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 = 0.0614
LEU 18
0.0449
ALA 19
0.0381
GLN 20
0.0224
VAL 21
0.0324
THR 22
0.0417
PHE 23
0.0351
ALA 24
0.0265
ASN 25
0.0355
GLU 26
0.0449
ALA 27
0.0376
ILE 28
0.0279
TYR 29
0.0266
PRO 30
0.0343
LEU 31
0.0303
LEU 32
0.0216
GLU 33
0.0273
LYS 34
0.0313
ARG 35
0.0239
ARG 36
0.0174
ALA 37
0.0153
GLU 38
0.0156
ILE 39
0.0074
GLU 40
0.0034
ASN 41
0.0054
VAL 42
0.0076
THR 43
0.0118
ARG 44
0.0121
LYS 45
0.0144
THR 46
0.0147
PHE 47
0.0157
ARG 48
0.0072
TYR 49
0.0074
GLY 50
0.0077
ALA 51
0.0017
LEU 52
0.0032
PRO 53
0.0021
GLY 54
0.0092
SER 55
0.0071
GLU 56
0.0093
MET 57
0.0111
ASP 58
0.0103
VAL 59
0.0097
TYR 60
0.0094
TYR 61
0.0121
PRO 62
0.0128
SER 63
0.0171
SER 64
0.0277
THR 65
0.0327
PRO 66
0.0614
SER 67
0.0528
GLY 68
0.0464
LYS 69
0.0237
ALA 70
0.0160
PRO 71
0.0089
VAL 72
0.0071
LEU 73
0.0050
ALA 74
0.0054
PHE 75
0.0054
VAL 76
0.0053
HIS 77
0.0057
GLY 78
0.0086
GLY 79
0.0115
ALA 80
0.0133
TYR 81
0.0101
VAL 82
0.0113
HIS 83
0.0113
GLY 84
0.0107
SER 85
0.0109
LYS 86
0.0101
THR 87
0.0128
HIS 88
0.0170
PRO 89
0.0236
PRO 90
0.0248
PRO 91
0.0276
GLY 92
0.0228
ASP 93
0.0176
LEU 94
0.0126
ILE 95
0.0115
TYR 96
0.0068
LYS 97
0.0056
ASN 98
0.0051
VAL 99
0.0027
GLY 100
0.0047
ALA 101
0.0038
PHE 102
0.0031
TYR 103
0.0049
ALA 104
0.0065
SER 105
0.0064
GLN 106
0.0084
GLY 107
0.0095
PHE 108
0.0079
VAL 109
0.0089
THR 110
0.0065
VAL 111
0.0074
ILE 112
0.0072
PRO 113
0.0085
ASP 114
0.0069
TYR 115
0.0030
ARG 116
0.0050
LYS 117
0.0071
LEU 118
0.0116
PRO 119
0.0122
GLY 120
0.0149
MET 121
0.0128
LYS 122
0.0171
TRP 123
0.0157
PRO 124
0.0133
ASP 125
0.0104
ALA 126
0.0063
PRO 127
0.0050
SER 128
0.0069
ASP 129
0.0029
ILE 130
0.0028
ALA 131
0.0036
SER 132
0.0048
ALA 133
0.0053
LEU 134
0.0039
THR 135
0.0066
PHE 136
0.0101
LEU 137
0.0091
VAL 138
0.0088
ALA 139
0.0121
HIS 140
0.0168
SER 141
0.0172
SER 142
0.0234
ASP 143
0.0246
VAL 144
0.0207
ASN 145
0.0229
ALA 146
0.0276
SER 147
0.0305
ALA 148
0.0251
PRO 149
0.0246
THR 150
0.0238
ALA 151
0.0237
ALA 152
0.0173
ASP 153
0.0122
VAL 154
0.0096
GLN 155
0.0067
ASN 156
0.0052
ILE 157
0.0043
PHE 158
0.0028
LEU 159
0.0036
VAL 160
0.0042
GLY 161
0.0041
HIS 162
0.0059
SER 163
0.0063
ALA 164
0.0045
GLY 165
0.0044
GLY 166
0.0045
ALA 167
