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 = 0.0642
LEU 18
0.0198
ALA 19
0.0186
GLN 20
0.0095
VAL 21
0.0130
THR 22
0.0169
PHE 23
0.0155
ALA 24
0.0125
ASN 25
0.0158
GLU 26
0.0202
ALA 27
0.0202
ILE 28
0.0164
TYR 29
0.0159
PRO 30
0.0202
LEU 31
0.0177
LEU 32
0.0132
GLU 33
0.0167
LYS 34
0.0172
ARG 35
0.0118
ARG 36
0.0105
ALA 37
0.0073
GLU 38
0.0042
ILE 39
0.0033
GLU 40
0.0057
ASN 41
0.0038
VAL 42
0.0050
THR 43
0.0082
ARG 44
0.0080
LYS 45
0.0093
THR 46
0.0086
PHE 47
0.0087
ARG 48
0.0034
TYR 49
0.0022
GLY 50
0.0026
ALA 51
0.0030
LEU 52
0.0041
PRO 53
0.0047
GLY 54
0.0044
SER 55
0.0023
GLU 56
0.0032
MET 57
0.0039
ASP 58
0.0042
VAL 59
0.0048
TYR 60
0.0058
TYR 61
0.0090
PRO 62
0.0106
SER 63
0.0143
SER 64
0.0252
THR 65
0.0311
PRO 66
0.0594
SER 67
0.0534
GLY 68
0.0430
LYS 69
0.0211
ALA 70
0.0145
PRO 71
0.0093
VAL 72
0.0043
LEU 73
0.0035
ALA 74
0.0020
PHE 75
0.0023
VAL 76
0.0025
HIS 77
0.0023
GLY 78
0.0031
GLY 79
0.0050
ALA 80
0.0105
SER 81
0.0093
VAL 82
0.0077
HIS 83
0.0031
GLY 84
0.0052
SER 85
0.0043
LYS 86
0.0032
THR 87
0.0093
HIS 88
0.0127
PRO 89
0.0180
PRO 90
0.0230
PRO 91
0.0242
GLY 92
0.0183
ASP 93
0.0143
LEU 94
0.0101
ILE 95
0.0084
TYR 96
0.0034
LYS 97
0.0041
ASN 98
0.0036
VAL 99
0.0023
GLY 100
0.0011
ALA 101
0.0020
PHE 102
0.0044
TYR 103
0.0049
ALA 104
0.0051
SER 105
0.0066
GLN 106
0.0095
GLY 107
0.0105
PHE 108
0.0072
VAL 109
0.0061
THR 110
0.0034
VAL 111
0.0019
ILE 112
0.0009
PRO 113
0.0011
ASP 114
0.0028
TYR 115
0.0045
ARG 116
0.0064
LYS 117
0.0107
LEU 118
0.0127
PRO 119
0.0145
GLY 120
0.0146
MET 121
0.0157
LYS 122
0.0176
TRP 123
0.0140
PRO 124
0.0132
ASP 125
0.0131
ALA 126
0.0090
PRO 127
0.0075
SER 128
0.0096
ASP 129
0.0062
ILE 130
0.0054
ALA 131
0.0055
SER 132
0.0039
ALA 133
0.0031
LEU 134
0.0030
THR 135
0.0039
PHE 136
0.0046
LEU 137
0.0036
VAL 138
0.0044
ALA 139
0.0060
HIS 140
0.0095
SER 141
0.0111
SER 142
0.0162
ASP 143
0.0169
VAL 144
0.0145
ASN 145
0.0173
ALA 146
0.0210
SER 147
0.0248
ALA 148
0.0203
PRO 149
0.0208
THR 150
0.0202
ALA 151
0.0192
ALA 152
0.0125
ASP 153
0.0086
VAL 154
0.0055
GLN 155
0.0037
ASN 156
0.0031
ILE 157
0.0022
PHE 158
0.0026
LEU 159
0.0029
VAL 160
0.0021
GLY 161
0.0022
HIS 162
0.0017
SER 163
0.0036
ALA 164
0.0054
GLY 165
0.0043
GLY 166
0.0022
ALA 167
