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 = 0.0778
LEU 18
0.0162
ALA 19
0.0161
GLN 20
0.0162
VAL 21
0.0183
THR 22
0.0189
PHE 23
0.0163
ALA 24
0.0112
ASN 25
0.0099
GLU 26
0.0128
ALA 27
0.0068
ILE 28
0.0032
TYR 29
0.0046
PRO 30
0.0024
LEU 31
0.0056
LEU 32
0.0064
GLU 33
0.0082
LYS 34
0.0082
ARG 35
0.0092
ARG 36
0.0106
ALA 37
0.0110
GLU 38
0.0103
ILE 39
0.0072
GLU 40
0.0115
ASN 41
0.0147
VAL 42
0.0061
THR 43
0.0073
ARG 44
0.0061
LYS 45
0.0093
THR 46
0.0089
PHE 47
0.0103
ARG 48
0.0203
TYR 49
0.0083
GLY 50
0.0128
ALA 51
0.0341
LEU 52
0.0430
PRO 53
0.0589
GLY 54
0.0179
SER 55
0.0096
GLU 56
0.0050
MET 57
0.0049
ASP 58
0.0046
VAL 59
0.0053
TYR 60
0.0033
TYR 61
0.0057
PRO 62
0.0075
SER 63
0.0233
SER 64
0.0305
THR 65
0.0289
PRO 66
0.0129
SER 67
0.0386
GLY 68
0.0263
LYS 69
0.0089
ALA 70
0.0032
PRO 71
0.0073
VAL 72
0.0074
LEU 73
0.0060
ALA 74
0.0061
PHE 75
0.0053
VAL 76
0.0050
HIS 77
0.0054
GLY 78
0.0080
GLY 79
0.0092
ALA 80
0.0078
TYR 81
0.0084
VAL 82
0.0116
HIS 83
0.0136
GLY 84
0.0074
SER 85
0.0060
LYS 86
0.0041
THR 87
0.0043
HIS 88
0.0073
PRO 89
0.0110
PRO 90
0.0113
PRO 91
0.0152
GLY 92
0.0127
ASP 93
0.0052
LEU 94
0.0046
ILE 95
0.0044
TYR 96
0.0014
LYS 97
0.0010
ASN 98
0.0015
VAL 99
0.0037
GLY 100
0.0040
ALA 101
0.0042
PHE 102
0.0072
TYR 103
0.0066
ALA 104
0.0052
SER 105
0.0103
GLN 106
0.0112
GLY 107
0.0108
PHE 108
0.0056
VAL 109
0.0049
THR 110
0.0053
VAL 111
0.0058
ILE 112
0.0055
PRO 113
0.0057
ASP 114
0.0029
TYR 115
0.0038
ARG 116
0.0044
LYS 117
0.0103
LEU 118
0.0137
PRO 119
0.0179
GLY 120
0.0190
MET 121
0.0142
LYS 122
0.0109
TRP 123
0.0089
PRO 124
0.0069
ASP 125
0.0083
ALA 126
0.0059
PRO 127
0.0056
SER 128
0.0093
ASP 129
0.0070
ILE 130
0.0085
ALA 131
0.0109
SER 132
0.0113
ALA 133
0.0108
LEU 134
0.0120
THR 135
0.0124
PHE 136
0.0130
LEU 137
0.0127
VAL 138
0.0193
ALA 139
0.0226
HIS 140
0.0246
SER 141
0.0207
SER 142
0.0312
ASP 143
0.0230
VAL 144
0.0054
ASN 145
0.0098
ALA 146
0.0063
SER 147
0.0396
ALA 148
0.0212
PRO 149
0.0162
THR 150
0.0119
ALA 151
0.0055
ALA 152
0.0035
ASP 153
0.0175
VAL 154
0.0156
GLN 155
0.0181
ASN 156
0.0135
ILE 157
0.0101
PHE 158
0.0086
LEU 159
0.0062
VAL 160
0.0064
GLY 161
0.0075
HIS 162
0.0084
SER 163
0.0078
ALA 164
0.0072
GLY 165
0.0089
GLY 166
0.0079
ALA 167