0.0035
ILE 168
0.0034
ALA 169
0.0020
SER 170
0.0024
ASP 171
0.0062
VAL 172
0.0072
LEU 173
0.0079
LEU 174
0.0129
ALA 175
0.0169
PRO 176
0.0227
GLY 177
0.0145
LEU 178
0.0108
LEU 179
0.0088
PRO 180
0.0079
ALA 181
0.0074
ASN 182
0.0043
VAL 183
0.0045
ARG 184
0.0068
ARG 185
0.0060
SER 186
0.0030
VAL 187
0.0026
ARG 188
0.0025
GLY 189
0.0048
LEU 190
0.0041
ILE 191
0.0044
VAL 192
0.0058
PHE 193
0.0064
GLY 194
0.0078
GLY 195
0.0087
MET 196
0.0096
MET 197
0.0063
HIS 198
0.0110
TYR 199
0.0177
ARG 200
0.0173
GLY 201
0.0237
LEU 202
0.0229
GLU 203
0.0276
TYR 204
0.0208
PRO 205
0.0269
ILE 206
0.0282
PRO 207
0.0342
PRO 208
0.0388
PHE 209
0.0346
VAL 210
0.0285
LEU 211
0.0284
PRO 212
0.0345
GLY 213
0.0288
TYR 214
0.0217
TYR 215
0.0248
GLY 216
0.0396
THR 217
0.0508
ASP 218
0.0477
GLU 219
0.0443
ASP 220
0.0356
VAL 221
0.0263
ARG 222
0.0213
ALA 223
0.0222
HIS 224
0.0184
GLU 225
0.0117
PRO 226
0.0047
LEU 227
0.0024
GLY 228
0.0097
LEU 229
0.0128
LEU 230
0.0112
GLU 231
0.0128
SER 232
0.0202
ALA 233
0.0231
SER 234
0.0344
ASP 235
0.0384
GLU 236
0.0402
ILE 237
0.0276
VAL 238
0.0252
ARG 239
0.0336
GLY 240
0.0192
LEU 241
0.0139
PRO 242
0.0116
ASP 243
0.0088
VAL 244
0.0072
LEU 245
0.0073
MET 246
0.0084
VAL 247
0.0093
LEU 248
0.0109
SER 249
0.0087
GLU 250
0.0111
HIS 251
0.0092
ASP 252
0.0145
VAL 253
0.0184
ALA 254
0.0239
ALA 255
0.0191
MET 256
0.0161
ARG 257
0.0181
ALA 258
0.0190
ALA 259
0.0130
VAL 260
0.0121
THR 261
0.0166
ASP 262
0.0128
PHE 263
0.0085
ARG 264
0.0136
SER 265
0.0173
ALA 266
0.0139
LEU 267
0.0156
ALA 268
0.0227
GLU 269
0.0245
ARG 270
0.0232
THR 271
0.0272
GLY 272
0.0324
LYS 273
0.0268
ASP 274
0.0257
VAL 275
0.0195
PRO 276
0.0112
LEU 277
0.0110
LEU 278
0.0106
VAL 279
0.0099
ALA 280
0.0060
GLN 281
0.0075
GLY 282
0.0081
HIS 283
0.0043
ASN 284
0.0036
HIS 285
0.0059
ILE 286
0.0082
SER 287
0.0068
PRO 288
0.0049
HIS 289
0.0048
TYR 290
0.0109
ALA 291
0.0113
LEU 292
0.0075
SER 293
0.0111
SER 294
0.0201
GLY 295
0.0259
GLU 296
0.0239
GLY 297
0.0092
GLU 298
0.0092
GLU 299
0.0102
TRP 300
0.0036
GLY 301
0.0034
HIS 302
0.0046
ASP 303
0.0033
VAL 304
0.0025
ILE 305
0.0031
ARG 306
0.0028
TRP 307
0.0017
MET 308
0.0027
ARG 309
0.0041
ALA 310
0.0033
LYS 311
0.0021
LEU 312
0.0044
ALA 313
0.0051
SER 314
0.0046
GLY 315