0.0040
ILE 168
0.0049
ALA 169
0.0039
SER 170
0.0025
ASP 171
0.0054
VAL 172
0.0080
LEU 173
0.0074
LEU 174
0.0090
ALA 175
0.0121
PRO 176
0.0177
GLY 177
0.0135
LEU 178
0.0108
LEU 179
0.0102
PRO 180
0.0102
ALA 181
0.0104
ASN 182
0.0092
VAL 183
0.0077
ARG 184
0.0093
ARG 185
0.0086
SER 186
0.0024
VAL 187
0.0036
ARG 188
0.0038
GLY 189
0.0032
LEU 190
0.0028
ILE 191
0.0017
VAL 192
0.0013
PHE 193
0.0013
GLY 194
0.0036
GLY 195
0.0052
MET 196
0.0088
MET 197
0.0077
HIS 198
0.0129
TYR 199
0.0191
ARG 200
0.0223
GLY 201
0.0318
LEU 202
0.0263
GLU 203
0.0282
TYR 204
0.0179
PRO 205
0.0202
ILE 206
0.0199
PRO 207
0.0162
PRO 208
0.0163
PHE 209
0.0163
VAL 210
0.0179
LEU 211
0.0187
PRO 212
0.0220
GLY 213
0.0211
TYR 214
0.0178
TYR 215
0.0192
GLY 216
0.0297
THR 217
0.0354
ASP 218
0.0327
GLU 219
0.0302
ASP 220
0.0255
VAL 221
0.0197
ARG 222
0.0170
ALA 223
0.0130
HIS 224
0.0125
GLU 225
0.0098
PRO 226
0.0033
LEU 227
0.0068
GLY 228
0.0049
LEU 229
0.0029
LEU 230
0.0066
GLU 231
0.0081
SER 232
0.0069
ALA 233
0.0136
SER 234
0.0269
ASP 235
0.0354
GLU 236
0.0386
ILE 237
0.0244
VAL 238
0.0234
ARG 239
0.0338
GLY 240
0.0187
LEU 241
0.0128
PRO 242
0.0092
ASP 243
0.0078
VAL 244
0.0054
LEU 245
0.0036
MET 246
0.0049
VAL 247
0.0041
LEU 248
0.0050
SER 249
0.0032
GLU 250
0.0048
HIS 251
0.0019
ASP 252
0.0064
VAL 253
0.0112
ALA 254
0.0169
ALA 255
0.0170
MET 256
0.0123
ARG 257
0.0140
ALA 258
0.0195
ALA 259
0.0146
VAL 260
0.0119
THR 261
0.0183
ASP 262
0.0182
PHE 263
0.0125
ARG 264
0.0160
SER 265
0.0225
ALA 266
0.0202
LEU 267
0.0178
ALA 268
0.0262
GLU 269
0.0302
ARG 270
0.0259
THR 271
0.0293
GLY 272
0.0369
LYS 273
0.0296
ASP 274
0.0277
VAL 275
0.0194
PRO 276
0.0082
LEU 277
0.0068
LEU 278
0.0044
VAL 279
0.0038
ALA 280
0.0027
GLN 281
0.0038
GLY 282
0.0067
HIS 283
0.0050
ASN 284
0.0033
HIS 285
0.0017
ILE 286
0.0041
SER 287
0.0062
PRO 288
0.0059
HIS 289
0.0040
TYR 290
0.0075
ALA 291
0.0089
LEU 292
0.0064
SER 293
0.0074
SER 294
0.0119
GLY 295
0.0151
GLU 296
0.0163
GLY 297
0.0089
GLU 298
0.0082
GLU 299
0.0087
TRP 300
0.0061
GLY 301
0.0048
HIS 302
0.0061
ASP 303
0.0061
VAL 304
0.0049
ILE 305
0.0050
ARG 306
0.0058
TRP 307
0.0034
MET 308
0.0036
ARG 309
0.0052
ALA 310
0.0037
LYS 311
0.0025
LEU 312
0.0041
ALA 313
0.0037
SER 314
0.0037
GLY 315