0.0083
ILE 168
0.0095
ALA 169
0.0083
SER 170
0.0086
ASP 171
0.0131
VAL 172
0.0132
LEU 173
0.0131
LEU 174
0.0119
ALA 175
0.0112
PRO 176
0.0095
GLY 177
0.0138
LEU 178
0.0133
LEU 179
0.0136
PRO 180
0.0196
ALA 181
0.0218
ASN 182
0.0164
VAL 183
0.0115
ARG 184
0.0171
ARG 185
0.0205
SER 186
0.0122
VAL 187
0.0077
ARG 188
0.0107
GLY 189
0.0060
LEU 190
0.0067
ILE 191
0.0060
VAL 192
0.0063
PHE 193
0.0060
GLY 194
0.0056
GLY 195
0.0066
MET 196
0.0045
MET 197
0.0080
HIS 198
0.0130
TYR 199
0.0129
ARG 200
0.0160
GLY 201
0.0514
LEU 202
0.0323
GLU 203
0.0365
TYR 204
0.0183
PRO 205
0.0271
ILE 206
0.0148
PRO 207
0.0078
PRO 208
0.0128
PHE 209
0.0111
VAL 210
0.0091
TRP 211
0.0119
PRO 212
0.0113
GLY 213
0.0098
TYR 214
0.0094
TYR 215
0.0093
GLY 216
0.0084
THR 217
0.0094
ASP 218
0.0163
GLU 219
0.0098
ASP 220
0.0024
VAL 221
0.0114
ARG 222
0.0071
ALA 223
0.0067
HIS 224
0.0071
GLU 225
0.0065
PRO 226
0.0072
LEU 227
0.0078
GLY 228
0.0046
LEU 229
0.0031
LEU 230
0.0042
GLU 231
0.0121
SER 232
0.0179
ALA 233
0.0182
SER 234
0.0778
ASP 235
0.0607
GLU 236
0.0201
ILE 237
0.0292
VAL 238
0.0241
ARG 239
0.0647
GLY 240
0.0494
LEU 241
0.0332
PRO 242
0.0247
ASP 243
0.0104
VAL 244
0.0058
LEU 245
0.0034
MET 246
0.0030
VAL 247
0.0031
LEU 248
0.0032
SER 249
0.0077
GLU 250
0.0121
HIS 251
0.0121
ASP 252
0.0080
VAL 253
0.0037
ALA 254
0.0041
ALA 255
0.0079
MET 256
0.0041
ARG 257
0.0087
ALA 258
0.0119
ALA 259
0.0097
VAL 260
0.0100
THR 261
0.0134
ASP 262
0.0117
PHE 263
0.0085
ARG 264
0.0068
SER 265
0.0017
ALA 266
0.0072
LEU 267
0.0087
ALA 268
0.0151
GLU 269
0.0210
ARG 270
0.0186
THR 271
0.0210
GLY 272
0.0171
LYS 273
0.0318
ASP 274
0.0280
VAL 275
0.0185
PRO 276
0.0060
LEU 277
0.0064
LEU 278
0.0067
VAL 279
0.0053
ALA 280
0.0033
GLN 281
0.0061
GLY 282
0.0076
HIS 283
0.0067
ASN 284
0.0113
HIS 285
0.0103
ILE 286
0.0105
SER 287
0.0073
PRO 288
0.0041
HIS 289
0.0045
TYR 290
0.0045
ALA 291
0.0087
LEU 292
0.0062
SER 293
0.0055
SER 294
0.0096
GLY 295
0.0212
GLU 296
0.0288
GLY 297
0.0186
GLU 298
0.0145
GLU 299
0.0172
TRP 300
0.0129
GLY 301
0.0126
HIS 302
0.0179
ASP 303
0.0159
VAL 304
0.0141
ILE 305
0.0161
ARG 306
0.0218
TRP 307
0.0186
MET 308
0.0162
ARG 309
0.0173
ALA 310
0.0168
LYS 311
0.0205
LEU 312
0.0157
ALA 313
0.0378
SER 314
0.0596
GLY 315
