0166
ILE 28
0.0143
TYR 29
0.0178
PRO 30
0.0250
LEU 31
0.0222
LEU 32
0.0204
GLU 33
0.0285
LYS 34
0.0337
ARG 35
0.0301
ARG 36
0.0245
ALA 37
0.0269
GLU 38
0.0258
ILE 39
0.0164
GLU 40
0.0142
ASN 41
0.0170
VAL 42
0.0081
THR 43
0.0091
ARG 44
0.0090
LYS 45
0.0098
THR 46
0.0096
PHE 47
0.0097
ARG 48
0.0143
TYR 49
0.0118
GLY 50
0.0147
ALA 51
0.0260
LEU 52
0.0232
PRO 53
0.0260
GLY 54
0.0141
SER 55
0.0114
GLU 56
0.0087
MET 57
0.0056
ASP 58
0.0055
VAL 59
0.0056
TYR 60
0.0056
TYR 61
0.0057
PRO 62
0.0066
SER 63
0.0228
SER 64
0.0248
THR 65
0.0261
PRO 66
0.0427
SER 67
0.0372
GLY 68
0.0266
LYS 69
0.0179
ALA 70
0.0106
PRO 71
0.0055
VAL 72
0.0021
LEU 73
0.0019
ALA 74
0.0025
PHE 75
0.0033
VAL 76
0.0024
HIS 77
0.0014
GLY 78
0.0035
GLY 79
0.0050
ALA 80
0.0055
SER 81
0.0057
VAL 82
0.0069
HIS 83
0.0068
GLY 84
0.0054
SER 85
0.0030
LYS 86
0.0013
THR 87
0.0063
HIS 88
0.0105
PRO 89
0.0141
PRO 90
0.0182
PRO 91
0.0190
GLY 92
0.0169
ASP 93
0.0137
LEU 94
0.0124
ILE 95
0.0093
TYR 96
0.0040
LYS 97
0.0054
ASN 98
0.0061
VAL 99
0.0041
GLY 100
0.0048
ALA 101
0.0059
PHE 102
0.0065
TYR 103
0.0056
ALA 104
0.0045
SER 105
0.0061
GLN 106
0.0059
GLY 107
0.0033
PHE 108
0.0034
VAL 109
0.0023
THR 110
0.0030
VAL 111
0.0030
ILE 112
0.0028
PRO 113
0.0032
ASP 114
0.0041
TYR 115
0.0049
ARG 116
0.0069
LYS 117
0.0053
LEU 118
0.0066
PRO 119
0.0066
GLY 120
0.0083
MET 121
0.0072
LYS 122
0.0076
TRP 123
0.0055
PRO 124
0.0046
ASP 125
0.0047
ALA 126
0.0055
PRO 127
0.0053
SER 128
0.0040
ASP 129
0.0040
ILE 130
0.0027
ALA 131
0.0017
SER 132
0.0018
ALA 133
0.0035
LEU 134
0.0029
THR 135
0.0032
PHE 136
0.0056
LEU 137
0.0065
VAL 138
0.0087
ALA 139
0.0086
HIS 140
0.0103
SER 141
0.0108
SER 142
0.0130
ASP 143
0.0125
VAL 144
0.0081
ASN 145
0.0108
ALA 146
0.0128
SER 147
0.0152
ALA 148
0.0114
PRO 149
0.0140
THR 150
0.0125
ALA 151
0.0107
ALA 152
0.0084
ASP 153
0.0106
VAL 154
0.0094
GLN 155
0.0105
ASN 156
0.0064
ILE 157
0.0033
PHE 158
0.0011
LEU 159
0.0032
VAL 160
0.0042
GLY 161
0.0050
HIS 162
0.0045
SER 163
0.0044
ALA 164
0.0052
GLY 165
0.0057
GLY 166
0.0053
ALA 167
0.0059
ILE 168
0.0055
ALA 169
0.0054
SER 170
0.0062
ASP 171
0.0079
VAL 172
0.0058
LEU 173
0.0062
LEU 174
0.0086
ALA 175
0.0117
PRO 176
0.0143
GLY 177
