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 = 0.0822
LEU 18
0.0238
ALA 19
0.0246
GLN 20
0.0184
VAL 21
0.0234
THR 22
0.0251
PHE 23
0.0236
ALA 24
0.0215
ASN 25
0.0260
GLU 26
0.0293
ALA 27
0.0306
ILE 28
0.0254
TYR 29
0.0264
PRO 30
0.0374
LEU 31
0.0356
LEU 32
0.0296
GLU 33
0.0372
LYS 34
0.0453
ARG 35
0.0399
ARG 36
0.0293
ALA 37
0.0303
GLU 38
0.0327
ILE 39
0.0211
GLU 40
0.0162
ASN 41
0.0200
VAL 42
0.0073
THR 43
0.0080
ARG 44
0.0073
LYS 45
0.0026
THR 46
0.0009
PHE 47
0.0014
ARG 48
0.0037
TYR 49
0.0022
GLY 50
0.0039
ALA 51
0.0079
LEU 52
0.0125
PRO 53
0.0149
GLY 54
0.0047
SER 55
0.0039
GLU 56
0.0028
MET 57
0.0020
ASP 58
0.0022
VAL 59
0.0022
TYR 60
0.0023
TYR 61
0.0053
PRO 62
0.0091
SER 63
0.0333
SER 64
0.0394
THR 65
0.0432
PRO 66
0.0822
SER 67
0.0651
GLY 68
0.0389
LYS 69
0.0299
ALA 70
0.0196
PRO 71
0.0130
VAL 72
0.0056
LEU 73
0.0024
ALA 74
0.0007
PHE 75
0.0060
VAL 76
0.0059
HIS 77
0.0051
GLY 78
0.0084
GLY 79
0.0103
ALA 80
0.0098
TYR 81
0.0128
VAL 82
0.0134
HIS 83
0.0132
GLY 84
0.0048
SER 85
0.0049
LYS 86
0.0050
THR 87
0.0026
HIS 88
0.0046
PRO 89
0.0072
PRO 90
0.0109
PRO 91
0.0149
GLY 92
0.0165
ASP 93
0.0121
LEU 94
0.0134
ILE 95
0.0085
TYR 96
0.0038
LYS 97
0.0067
ASN 98
0.0088
VAL 99
0.0049
GLY 100
0.0057
ALA 101
0.0064
PHE 102
0.0061
TYR 103
0.0043
ALA 104
0.0028
SER 105
0.0063
GLN 106
0.0043
GLY 107
0.0053
PHE 108
0.0040
VAL 109
0.0041
THR 110
0.0004
VAL 111
0.0032
ILE 112
0.0033
PRO 113
0.0031
ASP 114
0.0070
TYR 115
0.0067
ARG 116
0.0068
LYS 117
0.0144
LEU 118
0.0152
PRO 119
0.0163
GLY 120
0.0125
MET 121
0.0127
LYS 122
0.0127
TRP 123
0.0112
PRO 124
0.0102
ASP 125
0.0109
ALA 126
0.0092
PRO 127
0.0072
SER 128
0.0061
ASP 129
0.0057
ILE 130
0.0061
ALA 131
0.0044
SER 132
0.0027
ALA 133
0.0042
LEU 134
0.0046
THR 135
0.0064
PHE 136
0.0063
LEU 137
0.0065
VAL 138
0.0108
ALA 139
0.0111
HIS 140
0.0111
SER 141
0.0119
SER 142
0.0126
ASP 143
0.0104
VAL 144
0.0092
ASN 145
0.0116
ALA 146
0.0100
SER 147
0.0107
ALA 148
0.0109
PRO 149
0.0182
THR 150
0.0185
ALA 151
0.0181
ALA 152
0.0163
ASP 153
0.0154
VAL 154
0.0150
GLN 155
0.0150
ASN 156
0.0091
ILE 157
0.0060
PHE 158
0.0023
LEU 159
0.0039
VAL 160
0.0051
GLY 161
0.0057
HIS 162
0.0065
SER 163
0.0055
ALA 164
0.0074
GLY 165
0.0082
GLY 166
0.0072
ALA 167