0.0050
LEU 18
0.0294
ALA 19
0.0273
GLN 20
0.0151
VAL 21
0.0189
THR 22
0.0243
PHE 23
0.0211
ALA 24
0.0146
ASN 25
0.0176
GLU 26
0.0227
ALA 27
0.0189
ILE 28
0.0130
TYR 29
0.0107
PRO 30
0.0123
LEU 31
0.0107
LEU 32
0.0053
GLU 33
0.0058
LYS 34
0.0074
ARG 35
0.0056
ARG 36
0.0024
ALA 37
0.0059
GLU 38
0.0079
ILE 39
0.0053
GLU 40
0.0083
ASN 41
0.0113
VAL 42
0.0074
THR 43
0.0094
ARG 44
0.0087
LYS 45
0.0075
THR 46
0.0072
PHE 47
0.0073
ARG 48
0.0025
TYR 49
0.0033
GLY 50
0.0024
ALA 51
0.0070
LEU 52
0.0073
PRO 53
0.0071
GLY 54
0.0030
SER 55
0.0020
GLU 56
0.0025
MET 57
0.0053
ASP 58
0.0053
VAL 59
0.0049
TYR 60
0.0065
TYR 61
0.0081
PRO 62
0.0087
SER 63
0.0125
SER 64
0.0175
THR 65
0.0193
PRO 66
0.0348
SER 67
0.0290
GLY 68
0.0259
LYS 69
0.0128
ALA 70
0.0090
PRO 71
0.0050
VAL 72
0.0034
LEU 73
0.0025
ALA 74
0.0027
PHE 75
0.0022
VAL 76
0.0024
HIS 77
0.0030
GLY 78
0.0047
GLY 79
0.0059
ALA 80
0.0076
TYR 81
0.0057
VAL 82
0.0062
HIS 83
0.0054
GLY 84
0.0053
SER 85
0.0051
LYS 86
0.0046
THR 87
0.0088
HIS 88
0.0115
PRO 89
0.0159
PRO 90
0.0176
PRO 91
0.0165
GLY 92
0.0130
ASP 93
0.0104
LEU 94
0.0061
ILE 95
0.0064
TYR 96
0.0044
LYS 97
0.0048
ASN 98
0.0028
VAL 99
0.0023
GLY 100
0.0043
ALA 101
0.0046
PHE 102
0.0034
TYR 103
0.0042
ALA 104
0.0056
SER 105
0.0061
GLN 106
0.0064
GLY 107
0.0071
PHE 108
0.0052
VAL 109
0.0055
THR 110
0.0042
VAL 111
0.0034
ILE 112
0.0035
PRO 113
0.0039
ASP 114
0.0018
TYR 115
0.0022
ARG 116
0.0043
LYS 117
0.0047
LEU 118
0.0067
PRO 119
0.0069
GLY 120
0.0104
MET 121
0.0088
LYS 122
0.0099
TRP 123
0.0087
PRO 124
0.0078
ASP 125
0.0072
ALA 126
0.0051
PRO 127
0.0042
SER 128
0.0056
ASP 129
0.0035
ILE 130
0.0031
ALA 131
0.0036
SER 132
0.0039
ALA 133
0.0036
LEU 134
0.0030
THR 135
0.0049
PHE 136
0.0060
LEU 137
0.0047
VAL 138
0.0045
ALA 139
0.0066
HIS 140
0.0086
SER 141
0.0080
SER 142
0.0111
ASP 143
0.0125
VAL 144
0.0108
ASN 145
0.0120
ALA 146
0.0148
SER 147
0.0173
ALA 148
0.0148
PRO 149
0.0152
THR 150
0.0141
ALA 151
0.0129
ALA 152
0.0088
ASP 153
0.0056
VAL 154
0.0041
GLN 155
0.0017
ASN 156
0.0015
ILE 157
0.0013
PHE 158
0.0008
LEU 159
0.0014
VAL 160
0.0014
GLY 161
0.0018
HIS 162
0.0023
SER 163
0.0028
ALA 164
0.0022
GLY 165
0.0023
GLY 166
0.0022
ALA 167
0.0023
ILE 168
0.0029
ALA 169
0.0021
SER 170
0.0021
ASP 171
