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 = 0.0791
LEU 18
0.0060
ALA 19
0.0058
GLN 20
0.0043
VAL 21
0.0041
THR 22
0.0056
PHE 23
0.0063
ALA 24
0.0043
ASN 25
0.0061
GLU 26
0.0086
ALA 27
0.0091
ILE 28
0.0075
TYR 29
0.0084
PRO 30
0.0155
LEU 31
0.0160
LEU 32
0.0132
GLU 33
0.0195
LYS 34
0.0238
ARG 35
0.0206
ARG 36
0.0212
ALA 37
0.0248
GLU 38
0.0207
ILE 39
0.0124
GLU 40
0.0152
ASN 41
0.0163
VAL 42
0.0020
THR 43
0.0020
ARG 44
0.0032
LYS 45
0.0124
THR 46
0.0131
PHE 47
0.0134
ARG 48
0.0134
TYR 49
0.0091
GLY 50
0.0109
ALA 51
0.0153
LEU 52
0.0166
PRO 53
0.0205
GLY 54
0.0157
SER 55
0.0103
GLU 56
0.0096
MET 57
0.0058
ASP 58
0.0062
VAL 59
0.0037
TYR 60
0.0023
TYR 61
0.0017
PRO 62
0.0042
SER 63
0.0174
SER 64
0.0212
THR 65
0.0250
PRO 66
0.0639
SER 67
0.0413
GLY 68
0.0159
LYS 69
0.0181
ALA 70
0.0104
PRO 71
0.0056
VAL 72
0.0008
LEU 73
0.0029
ALA 74
0.0042
PHE 75
0.0066
VAL 76
0.0074
HIS 77
0.0081
GLY 78
0.0073
GLY 79
0.0063
ALA 80
0.0037
TYR 81
0.0045
VAL 82
0.0048
HIS 83
0.0042
GLY 84
0.0115
SER 85
0.0091
LYS 86
0.0076
THR 87
0.0098
HIS 88
0.0133
PRO 89
0.0184
PRO 90
0.0194
PRO 91
0.0172
GLY 92
0.0139
ASP 93
0.0155
LEU 94
0.0106
ILE 95
0.0069
TYR 96
0.0057
LYS 97
0.0053
ASN 98
0.0021
VAL 99
0.0031
GLY 100
0.0034
ALA 101
0.0011
PHE 102
0.0020
TYR 103
0.0029
ALA 104
0.0031
SER 105
0.0040
GLN 106
0.0039
GLY 107
0.0049
PHE 108
0.0024
VAL 109
0.0015
THR 110
0.0024
VAL 111
0.0027
ILE 112
0.0050
PRO 113
0.0053
ASP 114
0.0072
TYR 115
0.0069
ARG 116
0.0076
LYS 117
0.0049
LEU 118
0.0042
PRO 119
0.0058
GLY 120
0.0048
MET 121
0.0038
LYS 122
0.0027
TRP 123
0.0038
PRO 124
0.0042
ASP 125
0.0049
ALA 126
0.0062
PRO 127
0.0062
SER 128
0.0054
ASP 129
0.0045
ILE 130
0.0047
ALA 131
0.0057
SER 132
0.0035
ALA 133
0.0038
LEU 134
0.0053
THR 135
0.0087
PHE 136
0.0103
LEU 137
0.0107
VAL 138
0.0164
ALA 139
0.0198
HIS 140
0.0213
SER 141
0.0233
SER 142
0.0295
ASP 143
0.0278
VAL 144
0.0180
ASN 145
0.0182
ALA 146
0.0242
SER 147
0.0230
ALA 148
0.0116
PRO 149
0.0029
THR 150
0.0039
ALA 151
0.0102
ALA 152
0.0115
ASP 153
0.0091
VAL 154
0.0086
GLN 155
0.0092
ASN 156
0.0026
ILE 157
0.0018
PHE 158
0.0040
LEU 159
0.0066
VAL 160
0.0070
GLY 161
0.0071
HIS 162
0.0070
SER 163
0.0052
ALA 164
0.0057
GLY 165
0.0072
GLY 166
0.0069
ALA 167
0.0060
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0070
ASP 171
0.0078
VAL 172
0.0075
LEU 173
0.0079
LEU 174
0.0089
ALA 175
0.0123
PRO 176
0.0173
GLY 177
0.0148
LEU 178
0.0110
LEU 179
0.0110
PRO 180
0.0144
ALA 181
0.0174
ASN 182
0.0174
VAL 183
0.0107
ARG 184
0.0117
ARG 185
0.0139
SER 186
0.0064
VAL 187
0.0044
ARG 188
0.0049
GLY 189
0.0068
LEU 190
0.0069
ILE 191
0.0072
VAL 192
0.0062
PHE 193
0.0052
GLY 194
0.0035
GLY 195
0.0039
MET 196
0.0031
MET 197
0.0031
HIS 198
0.0039
TYR 199