0.0075
ILE 168
0.0078
ALA 169
0.0071
SER 170
0.0059
ASP 171
0.0057
VAL 172
0.0054
LEU 173
0.0032
LEU 174
0.0032
ALA 175
0.0034
PRO 176
0.0010
GLY 177
0.0018
LEU 178
0.0014
LEU 179
0.0034
PRO 180
0.0063
ALA 181
0.0082
ASN 182
0.0097
VAL 183
0.0080
ARG 184
0.0065
ARG 185
0.0082
SER 186
0.0091
VAL 187
0.0052
ARG 188
0.0037
GLY 189
0.0040
LEU 190
0.0044
ILE 191
0.0054
VAL 192
0.0071
PHE 193
0.0063
GLY 194
0.0060
GLY 195
0.0080
MET 196
0.0086
MET 197
0.0073
HIS 198
0.0091
TYR 199
0.0121
ARG 200
0.0121
GLY 201
0.0138
LEU 202
0.0115
GLU 203
0.0154
TYR 204
0.0128
PRO 205
0.0151
ILE 206
0.0174
PRO 207
0.0186
PRO 208
0.0186
PHE 209
0.0185
VAL 210
0.0178
LEU 211
0.0172
PRO 212
0.0199
GLY 213
0.0201
TYR 214
0.0177
TYR 215
0.0168
GLY 216
0.0274
THR 217
0.0284
ASP 218
0.0251
GLU 219
0.0246
ASP 220
0.0220
VAL 221
0.0162
ARG 222
0.0156
ALA 223
0.0127
HIS 224
0.0118
GLU 225
0.0100
PRO 226
0.0076
LEU 227
0.0068
GLY 228
0.0080
LEU 229
0.0060
LEU 230
0.0044
GLU 231
0.0065
SER 232
0.0056
ALA 233
0.0030
SER 234
0.0042
ASP 235
0.0055
GLU 236
0.0052
ILE 237
0.0019
VAL 238
0.0010
ARG 239
0.0032
GLY 240
0.0028
LEU 241
0.0020
PRO 242
0.0030
ASP 243
0.0050
VAL 244
0.0059
LEU 245
0.0069
MET 246
0.0077
VAL 247
0.0072
LEU 248
0.0075
SER 249
0.0069
GLU 250
0.0096
HIS 251
0.0113
ASP 252
0.0101
VAL 253
0.0107
ALA 254
0.0115
ALA 255
0.0074
MET 256
0.0077
ARG 257
0.0081
ALA 258
0.0064
ALA 259
0.0073
VAL 260
0.0068
THR 261
0.0059
ASP 262
0.0057
PHE 263
0.0061
ARG 264
0.0072
SER 265
0.0066
ALA 266
0.0060
LEU 267
0.0057
ALA 268
0.0063
GLU 269
0.0057
ARG 270
0.0039
THR 271
0.0026
GLY 272
0.0032
LYS 273
0.0055
ASP 274
0.0073
VAL 275
0.0076
PRO 276
0.0092
LEU 277
0.0090
LEU 278
0.0086
VAL 279
0.0104
ALA 280
0.0061
GLN 281
0.0063
GLY 282
0.0038
HIS 283
0.0051
ASN 284
0.0092
HIS 285
0.0079
ILE 286
0.0088
SER 287
0.0094
PRO 288
0.0050
HIS 289
0.0065
TYR 290
0.0124
ALA 291
0.0117
LEU 292
0.0114
SER 293
0.0173
SER 294
0.0267
GLY 295
0.0331
GLU 296
0.0261
GLY 297
0.0079
GLU 298
0.0111
GLU 299
0.0120
TRP 300
0.0085
GLY 301
0.0082
HIS 302
0.0112
ASP 303
0.0104
VAL 304
0.0077
ILE 305
0.0075
ARG 306
0.0098
TRP 307
0.0084
MET 308
0.0061
ARG 309
0.0054
ALA 310
0.0057
LYS 311
0.0032
LEU 312
0.0066
ALA 313
0.0108
SER 314
0.0121
GLY 315
