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 = 0.0796
LEU 18
0.0274
ALA 19
0.0270
GLN 20
0.0263
VAL 21
0.0244
THR 22
0.0218
PHE 23
0.0214
ALA 24
0.0184
ASN 25
0.0123
GLU 26
0.0108
ALA 27
0.0154
ILE 28
0.0112
TYR 29
0.0033
PRO 30
0.0082
LEU 31
0.0156
LEU 32
0.0117
GLU 33
0.0175
LYS 34
0.0250
ARG 35
0.0261
ARG 36
0.0259
ALA 37
0.0350
GLU 38
0.0327
ILE 39
0.0211
GLU 40
0.0263
ASN 41
0.0325
VAL 42
0.0107
THR 43
0.0112
ARG 44
0.0102
LYS 45
0.0062
THR 46
0.0052
PHE 47
0.0079
ARG 48
0.0089
TYR 49
0.0120
GLY 50
0.0191
ALA 51
0.0339
LEU 52
0.0326
PRO 53
0.0325
GLY 54
0.0182
SER 55
0.0141
GLU 56
0.0081
MET 57
0.0061
ASP 58
0.0049
VAL 59
0.0052
TYR 60
0.0061
TYR 61
0.0068
PRO 62
0.0062
SER 63
0.0106
SER 64
0.0106
THR 65
0.0223
PRO 66
0.0796
SER 67
0.0620
GLY 68
0.0384
LYS 69
0.0096
ALA 70
0.0099
PRO 71
0.0099
VAL 72
0.0054
LEU 73
0.0037
ALA 74
0.0056
PHE 75
0.0052
VAL 76
0.0063
HIS 77
0.0077
GLY 78
0.0088
GLY 79
0.0089
ALA 80
0.0051
SER 81
0.0033
VAL 82
0.0075
HIS 83
0.0124
GLY 84
0.0119
SER 85
0.0104
LYS 86
0.0083
THR 87
0.0127
HIS 88
0.0174
PRO 89
0.0253
PRO 90
0.0261
PRO 91
0.0203
GLY 92
0.0143
ASP 93
0.0173
LEU 94
0.0101
ILE 95
0.0076
TYR 96
0.0055
LYS 97
0.0074
ASN 98
0.0052
VAL 99
0.0023
GLY 100
0.0037
ALA 101
0.0073
PHE 102
0.0047
TYR 103
0.0033
ALA 104
0.0061
SER 105
0.0075
GLN 106
0.0055
GLY 107
0.0078
PHE 108
0.0041
VAL 109
0.0056
THR 110
0.0046
VAL 111
0.0040
ILE 112
0.0046
PRO 113
0.0059
ASP 114
0.0093
TYR 115
0.0072
ARG 116
0.0075
LYS 117
0.0090
LEU 118
0.0079
PRO 119
0.0112
GLY 120
0.0156
MET 121
0.0155
LYS 122
0.0158
TRP 123
0.0116
PRO 124
0.0135
ASP 125
0.0126
ALA 126
0.0060
PRO 127
0.0048
SER 128
0.0056
ASP 129
0.0058
ILE 130
0.0038
ALA 131
0.0033
SER 132
0.0049
ALA 133
0.0034
LEU 134
0.0036
THR 135
0.0078
PHE 136
0.0087
LEU 137
0.0075
VAL 138
0.0082
ALA 139
0.0120
HIS 140
0.0121
SER 141
0.0115
SER 142
0.0134
ASP 143
0.0123
VAL 144
0.0103
ASN 145
0.0118
ALA 146
0.0130
SER 147
0.0156
ALA 148
0.0123
PRO 149
0.0120
THR 150
0.0085
ALA 151
0.0090
ALA 152
0.0080
ASP 153
0.0076
VAL 154
0.0080
GLN 155
0.0067
ASN 156
0.0051
ILE 157
0.0053
PHE 158
0.0045
LEU 159
0.0050
VAL 160
0.0056
GLY 161
0.0064
HIS 162
0.0087
SER 163
0.0082
ALA 164
0.0080
GLY 165
0.0071
GLY 166
0.0049
ALA 167