0.0050
LEU 18
0.0193
ALA 19
0.0181
GLN 20
0.0093
VAL 21
0.0127
THR 22
0.0166
PHE 23
0.0152
ALA 24
0.0126
ASN 25
0.0159
GLU 26
0.0203
ALA 27
0.0208
ILE 28
0.0171
TYR 29
0.0167
PRO 30
0.0215
LEU 31
0.0191
LEU 32
0.0146
GLU 33
0.0184
LYS 34
0.0192
ARG 35
0.0137
ARG 36
0.0122
ALA 37
0.0092
GLU 38
0.0062
ILE 39
0.0048
GLU 40
0.0062
ASN 41
0.0029
VAL 42
0.0039
THR 43
0.0075
ARG 44
0.0076
LYS 45
0.0094
THR 46
0.0088
PHE 47
0.0092
ARG 48
0.0033
TYR 49
0.0021
GLY 50
0.0025
ALA 51
0.0027
LEU 52
0.0030
PRO 53
0.0042
GLY 54
0.0039
SER 55
0.0019
GLU 56
0.0034
MET 57
0.0040
ASP 58
0.0041
VAL 59
0.0047
TYR 60
0.0054
TYR 61
0.0089
PRO 62
0.0109
SER 63
0.0144
SER 64
0.0266
THR 65
0.0336
PRO 66
0.0642
SER 67
0.0578
GLY 68
0.0462
LYS 69
0.0228
ALA 70
0.0155
PRO 71
0.0100
VAL 72
0.0046
LEU 73
0.0036
ALA 74
0.0019
PHE 75
0.0024
VAL 76
0.0025
HIS 77
0.0024
GLY 78
0.0029
GLY 79
0.0049
ALA 80
0.0107
SER 81
0.0093
VAL 82
0.0074
HIS 83
0.0027
GLY 84
0.0058
SER 85
0.0049
LYS 86
0.0038
THR 87
0.0097
HIS 88
0.0130
PRO 89
0.0181
PRO 90
0.0230
PRO 91
0.0241
GLY 92
0.0186
ASP 93
0.0149
LEU 94
0.0108
ILE 95
0.0090
TYR 96
0.0040
LYS 97
0.0046
ASN 98
0.0046
VAL 99
0.0030
GLY 100
0.0007
ALA 101
0.0023
PHE 102
0.0050
TYR 103
0.0052
ALA 104
0.0051
SER 105
0.0070
GLN 106
0.0102
GLY 107
0.0111
PHE 108
0.0076
VAL 109
0.0062
THR 110
0.0033
VAL 111
0.0018
ILE 112
0.0009
PRO 113
0.0013
ASP 114
0.0032
TYR 115
0.0045
ARG 116
0.0061
LYS 117
0.0106
LEU 118
0.0127
PRO 119
0.0145
GLY 120
0.0146
MET 121
0.0159
LYS 122
0.0181
TRP 123
0.0144
PRO 124
0.0137
ASP 125
0.0133
ALA 126
0.0090
PRO 127
0.0076
SER 128
0.0097
ASP 129
0.0061
ILE 130
0.0053
ALA 131
0.0053
SER 132
0.0033
ALA 133
0.0026
LEU 134
0.0027
THR 135
0.0034
PHE 136
0.0046
LEU 137
0.0039
VAL 138
0.0048
ALA 139
0.0066
HIS 140
0.0104
SER 141
0.0123
SER 142
0.0178
ASP 143
0.0183
VAL 144
0.0154
ASN 145
0.0184
ALA 146
0.0223
SER 147
0.0261
ALA 148
0.0212
PRO 149
0.0216
THR 150
0.0213
ALA 151
0.0205
ALA 152
0.0135
ASP 153
0.0094
VAL 154
0.0062
GLN 155
0.0043
ASN 156
0.0034
ILE 157
0.0023
PHE 158
0.0028
LEU 159
0.0030
VAL 160
0.0022
GLY 161
0.0023
HIS 162
0.0017
SER 163
0.0037
ALA 164
0.0055
GLY 165
0.0044
GLY 166
0.0022
ALA 167
0.0041
ILE 168
0.0049
ALA 169
0.0040
SER 170
0.0026
ASP 171