0.0467
LEU 18
0.0222
ALA 19
0.0232
GLN 20
0.0174
VAL 21
0.0220
THR 22
0.0239
PHE 23
0.0227
ALA 24
0.0206
ASN 25
0.0247
GLU 26
0.0280
ALA 27
0.0294
ILE 28
0.0244
TYR 29
0.0251
PRO 30
0.0353
LEU 31
0.0338
LEU 32
0.0280
GLU 33
0.0346
LYS 34
0.0424
ARG 35
0.0375
ARG 36
0.0271
ALA 37
0.0280
GLU 38
0.0307
ILE 39
0.0201
GLU 40
0.0154
ASN 41
0.0193
VAL 42
0.0068
THR 43
0.0076
ARG 44
0.0069
LYS 45
0.0027
THR 46
0.0008
PHE 47
0.0016
ARG 48
0.0045
TYR 49
0.0024
GLY 50
0.0048
ALA 51
0.0094
LEU 52
0.0140
PRO 53
0.0165
GLY 54
0.0055
SER 55
0.0044
GLU 56
0.0032
MET 57
0.0018
ASP 58
0.0020
VAL 59
0.0022
TYR 60
0.0023
TYR 61
0.0054
PRO 62
0.0091
SER 63
0.0324
SER 64
0.0384
THR 65
0.0422
PRO 66
0.0813
SER 67
0.0637
GLY 68
0.0378
LYS 69
0.0290
ALA 70
0.0190
PRO 71
0.0126
VAL 72
0.0055
LEU 73
0.0024
ALA 74
0.0006
PHE 75
0.0058
VAL 76
0.0057
HIS 77
0.0049
GLY 78
0.0082
GLY 79
0.0103
ALA 80
0.0099
TYR 81
0.0127
VAL 82
0.0134
HIS 83
0.0133
GLY 84
0.0047
SER 85
0.0049
LYS 86
0.0049
THR 87
0.0028
HIS 88
0.0043
PRO 89
0.0066
PRO 90
0.0098
PRO 91
0.0134
GLY 92
0.0151
ASP 93
0.0110
LEU 94
0.0125
ILE 95
0.0080
TYR 96
0.0037
LYS 97
0.0063
ASN 98
0.0082
VAL 99
0.0045
GLY 100
0.0053
ALA 101
0.0058
PHE 102
0.0056
TYR 103
0.0040
ALA 104
0.0025
SER 105
0.0060
GLN 106
0.0041
GLY 107
0.0051
PHE 108
0.0039
VAL 109
0.0041
THR 110
0.0004
VAL 111
0.0030
ILE 112
0.0031
PRO 113
0.0029
ASP 114
0.0066
TYR 115
0.0062
ARG 116
0.0063
LYS 117
0.0141
LEU 118
0.0149
PRO 119
0.0160
GLY 120
0.0115
MET 121
0.0118
LYS 122
0.0119
TRP 123
0.0105
PRO 124
0.0096
ASP 125
0.0102
ALA 126
0.0087
PRO 127
0.0068
SER 128
0.0058
ASP 129
0.0053
ILE 130
0.0059
ALA 131
0.0044
SER 132
0.0030
ALA 133
0.0043
LEU 134
0.0047
THR 135
0.0065
PHE 136
0.0065
LEU 137
0.0066
VAL 138
0.0106
ALA 139
0.0110
HIS 140
0.0112
SER 141
0.0118
SER 142
0.0126
ASP 143
0.0106
VAL 144
0.0093
ASN 145
0.0116
ALA 146
0.0100
SER 147
0.0106
ALA 148
0.0108
PRO 149
0.0179
THR 150
0.0181
ALA 151
0.0177
ALA 152
0.0160
ASP 153
0.0148
VAL 154
0.0145
GLN 155
0.0144
ASN 156
0.0085
ILE 157
0.0057
PHE 158
0.0023
LEU 159
0.0039
VAL 160
0.0050
GLY 161
0.0056
HIS 162
0.0062
SER 163
0.0053
ALA 164
0.0073
GLY 165
0.0081
GLY 166
0.0071
ALA 167
0.0074
ILE 168
0.0075
ALA 169
0.0069
SER 170
0.0060
ASP 171