0.0029
ILE 168
0.0037
ALA 169
0.0040
SER 170
0.0029
ASP 171
0.0038
VAL 172
0.0050
LEU 173
0.0035
LEU 174
0.0050
ALA 175
0.0069
PRO 176
0.0086
GLY 177
0.0036
LEU 178
0.0038
LEU 179
0.0033
PRO 180
0.0041
ALA 181
0.0049
ASN 182
0.0051
VAL 183
0.0042
ARG 184
0.0044
ARG 185
0.0037
SER 186
0.0058
VAL 187
0.0055
ARG 188
0.0047
GLY 189
0.0058
LEU 190
0.0057
ILE 191
0.0055
VAL 192
0.0054
PHE 193
0.0069
GLY 194
0.0078
GLY 195
0.0031
MET 196
0.0018
MET 197
0.0037
HIS 198
0.0109
TYR 199
0.0131
ARG 200
0.0162
GLY 201
0.0154
LEU 202
0.0096
GLU 203
0.0058
TYR 204
0.0047
PRO 205
0.0051
ILE 206
0.0040
PRO 207
0.0056
PRO 208
0.0071
PHE 209
0.0061
VAL 210
0.0072
LEU 211
0.0129
PRO 212
0.0169
GLY 213
0.0139
TYR 214
0.0123
TYR 215
0.0176
GLY 216
0.0339
THR 217
0.0491
ASP 218
0.0492
GLU 219
0.0494
ASP 220
0.0373
VAL 221
0.0235
ARG 222
0.0232
ALA 223
0.0214
HIS 224
0.0183
GLU 225
0.0115
PRO 226
0.0068
LEU 227
0.0085
GLY 228
0.0118
LEU 229
0.0094
LEU 230
0.0055
GLU 231
0.0097
SER 232
0.0113
ALA 233
0.0079
SER 234
0.0083
ASP 235
0.0059
GLU 236
0.0122
ILE 237
0.0080
VAL 238
0.0044
ARG 239
0.0099
GLY 240
0.0080
LEU 241
0.0063
PRO 242
0.0076
ASP 243
0.0074
VAL 244
0.0066
LEU 245
0.0061
MET 246
0.0043
VAL 247
0.0065
LEU 248
0.0076
SER 249
0.0134
GLU 250
0.0182
HIS 251
0.0208
ASP 252
0.0118
VAL 253
0.0097
ALA 254
0.0052
ALA 255
0.0032
MET 256
0.0033
ARG 257
0.0033
ALA 258
0.0057
ALA 259
0.0046
VAL 260
0.0016
THR 261
0.0064
ASP 262
0.0081
PHE 263
0.0054
ARG 264
0.0046
SER 265
0.0081
ALA 266
0.0073
LEU 267
0.0045
ALA 268
0.0098
GLU 269
0.0119
ARG 270
0.0068
THR 271
0.0085
GLY 272
0.0139
LYS 273
0.0117
ASP 274
0.0128
VAL 275
0.0081
PRO 276
0.0057
LEU 277
0.0046
LEU 278
0.0066
VAL 279
0.0116
ALA 280
0.0132
GLN 281
0.0193
GLY 282
0.0223
HIS 283
0.0191
ASN 284
0.0205
HIS 285
0.0169
ILE 286
0.0168
SER 287
0.0164
PRO 288
0.0127
HIS 289
0.0088
TYR 290
0.0085
ALA 291
0.0107
LEU 292
0.0076
SER 293
0.0108
SER 294
0.0148
GLY 295
0.0233
GLU 296
0.0248
GLY 297
0.0177
GLU 298
0.0134
GLU 299
0.0156
TRP 300
0.0113
GLY 301
0.0074
HIS 302
0.0091
ASP 303
0.0082
VAL 304
0.0056
ILE 305
0.0037
ARG 306
0.0052
TRP 307
0.0051
MET 308
0.0022
ARG 309
0.0024
ALA 310
0.0043
LYS 311
0.0036
LEU 312
0.0012
ALA 313
0.0030
SER 314
0.0051
GLY 315