0.0061
ARG 200
0.0073
GLY 201
0.0182
LEU 202
0.0129
GLU 203
0.0149
TYR 204
0.0087
PRO 205
0.0107
ILE 206
0.0114
PRO 207
0.0101
PRO 208
0.0098
PHE 209
0.0090
VAL 210
0.0114
LEU 211
0.0107
PRO 212
0.0105
GLY 213
0.0069
TYR 214
0.0038
TYR 215
0.0034
GLY 216
0.0190
THR 217
0.0421
ASP 218
0.0441
GLU 219
0.0390
ASP 220
0.0228
VAL 221
0.0103
ARG 222
0.0038
ALA 223
0.0094
HIS 224
0.0070
GLU 225
0.0045
PRO 226
0.0063
LEU 227
0.0079
GLY 228
0.0119
LEU 229
0.0103
LEU 230
0.0100
GLU 231
0.0186
SER 232
0.0225
ALA 233
0.0170
SER 234
0.0271
ASP 235
0.0191
GLU 236
0.0289
ILE 237
0.0198
VAL 238
0.0104
ARG 239
0.0187
GLY 240
0.0146
LEU 241
0.0103
PRO 242
0.0101
ASP 243
0.0098
VAL 244
0.0083
LEU 245
0.0086
MET 246
0.0065
VAL 247
0.0058
LEU 248
0.0036
SER 249
0.0017
GLU 250
0.0026
HIS 251
0.0025
ASP 252
0.0009
VAL 253
0.0035
ALA 254
0.0053
ALA 255
0.0052
MET 256
0.0018
ARG 257
0.0034
ALA 258
0.0068
ALA 259
0.0050
VAL 260
0.0040
THR 261
0.0094
ASP 262
0.0105
PHE 263
0.0075
ARG 264
0.0115
SER 265
0.0164
ALA 266
0.0140
LEU 267
0.0111
ALA 268
0.0219
GLU 269
0.0261
ARG 270
0.0131
THR 271
0.0132
GLY 272
0.0248
LYS 273
0.0238
ASP 274
0.0271
VAL 275
0.0179
PRO 276
0.0126
LEU 277
0.0094
LEU 278
0.0082
VAL 279
0.0041
ALA 280
0.0026
GLN 281
0.0019
GLY 282
0.0024
HIS 283
0.0024
ASN 284
0.0025
HIS 285
0.0027
ILE 286
0.0028
SER 287
0.0022
PRO 288
0.0036
HIS 289
0.0034
TYR 290
0.0020
ALA 291
0.0039
LEU 292
0.0028
SER 293
0.0055
SER 294
0.0106
GLY 295
0.0137
GLU 296
0.0137
GLY 297
0.0074
GLU 298
0.0050
GLU 299
0.0057
TRP 300
0.0041
GLY 301
0.0034
HIS 302
0.0033
ASP 303
0.0038
VAL 304
0.0047
ILE 305
0.0046
ARG 306
0.0045
TRP 307
0.0055
MET 308
0.0060
ARG 309
0.0041
ALA 310
0.0044
LYS 311
0.0055
LEU 312
0.0040
ALA 313
0.0052
SER 314
0.0048
GLY 315
0.0058
LEU 18
0.0059
ALA 19
0.0064
GLN 20
0.0055
VAL 21
0.0048
THR 22
0.0063
PHE 23
0.0084
ALA 24
0.0067
ASN 25
0.0080
GLU 26
0.0109
ALA 27
0.0130
ILE 28
0.0117
TYR 29
0.0119
PRO 30
0.0211
LEU 31
0.0224
LEU 32
0.0183
GLU 33
0.0257
LYS 34
0.0312
ARG 35
0.0270
ARG 36
0.0271
ALA 37
0.0310
GLU 38
0.0264
ILE 39
0.0156
GLU 40
0.0177
ASN 41
0.0187
VAL 42
0.0046
THR 43
0.0040
ARG 44
0.0049
LYS 45
0.0166
THR 46
0.0174
PHE 47
0.0180
ARG 48
0.0172
TYR 49
0.0126
GLY 50
0.0134
ALA 51
0.0160
LEU 52
0.0166
PRO 53
0.0205
GLY 54
0.0167
SER 55
0.0118
GLU 56
0.0121
MET 57
0.0082
ASP 58
0.0085
VAL 59
0.0063
TYR 60
0.0035
TYR 61
0.0026
PRO 62
0.0057
SER 63
0.0263
SER 64
0.0302
THR 65
0.0349
PRO 66
0.0791
SER 67
0.0547
GLY 68
0.0211
LYS 69
0.0238
ALA 70
0.0129
PRO 71
0.0066
VAL 72
0.0007
LEU 73
0.0031
ALA 74
0.0048
PHE 75
0.0069
VAL 76
0.0079
HIS 77
0.0084
GLY 78
0.0087
GLY 79
0.0080
ALA 80
0.0056
TYR 81
0.0057
VAL 82
0.0059
HIS 83
0.0057
GLY 84
0.0118
SER 85
0.0088
LYS 86
0.0069