0.0057
VAL 172
0.0054
LEU 173
0.0033
LEU 174
0.0035
ALA 175
0.0036
PRO 176
0.0014
GLY 177
0.0015
LEU 178
0.0017
LEU 179
0.0035
PRO 180
0.0061
ALA 181
0.0078
ASN 182
0.0094
VAL 183
0.0077
ARG 184
0.0060
ARG 185
0.0077
SER 186
0.0085
VAL 187
0.0048
ARG 188
0.0032
GLY 189
0.0041
LEU 190
0.0045
ILE 191
0.0055
VAL 192
0.0070
PHE 193
0.0061
GLY 194
0.0056
GLY 195
0.0079
MET 196
0.0086
MET 197
0.0074
HIS 198
0.0094
TYR 199
0.0124
ARG 200
0.0124
GLY 201
0.0147
LEU 202
0.0121
GLU 203
0.0157
TYR 204
0.0131
PRO 205
0.0155
ILE 206
0.0178
PRO 207
0.0190
PRO 208
0.0189
PHE 209
0.0186
VAL 210
0.0178
LEU 211
0.0172
PRO 212
0.0196
GLY 213
0.0196
TYR 214
0.0172
TYR 215
0.0162
GLY 216
0.0259
THR 217
0.0268
ASP 218
0.0241
GLU 219
0.0234
ASP 220
0.0208
VAL 221
0.0160
ARG 222
0.0151
ALA 223
0.0124
HIS 224
0.0114
GLU 225
0.0100
PRO 226
0.0077
LEU 227
0.0071
GLY 228
0.0081
LEU 229
0.0063
LEU 230
0.0048
GLU 231
0.0066
SER 232
0.0057
ALA 233
0.0033
SER 234
0.0031
ASP 235
0.0038
GLU 236
0.0032
ILE 237
0.0007
VAL 238
0.0009
ARG 239
0.0016
GLY 240
0.0022
LEU 241
0.0019
PRO 242
0.0028
ASP 243
0.0055
VAL 244
0.0061
LEU 245
0.0069
MET 246
0.0075
VAL 247
0.0069
LEU 248
0.0069
SER 249
0.0062
GLU 250
0.0084
HIS 251
0.0102
ASP 252
0.0091
VAL 253
0.0095
ALA 254
0.0102
ALA 255
0.0067
MET 256
0.0071
ARG 257
0.0072
ALA 258
0.0061
ALA 259
0.0072
VAL 260
0.0066
THR 261
0.0058
ASP 262
0.0059
PHE 263
0.0063
ARG 264
0.0073
SER 265
0.0068
ALA 266
0.0066
LEU 267
0.0063
ALA 268
0.0069
GLU 269
0.0065
ARG 270
0.0047
THR 271
0.0040
GLY 272
0.0045
LYS 273
0.0061
ASP 274
0.0075
VAL 275
0.0077
PRO 276
0.0089
LEU 277
0.0086
LEU 278
0.0081
VAL 279
0.0095
ALA 280
0.0057
GLN 281
0.0055
GLY 282
0.0038
HIS 283
0.0050
ASN 284
0.0086
HIS 285
0.0071
ILE 286
0.0082
SER 287
0.0092
PRO 288
0.0050
HIS 289
0.0064
TYR 290
0.0119
ALA 291
0.0112
LEU 292
0.0108
SER 293
0.0163
SER 294
0.0255
GLY 295
0.0316
GLU 296
0.0253
GLY 297
0.0076
GLU 298
0.0104
GLU 299
0.0110
TRP 300
0.0080
GLY 301
0.0079
HIS 302
0.0108
ASP 303
0.0100
VAL 304
0.0076
ILE 305
0.0074
ARG 306
0.0096
TRP 307
0.0084
MET 308
0.0063
ARG 309
0.0056
ALA 310
0.0060
LYS 311
0.0038
LEU 312
0.0053
ALA 313
0.0089
SER 314
0.0102
GLY 315
0.0420
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.