0.0043
LEU 18
0.0275
ALA 19
0.0271
GLN 20
0.0264
VAL 21
0.0243
THR 22
0.0216
PHE 23
0.0212
ALA 24
0.0183
ASN 25
0.0122
GLU 26
0.0105
ALA 27
0.0150
ILE 28
0.0108
TYR 29
0.0031
PRO 30
0.0081
LEU 31
0.0154
LEU 32
0.0117
GLU 33
0.0177
LYS 34
0.0251
ARG 35
0.0261
ARG 36
0.0260
ALA 37
0.0350
GLU 38
0.0327
ILE 39
0.0211
GLU 40
0.0262
ASN 41
0.0324
VAL 42
0.0107
THR 43
0.0110
ARG 44
0.0101
LYS 45
0.0061
THR 46
0.0051
PHE 47
0.0077
ARG 48
0.0089
TYR 49
0.0121
GLY 50
0.0194
ALA 51
0.0347
LEU 52
0.0336
PRO 53
0.0333
GLY 54
0.0186
SER 55
0.0143
GLU 56
0.0081
MET 57
0.0060
ASP 58
0.0047
VAL 59
0.0050
TYR 60
0.0060
TYR 61
0.0067
PRO 62
0.0061
SER 63
0.0106
SER 64
0.0104
THR 65
0.0219
PRO 66
0.0778
SER 67
0.0605
GLY 68
0.0375
LYS 69
0.0094
ALA 70
0.0097
PRO 71
0.0097
VAL 72
0.0052
LEU 73
0.0036
ALA 74
0.0055
PHE 75
0.0051
VAL 76
0.0062
HIS 77
0.0076
GLY 78
0.0087
GLY 79
0.0088
ALA 80
0.0049
SER 81
0.0031
VAL 82
0.0073
HIS 83
0.0124
GLY 84
0.0118
SER 85
0.0102
LYS 86
0.0082
THR 87
0.0125
HIS 88
0.0174
PRO 89
0.0255
PRO 90
0.0262
PRO 91
0.0205
GLY 92
0.0144
ASP 93
0.0174
LEU 94
0.0102
ILE 95
0.0076
TYR 96
0.0054
LYS 97
0.0074
ASN 98
0.0051
VAL 99
0.0022
GLY 100
0.0037
ALA 101
0.0073
PHE 102
0.0047
TYR 103
0.0033
ALA 104
0.0060
SER 105
0.0075
GLN 106
0.0055
GLY 107
0.0077
PHE 108
0.0040
VAL 109
0.0055
THR 110
0.0045
VAL 111
0.0039
ILE 112
0.0044
PRO 113
0.0058
ASP 114
0.0094
TYR 115
0.0072
ARG 116
0.0075
LYS 117
0.0092
LEU 118
0.0081
PRO 119
0.0115
GLY 120
0.0161
MET 121
0.0159
LYS 122
0.0160
TRP 123
0.0118
PRO 124
0.0137
ASP 125
0.0128
ALA 126
0.0061
PRO 127
0.0049
SER 128
0.0056
ASP 129
0.0059
ILE 130
0.0038
ALA 131
0.0032
SER 132
0.0049
ALA 133
0.0033
LEU 134
0.0036
THR 135
0.0077
PHE 136
0.0087
LEU 137
0.0075
VAL 138
0.0082
ALA 139
0.0120
HIS 140
0.0121
SER 141
0.0115
SER 142
0.0134
ASP 143
0.0122
VAL 144
0.0102
ASN 145
0.0117
ALA 146
0.0130
SER 147
0.0156
ALA 148
0.0122
PRO 149
0.0119
THR 150
0.0083
ALA 151
0.0089
ALA 152
0.0079
ASP 153
0.0075
VAL 154
0.0079
GLN 155
0.0066
ASN 156
0.0050
ILE 157
0.0052
PHE 158
0.0044
LEU 159
0.0050
VAL 160
0.0056
GLY 161
0.0063
HIS 162
0.0086
SER 163
0.0081
ALA 164
0.0079
GLY 165
0.0070
GLY 166
0.0048
ALA 167
0.0028
ILE 168
0.0036
ALA 169
0.0039
SER 170
0.0028
ASP 171