0.0381
LEU 18
0.0154
ALA 19
0.0135
GLN 20
0.0135
VAL 21
0.0172
THR 22
0.0191
PHE 23
0.0152
ALA 24
0.0090
ASN 25
0.0116
GLU 26
0.0143
ALA 27
0.0088
ILE 28
0.0043
TYR 29
0.0057
PRO 30
0.0078
LEU 31
0.0078
LEU 32
0.0080
GLU 33
0.0134
LYS 34
0.0132
ARG 35
0.0102
ARG 36
0.0119
ALA 37
0.0132
GLU 38
0.0110
ILE 39
0.0059
GLU 40
0.0069
ASN 41
0.0090
VAL 42
0.0045
THR 43
0.0043
ARG 44
0.0024
LYS 45
0.0058
THR 46
0.0069
PHE 47
0.0100
ARG 48
0.0141
TYR 49
0.0102
GLY 50
0.0095
ALA 51
0.0252
LEU 52
0.0199
PRO 53
0.0168
GLY 54
0.0030
SER 55
0.0049
GLU 56
0.0082
MET 57
0.0072
ASP 58
0.0056
VAL 59
0.0044
TYR 60
0.0019
TYR 61
0.0036
PRO 62
0.0040
SER 63
0.0110
SER 64
0.0169
THR 65
0.0174
PRO 66
0.0068
SER 67
0.0339
GLY 68
0.0221
LYS 69
0.0062
ALA 70
0.0019
PRO 71
0.0040
VAL 72
0.0042
LEU 73
0.0042
ALA 74
0.0044
PHE 75
0.0017
VAL 76
0.0019
HIS 77
0.0041
GLY 78
0.0074
GLY 79
0.0099
ALA 80
0.0093
TYR 81
0.0058
VAL 82
0.0093
HIS 83
0.0135
GLY 84
0.0112
SER 85
0.0100
LYS 86
0.0085
THR 87
0.0140
HIS 88
0.0184
PRO 89
0.0294
PRO 90
0.0298
PRO 91
0.0273
GLY 92
0.0221
ASP 93
0.0103
LEU 94
0.0066
ILE 95
0.0075
TYR 96
0.0032
LYS 97
0.0044
ASN 98
0.0049
VAL 99
0.0031
GLY 100
0.0028
ALA 101
0.0022
PHE 102
0.0045
TYR 103
0.0042
ALA 104
0.0025
SER 105
0.0044
GLN 106
0.0060
GLY 107
0.0061
PHE 108
0.0028
VAL 109
0.0025
THR 110
0.0025
VAL 111
0.0030
ILE 112
0.0035
PRO 113
0.0053
ASP 114
0.0054
TYR 115
0.0040
ARG 116
0.0050
LYS 117
0.0072
LEU 118
0.0093
PRO 119
0.0140
GLY 120
0.0155
MET 121
0.0095
LYS 122
0.0043
TRP 123
0.0007
PRO 124
0.0017
ASP 125
0.0028
ALA 126
0.0015
PRO 127
0.0031
SER 128
0.0029
ASP 129
0.0010
ILE 130
0.0029
ALA 131
0.0036
SER 132
0.0033
ALA 133
0.0047
LEU 134
0.0069
THR 135
0.0079
PHE 136
0.0056
LEU 137
0.0063
VAL 138
0.0115
ALA 139
0.0110
HIS 140
0.0127
SER 141
0.0111
SER 142
0.0191
ASP 143
0.0143
VAL 144
0.0070
ASN 145
0.0091
ALA 146
0.0077
SER 147
0.0265
ALA 148
0.0138
PRO 149
0.0078
THR 150
0.0060
ALA 151
0.0030
ALA 152
0.0042
ASP 153
0.0060
VAL 154
0.0087
GLN 155
0.0091
ASN 156
0.0063
ILE 157
0.0073
PHE 158
0.0084
LEU 159
0.0054
VAL 160
0.0049
GLY 161
0.0051
HIS 162
0.0070
SER 163
0.0080
ALA 164
0.0074
GLY 165
0.0063
GLY 166
0.0070
ALA 167
0.0065
ILE 168
0.0048
ALA 169
0.0050
SER 170
0.0057
ASP 171