0.0109
LEU 178
0.0075
LEU 179
0.0064
PRO 180
0.0100
ALA 181
0.0135
ASN 182
0.0133
VAL 183
0.0080
ARG 184
0.0087
ARG 185
0.0116
SER 186
0.0085
VAL 187
0.0044
ARG 188
0.0030
GLY 189
0.0029
LEU 190
0.0042
ILE 191
0.0062
VAL 192
0.0063
PHE 193
0.0067
GLY 194
0.0075
GLY 195
0.0063
MET 196
0.0059
MET 197
0.0066
HIS 198
0.0055
TYR 199
0.0052
ARG 200
0.0079
GLY 201
0.0053
LEU 202
0.0051
GLU 203
0.0040
TYR 204
0.0028
PRO 205
0.0099
ILE 206
0.0128
PRO 207
0.0175
PRO 208
0.0185
PHE 209
0.0172
VAL 210
0.0135
LEU 211
0.0131
PRO 212
0.0140
GLY 213
0.0135
TYR 214
0.0081
TYR 215
0.0068
GLY 216
0.0186
THR 217
0.0295
ASP 218
0.0263
GLU 219
0.0210
ASP 220
0.0141
VAL 221
0.0049
ARG 222
0.0060
ALA 223
0.0081
HIS 224
0.0074
GLU 225
0.0063
PRO 226
0.0087
LEU 227
0.0105
GLY 228
0.0136
LEU 229
0.0106
LEU 230
0.0099
GLU 231
0.0164
SER 232
0.0200
ALA 233
0.0162
SER 234
0.0271
ASP 235
0.0229
GLU 236
0.0297
ILE 237
0.0197
VAL 238
0.0120
ARG 239
0.0199
GLY 240
0.0132
LEU 241
0.0079
PRO 242
0.0062
ASP 243
0.0068
VAL 244
0.0077
LEU 245
0.0101
MET 246
0.0100
VAL 247
0.0099
LEU 248
0.0107
SER 249
0.0112
GLU 250
0.0158
HIS 251
0.0171
ASP 252
0.0091
VAL 253
0.0087
ALA 254
0.0075
ALA 255
0.0076
MET 256
0.0061
ARG 257
0.0066
ALA 258
0.0086
ALA 259
0.0085
VAL 260
0.0089
THR 261
0.0125
ASP 262
0.0120
PHE 263
0.0101
ARG 264
0.0138
SER 265
0.0156
ALA 266
0.0128
LEU 267
0.0106
ALA 268
0.0160
GLU 269
0.0158
ARG 270
0.0078
THR 271
0.0099
GLY 272
0.0156
LYS 273
0.0172
ASP 274
0.0212
VAL 275
0.0167
PRO 276
0.0156
LEU 277
0.0150
LEU 278
0.0145
VAL 279
0.0155
ALA 280
0.0123
GLN 281
0.0153
GLY 282
0.0125
HIS 283
0.0104
ASN 284
0.0129
HIS 285
0.0096
ILE 286
0.0097
SER 287
0.0090
PRO 288
0.0056
HIS 289
0.0048
TYR 290
0.0074
ALA 291
0.0054
LEU 292
0.0078
SER 293
0.0120
SER 294
0.0157
GLY 295
0.0191
GLU 296
0.0120
GLY 297
0.0077
GLU 298
0.0106
GLU 299
0.0146
TRP 300
0.0119
GLY 301
0.0102
HIS 302
0.0127
ASP 303
0.0131
VAL 304
0.0108
ILE 305
0.0104
ARG 306
0.0120
TRP 307
0.0106
MET 308
0.0087
ARG 309
0.0086
ALA 310
0.0091
LYS 311
0.0068
LEU 312
0.0063
ALA 313
0.0116
SER 314
0.0073
GLY 315
0.0114
LEU 18
0.0164
ALA 19
0.0208
GLN 20
0.0164
VAL 21
0.0184
THR 22
0.0212
PHE 23
0.0196
ALA 24