0.0039
VAL 172
0.0051
LEU 173
0.0036
LEU 174
0.0051
ALA 175
0.0072
PRO 176
0.0091
GLY 177
0.0037
LEU 178
0.0038
LEU 179
0.0033
PRO 180
0.0042
ALA 181
0.0050
ASN 182
0.0052
VAL 183
0.0044
ARG 184
0.0046
ARG 185
0.0038
SER 186
0.0058
VAL 187
0.0056
ARG 188
0.0048
GLY 189
0.0059
LEU 190
0.0057
ILE 191
0.0054
VAL 192
0.0053
PHE 193
0.0068
GLY 194
0.0077
GLY 195
0.0028
MET 196
0.0018
MET 197
0.0039
HIS 198
0.0111
TYR 199
0.0135
ARG 200
0.0166
GLY 201
0.0159
LEU 202
0.0099
GLU 203
0.0058
TYR 204
0.0048
PRO 205
0.0050
ILE 206
0.0038
PRO 207
0.0055
PRO 208
0.0070
PHE 209
0.0060
VAL 210
0.0073
LEU 211
0.0130
PRO 212
0.0169
GLY 213
0.0141
TYR 214
0.0126
TYR 215
0.0178
GLY 216
0.0336
THR 217
0.0484
ASP 218
0.0484
GLU 219
0.0486
ASP 220
0.0370
VAL 221
0.0237
ARG 222
0.0232
ALA 223
0.0215
HIS 224
0.0186
GLU 225
0.0118
PRO 226
0.0070
LEU 227
0.0086
GLY 228
0.0120
LEU 229
0.0095
LEU 230
0.0056
GLU 231
0.0097
SER 232
0.0113
ALA 233
0.0079
SER 234
0.0083
ASP 235
0.0065
GLU 236
0.0130
ILE 237
0.0083
VAL 238
0.0048
ARG 239
0.0107
GLY 240
0.0084
LEU 241
0.0066
PRO 242
0.0078
ASP 243
0.0076
VAL 244
0.0067
LEU 245
0.0061
MET 246
0.0042
VAL 247
0.0063
LEU 248
0.0074
SER 249
0.0133
GLU 250
0.0181
HIS 251
0.0207
ASP 252
0.0117
VAL 253
0.0095
ALA 254
0.0050
ALA 255
0.0029
MET 256
0.0030
ARG 257
0.0031
ALA 258
0.0061
ALA 259
0.0049
VAL 260
0.0019
THR 261
0.0067
ASP 262
0.0085
PHE 263
0.0056
ARG 264
0.0049
SER 265
0.0084
ALA 266
0.0076
LEU 267
0.0048
ALA 268
0.0103
GLU 269
0.0123
ARG 270
0.0072
THR 271
0.0091
GLY 272
0.0147
LYS 273
0.0122
ASP 274
0.0133
VAL 275
0.0084
PRO 276
0.0057
LEU 277
0.0045
LEU 278
0.0065
VAL 279
0.0116
ALA 280
0.0130
GLN 281
0.0192
GLY 282
0.0223
HIS 283
0.0190
ASN 284
0.0204
HIS 285
0.0169
ILE 286
0.0168
SER 287
0.0164
PRO 288
0.0126
HIS 289
0.0087
TYR 290
0.0084
ALA 291
0.0105
LEU 292
0.0076
SER 293
0.0108
SER 294
0.0146
GLY 295
0.0231
GLU 296
0.0245
GLY 297
0.0175
GLU 298
0.0133
GLU 299
0.0155
TRP 300
0.0112
GLY 301
0.0073
HIS 302
0.0090
ASP 303
0.0081
VAL 304
0.0056
ILE 305
0.0037
ARG 306
0.0051
TRP 307
0.0051
MET 308
0.0022
ARG 309
0.0024
ALA 310
0.0044
LYS 311
0.0036
LEU 312
0.0013
ALA 313
0.0032
SER 314
0.0052
GLY 315
0.0041
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.