0.0065
VAL 172
0.0058
LEU 173
0.0069
LEU 174
0.0038
ALA 175
0.0070
PRO 176
0.0082
GLY 177
0.0110
LEU 178
0.0122
LEU 179
0.0119
PRO 180
0.0198
ALA 181
0.0187
ASN 182
0.0191
VAL 183
0.0168
ARG 184
0.0128
ARG 185
0.0113
SER 186
0.0083
VAL 187
0.0086
ARG 188
0.0076
GLY 189
0.0062
LEU 190
0.0052
ILE 191
0.0054
VAL 192
0.0055
PHE 193
0.0055
GLY 194
0.0061
GLY 195
0.0078
MET 196
0.0051
MET 197
0.0063
HIS 198
0.0056
TYR 199
0.0054
ARG 200
0.0097
GLY 201
0.0367
LEU 202
0.0203
GLU 203
0.0287
TYR 204
0.0163
PRO 205
0.0266
ILE 206
0.0172
PRO 207
0.0061
PRO 208
0.0048
PHE 209
0.0046
VAL 210
0.0044
TRP 211
0.0034
PRO 212
0.0050
GLY 213
0.0043
TYR 214
0.0037
TYR 215
0.0036
GLY 216
0.0086
THR 217
0.0089
ASP 218
0.0082
GLU 219
0.0074
ASP 220
0.0059
VAL 221
0.0035
ARG 222
0.0026
ALA 223
0.0025
HIS 224
0.0026
GLU 225
0.0027
PRO 226
0.0043
LEU 227
0.0051
GLY 228
0.0018
LEU 229
0.0009
LEU 230
0.0025
GLU 231
0.0028
SER 232
0.0056
ALA 233
0.0096
SER 234
0.0392
ASP 235
0.0269
GLU 236
0.0098
ILE 237
0.0078
VAL 238
0.0058
ARG 239
0.0160
GLY 240
0.0116
LEU 241
0.0050
PRO 242
0.0048
ASP 243
0.0035
VAL 244
0.0028
LEU 245
0.0042
MET 246
0.0047
VAL 247
0.0042
LEU 248
0.0039
SER 249
0.0065
GLU 250
0.0096
HIS 251
0.0103
ASP 252
0.0093
VAL 253
0.0068
ALA 254
0.0042
ALA 255
0.0024
MET 256
0.0061
ARG 257
0.0074
ALA 258
0.0085
ALA 259
0.0076
VAL 260
0.0092
THR 261
0.0137
ASP 262
0.0121
PHE 263
0.0103
ARG 264
0.0107
SER 265
0.0086
ALA 266
0.0082
LEU 267
0.0074
ALA 268
0.0119
GLU 269
0.0155
ARG 270
0.0110
THR 271
0.0169
GLY 272
0.0162
LYS 273
0.0192
ASP 274
0.0182
VAL 275
0.0155
PRO 276
0.0043
LEU 277
0.0036
LEU 278
0.0038
VAL 279
0.0051
ALA 280
0.0025
GLN 281
0.0066
GLY 282
0.0022
HIS 283
0.0035
ASN 284
0.0072
HIS 285
0.0084
ILE 286
0.0082
SER 287
0.0039
PRO 288
0.0014
HIS 289
0.0017
TYR 290
0.0019
ALA 291
0.0058
LEU 292
0.0051
SER 293
0.0046
SER 294
0.0070
GLY 295
0.0096
GLU 296
0.0120
GLY 297
0.0095
GLU 298
0.0090
GLU 299
0.0093
TRP 300
0.0064
GLY 301
0.0066
HIS 302
0.0081
ASP 303
0.0098
VAL 304
0.0091
ILE 305
0.0090
ARG 306
0.0111
TRP 307
0.0097
MET 308
0.0085
ARG 309
0.0091
ALA 310
0.0088
LYS 311
0.0108
LEU 312
0.0102
ALA 313
0.0122
SER 314
0.0215
GLY 315
0.0233
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.