0.0166
ASN 25
0.0216
GLU 26
0.0235
ALA 27
0.0221
ILE 28
0.0190
TYR 29
0.0213
PRO 30
0.0310
LEU 31
0.0289
LEU 32
0.0257
GLU 33
0.0341
LYS 34
0.0411
ARG 35
0.0369
ARG 36
0.0290
ALA 37
0.0311
GLU 38
0.0313
ILE 39
0.0212
GLU 40
0.0177
ASN 41
0.0212
VAL 42
0.0108
THR 43
0.0115
ARG 44
0.0106
LYS 45
0.0086
THR 46
0.0085
PHE 47
0.0092
ARG 48
0.0162
TYR 49
0.0154
GLY 50
0.0200
ALA 51
0.0385
LEU 52
0.0342
PRO 53
0.0361
GLY 54
0.0181
SER 55
0.0141
GLU 56
0.0087
MET 57
0.0052
ASP 58
0.0048
VAL 59
0.0055
TYR 60
0.0052
TYR 61
0.0050
PRO 62
0.0064
SER 63
0.0265
SER 64
0.0296
THR 65
0.0323
PRO 66
0.0537
SER 67
0.0473
GLY 68
0.0322
LYS 69
0.0224
ALA 70
0.0132
PRO 71
0.0082
VAL 72
0.0028
LEU 73
0.0011
ALA 74
0.0029
PHE 75
0.0045
VAL 76
0.0033
HIS 77
0.0023
GLY 78
0.0031
GLY 79
0.0046
ALA 80
0.0059
SER 81
0.0054
VAL 82
0.0071
HIS 83
0.0068
GLY 84
0.0046
SER 85
0.0021
LYS 86
0.0010
THR 87
0.0068
HIS 88
0.0102
PRO 89
0.0135
PRO 90
0.0180
PRO 91
0.0193
GLY 92
0.0175
ASP 93
0.0145
LEU 94
0.0146
ILE 95
0.0103
TYR 96
0.0056
LYS 97
0.0079
ASN 98
0.0091
VAL 99
0.0060
GLY 100
0.0070
ALA 101
0.0083
PHE 102
0.0071
TYR 103
0.0063
ALA 104
0.0047
SER 105
0.0057
GLN 106
0.0053
GLY 107
0.0026
PHE 108
0.0022
VAL 109
0.0009
THR 110
0.0027
VAL 111
0.0035
ILE 112
0.0030
PRO 113
0.0033
ASP 114
0.0051
TYR 115
0.0058
ARG 116
0.0076
LYS 117
0.0055
LEU 118
0.0074
PRO 119
0.0080
GLY 120
0.0111
MET 121
0.0093
LYS 122
0.0095
TRP 123
0.0061
PRO 124
0.0059
ASP 125
0.0060
ALA 126
0.0059
PRO 127
0.0057
SER 128
0.0046
ASP 129
0.0044
ILE 130
0.0032
ALA 131
0.0032
SER 132
0.0029
ALA 133
0.0047
LEU 134
0.0046
THR 135
0.0045
PHE 136
0.0066
LEU 137
0.0074
VAL 138
0.0104
ALA 139
0.0096
HIS 140
0.0109
SER 141
0.0106
SER 142
0.0119
ASP 143
0.0113
VAL 144
0.0068
ASN 145
0.0098
ALA 146
0.0110
SER 147
0.0132
ALA 148
0.0103
PRO 149
0.0145
THR 150
0.0137
ALA 151
0.0124
ALA 152
0.0105
ASP 153
0.0131
VAL 154
0.0121
GLN 155
0.0133
ASN 156
0.0089
ILE 157
0.0054
PHE 158
0.0007
LEU 159
0.0029
VAL 160
0.0044
GLY 161
0.0058
HIS 162
0.0057
SER 163
0.0053
ALA 164
0.0059
GLY 165
0.0063
GLY 166
0.0065
ALA 167
0.0069
ILE 168
0.0059
ALA 169
0.0053
SER 170
0.0065
ASP 171
0.0086
VAL 172
0.0058
LEU 173
0.0062
LEU 174