0.0041
VAL 172
0.0053
LEU 173
0.0054
LEU 174
0.0075
ALA 175
0.0097
PRO 176
0.0132
GLY 177
0.0102
LEU 178
0.0080
LEU 179
0.0073
PRO 180
0.0078
ALA 181
0.0074
ASN 182
0.0058
VAL 183
0.0053
ARG 184
0.0061
ARG 185
0.0052
SER 186
0.0017
VAL 187
0.0021
ARG 188
0.0017
GLY 189
0.0020
LEU 190
0.0018
ILE 191
0.0013
VAL 192
0.0022
PHE 193
0.0021
GLY 194
0.0027
GLY 195
0.0040
MET 196
0.0047
MET 197
0.0033
HIS 198
0.0058
TYR 199
0.0089
ARG 200
0.0089
GLY 201
0.0129
LEU 202
0.0119
GLU 203
0.0135
TYR 204
0.0103
PRO 205
0.0135
ILE 206
0.0137
PRO 207
0.0166
PRO 208
0.0191
PHE 209
0.0174
VAL 210
0.0143
LEU 211
0.0143
PRO 212
0.0175
GLY 213
0.0151
TYR 214
0.0116
TYR 215
0.0128
GLY 216
0.0203
THR 217
0.0252
ASP 218
0.0231
GLU 219
0.0207
ASP 220
0.0170
VAL 221
0.0125
ARG 222
0.0093
ALA 223
0.0094
HIS 224
0.0085
GLU 225
0.0054
PRO 226
0.0019
LEU 227
0.0015
GLY 228
0.0032
LEU 229
0.0059
LEU 230
0.0060
GLU 231
0.0068
SER 232
0.0099
ALA 233
0.0123
SER 234
0.0193
ASP 235
0.0222
GLU 236
0.0234
ILE 237
0.0160
VAL 238
0.0146
ARG 239
0.0195
GLY 240
0.0119
LEU 241
0.0085
PRO 242
0.0063
ASP 243
0.0050
VAL 244
0.0037
LEU 245
0.0030
MET 246
0.0031
VAL 247
0.0032
LEU 248
0.0038
SER 249
0.0022
GLU 250
0.0031
HIS 251
0.0014
ASP 252
0.0046
VAL 253
0.0071
ALA 254
0.0104
ALA 255
0.0091
MET 256
0.0074
ARG 257
0.0083
ALA 258
0.0099
ALA 259
0.0068
VAL 260
0.0061
THR 261
0.0089
ASP 262
0.0077
PHE 263
0.0052
ARG 264
0.0077
SER 265
0.0106
ALA 266
0.0093
LEU 267
0.0096
ALA 268
0.0135
GLU 269
0.0153
ARG 270
0.0143
THR 271
0.0160
GLY 272
0.0191
LYS 273
0.0149
ASP 274
0.0140
VAL 275
0.0103
PRO 276
0.0046
LEU 277
0.0043
LEU 278
0.0038
VAL 279
0.0023
ALA 280
0.0013
GLN 281
0.0023
GLY 282
0.0061
HIS 283
0.0042
ASN 284
0.0035
HIS 285
0.0009
ILE 286
0.0044
SER 287
0.0048
PRO 288
0.0033
HIS 289
0.0021
TYR 290
0.0046
ALA 291
0.0046
LEU 292
0.0027
SER 293
0.0039
SER 294
0.0073
GLY 295
0.0117
GLU 296
0.0119
GLY 297
0.0045
GLU 298
0.0036
GLU 299
0.0041
TRP 300
0.0024
GLY 301
0.0022
HIS 302
0.0035
ASP 303
0.0028
VAL 304
0.0021
ILE 305
0.0029
ARG 306
0.0033
TRP 307
0.0019
MET 308
0.0015
ARG 309
0.0031
ALA 310
0.0030
LYS 311
0.0011
LEU 312
0.0027
ALA 313
0.0039
SER 314
0.0039
GLY 315
0.0039
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.