0.0057
VAL 172
0.0083
LEU 173
0.0078
LEU 174
0.0098
ALA 175
0.0131
PRO 176
0.0191
GLY 177
0.0139
LEU 178
0.0110
LEU 179
0.0104
PRO 180
0.0100
ALA 181
0.0103
ASN 182
0.0089
VAL 183
0.0075
ARG 184
0.0094
ARG 185
0.0086
SER 186
0.0021
VAL 187
0.0035
ARG 188
0.0039
GLY 189
0.0033
LEU 190
0.0030
ILE 191
0.0019
VAL 192
0.0013
PHE 193
0.0012
GLY 194
0.0037
GLY 195
0.0054
MET 196
0.0091
MET 197
0.0079
HIS 198
0.0134
TYR 199
0.0199
ARG 200
0.0231
GLY 201
0.0330
LEU 202
0.0274
GLU 203
0.0294
TYR 204
0.0186
PRO 205
0.0210
ILE 206
0.0206
PRO 207
0.0166
PRO 208
0.0171
PHE 209
0.0171
VAL 210
0.0187
LEU 211
0.0196
PRO 212
0.0230
GLY 213
0.0219
TYR 214
0.0184
TYR 215
0.0202
GLY 216
0.0313
THR 217
0.0378
ASP 218
0.0351
GLU 219
0.0327
ASP 220
0.0274
VAL 221
0.0209
ARG 222
0.0179
ALA 223
0.0140
HIS 224
0.0134
GLU 225
0.0103
PRO 226
0.0033
LEU 227
0.0068
GLY 228
0.0048
LEU 229
0.0036
LEU 230
0.0070
GLU 231
0.0082
SER 232
0.0078
ALA 233
0.0149
SER 234
0.0295
ASP 235
0.0384
GLU 236
0.0417
ILE 237
0.0262
VAL 238
0.0251
ARG 239
0.0362
GLY 240
0.0197
LEU 241
0.0135
PRO 242
0.0096
ASP 243
0.0081
VAL 244
0.0057
LEU 245
0.0039
MET 246
0.0051
VAL 247
0.0043
LEU 248
0.0053
SER 249
0.0034
GLU 250
0.0051
HIS 251
0.0023
ASP 252
0.0069
VAL 253
0.0120
ALA 254
0.0180
ALA 255
0.0179
MET 256
0.0129
ARG 257
0.0148
ALA 258
0.0205
ALA 259
0.0152
VAL 260
0.0124
THR 261
0.0192
ASP 262
0.0190
PHE 263
0.0130
ARG 264
0.0168
SER 265
0.0237
ALA 266
0.0211
LEU 267
0.0189
ALA 268
0.0277
GLU 269
0.0318
ARG 270
0.0274
THR 271
0.0311
GLY 272
0.0390
LYS 273
0.0313
ASP 274
0.0293
VAL 275
0.0207
PRO 276
0.0087
LEU 277
0.0072
LEU 278
0.0047
VAL 279
0.0041
ALA 280
0.0028
GLN 281
0.0039
GLY 282
0.0067
HIS 283
0.0050
ASN 284
0.0032
HIS 285
0.0017
ILE 286
0.0042
SER 287
0.0063
PRO 288
0.0063
HIS 289
0.0045
TYR 290
0.0081
ALA 291
0.0097
LEU 292
0.0073
SER 293
0.0085
SER 294
0.0131
GLY 295
0.0163
GLU 296
0.0173
GLY 297
0.0098
GLU 298
0.0090
GLU 299
0.0096
TRP 300
0.0066
GLY 301
0.0053
HIS 302
0.0065
ASP 303
0.0067
VAL 304
0.0053
ILE 305
0.0054
ARG 306
0.0064
TRP 307
0.0039
MET 308
0.0040
ARG 309
0.0057
ALA 310
0.0042
LYS 311
0.0029
LEU 312
0.0046
ALA 313
0.0042
SER 314
0.0041
GLY 315
0.0053
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.