0.0096
ALA 175
0.0142
PRO 176
0.0187
GLY 177
0.0134
LEU 178
0.0088
LEU 179
0.0079
PRO 180
0.0126
ALA 181
0.0167
ASN 182
0.0168
VAL 183
0.0109
ARG 184
0.0115
ARG 185
0.0151
SER 186
0.0116
VAL 187
0.0071
ARG 188
0.0051
GLY 189
0.0027
LEU 190
0.0034
ILE 191
0.0062
VAL 192
0.0077
PHE 193
0.0081
GLY 194
0.0090
GLY 195
0.0075
MET 196
0.0075
MET 197
0.0086
HIS 198
0.0066
TYR 199
0.0071
ARG 200
0.0111
GLY 201
0.0119
LEU 202
0.0106
GLU 203
0.0096
TYR 204
0.0052
PRO 205
0.0114
ILE 206
0.0137
PRO 207
0.0185
PRO 208
0.0192
PHE 209
0.0182
VAL 210
0.0145
LEU 211
0.0147
PRO 212
0.0167
GLY 213
0.0153
TYR 214
0.0085
TYR 215
0.0092
GLY 216
0.0302
THR 217
0.0471
ASP 218
0.0422
GLU 219
0.0355
ASP 220
0.0248
VAL 221
0.0069
ARG 222
0.0075
ALA 223
0.0121
HIS 224
0.0110
GLU 225
0.0080
PRO 226
0.0104
LEU 227
0.0129
GLY 228
0.0174
LEU 229
0.0133
LEU 230
0.0118
GLU 231
0.0210
SER 232
0.0268
ALA 233
0.0219
SER 234
0.0376
ASP 235
0.0332
GLU 236
0.0432
ILE 237
0.0274
VAL 238
0.0176
ARG 239
0.0308
GLY 240
0.0185
LEU 241
0.0114
PRO 242
0.0109
ASP 243
0.0076
VAL 244
0.0079
LEU 245
0.0110
MET 246
0.0120
VAL 247
0.0120
LEU 248
0.0131
SER 249
0.0124
GLU 250
0.0170
HIS 251
0.0179
ASP 252
0.0110
VAL 253
0.0112
ALA 254
0.0113
ALA 255
0.0110
MET 256
0.0092
ARG 257
0.0102
ALA 258
0.0123
ALA 259
0.0116
VAL 260
0.0115
THR 261
0.0163
ASP 262
0.0155
PHE 263
0.0124
ARG 264
0.0168
SER 265
0.0196
ALA 266
0.0152
LEU 267
0.0115
ALA 268
0.0195
GLU 269
0.0190
ARG 270
0.0065
THR 271
0.0122
GLY 272
0.0209
LYS 273
0.0229
ASP 274
0.0284
VAL 275
0.0218
PRO 276
0.0191
LEU 277
0.0180
LEU 278
0.0170
VAL 279
0.0177
ALA 280
0.0133
GLN 281
0.0158
GLY 282
0.0115
HIS 283
0.0096
ASN 284
0.0123
HIS 285
0.0097
ILE 286
0.0097
SER 287
0.0092
PRO 288
0.0059
HIS 289
0.0063
TYR 290
0.0094
ALA 291
0.0084
LEU 292
0.0108
SER 293
0.0160
SER 294
0.0215
GLY 295
0.0259
GLU 296
0.0176
GLY 297
0.0076
GLU 298
0.0119
GLU 299
0.0157
TRP 300
0.0125
GLY 301
0.0111
HIS 302
0.0137
ASP 303
0.0139
VAL 304
0.0113
ILE 305
0.0109
ARG 306
0.0129
TRP 307
0.0114
MET 308
0.0094
ARG 309
0.0094
ALA 310
0.0103
LYS 311
0.0076
LEU 312
0.0081
ALA 313
0.0148
SER 314
0.0094
GLY 315
0.0183
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.