THR 87
0.0092
HIS 88
0.0128
PRO 89
0.0186
PRO 90
0.0197
PRO 91
0.0177
GLY 92
0.0141
ASP 93
0.0169
LEU 94
0.0124
ILE 95
0.0059
TYR 96
0.0042
LYS 97
0.0048
ASN 98
0.0032
VAL 99
0.0022
GLY 100
0.0029
ALA 101
0.0013
PHE 102
0.0015
TYR 103
0.0028
ALA 104
0.0032
SER 105
0.0047
GLN 106
0.0046
GLY 107
0.0058
PHE 108
0.0027
VAL 109
0.0019
THR 110
0.0029
VAL 111
0.0035
ILE 112
0.0052
PRO 113
0.0053
ASP 114
0.0072
TYR 115
0.0070
ARG 116
0.0083
LYS 117
0.0056
LEU 118
0.0047
PRO 119
0.0057
GLY 120
0.0053
MET 121
0.0045
LYS 122
0.0036
TRP 123
0.0052
PRO 124
0.0055
ASP 125
0.0060
ALA 126
0.0075
PRO 127
0.0075
SER 128
0.0066
ASP 129
0.0050
ILE 130
0.0052
ALA 131
0.0069
SER 132
0.0061
ALA 133
0.0064
LEU 134
0.0075
THR 135
0.0120
PHE 136
0.0143
LEU 137
0.0144
VAL 138
0.0208
ALA 139
0.0256
HIS 140
0.0273
SER 141
0.0297
SER 142
0.0365
ASP 143
0.0350
VAL 144
0.0238
ASN 145
0.0231
ALA 146
0.0308
SER 147
0.0301
ALA 148
0.0158
PRO 149
0.0061
THR 150
0.0040
ALA 151
0.0126
ALA 152
0.0144
ASP 153
0.0106
VAL 154
0.0105
GLN 155
0.0110
ASN 156
0.0023
ILE 157
0.0023
PHE 158
0.0047
LEU 159
0.0079
VAL 160
0.0082
GLY 161
0.0080
HIS 162
0.0081
SER 163
0.0068
ALA 164
0.0075
GLY 165
0.0088
GLY 166
0.0087
ALA 167
0.0080
ILE 168
0.0087
ALA 169
0.0084
SER 170
0.0089
ASP 171
0.0102
VAL 172
0.0096
LEU 173
0.0099
LEU 174
0.0115
ALA 175
0.0161
PRO 176
0.0220
GLY 177
0.0186
LEU 178
0.0134
LEU 179
0.0133
PRO 180
0.0183
ALA 181
0.0218
ASN 182
0.0219
VAL 183
0.0125
ARG 184
0.0132
ARG 185
0.0163
SER 186
0.0076
VAL 187
0.0052
ARG 188
0.0058
GLY 189
0.0090
LEU 190
0.0091
ILE 191
0.0091
VAL 192
0.0077
PHE 193
0.0062
GLY 194
0.0044
GLY 195
0.0064
MET 196
0.0049
MET 197
0.0051
HIS 198
0.0041
TYR 199
0.0057
ARG 200
0.0074
GLY 201
0.0168
LEU 202
0.0111
GLU 203
0.0127
TYR 204
0.0075
PRO 205
0.0102
ILE 206
0.0120
PRO 207
0.0113
PRO 208
0.0109
PHE 209
0.0095
VAL 210
0.0126
LEU 211
0.0119
PRO 212
0.0121
GLY 213
0.0080
TYR 214
0.0041
TYR 215
0.0036
GLY 216
0.0243
THR 217
0.0513
ASP 218
0.0526
GLU 219
0.0456
ASP 220
0.0271
VAL 221
0.0109
ARG 222
0.0026
ALA 223
0.0112
HIS 224
0.0089
GLU 225
0.0056
PRO 226
0.0089
LEU 227
0.0110
GLY 228
0.0159
LEU 229
0.0131
LEU 230
0.0126
GLU 231
0.0233
SER 232
0.0269
ALA 233
0.0196
SER 234
0.0307
ASP 235
0.0202
GLU 236
0.0354
ILE 237
0.0237
VAL 238
0.0107
ARG 239
0.0234
GLY 240
0.0170
LEU 241
0.0119
PRO 242
0.0118
ASP 243
0.0137
VAL 244
0.0117
LEU 245
0.0117
MET 246
0.0087
VAL 247
0.0073
LEU 248
0.0042
SER 249
0.0015
GLU 250
0.0016
HIS 251
0.0025
ASP 252
0.0016
VAL 253
0.0032
ALA 254
0.0036
ALA 255
0.0036
MET 256
0.0016
ARG 257
0.0023
ALA 258
0.0067
ALA 259
0.0051
VAL 260
0.0053
THR 261
0.0120
ASP 262
0.0131
PHE 263
0.0099
ARG 264
0.0159
SER 265
0.0219
ALA 266
0.0190
LEU 267
0.0165
ALA 268
0.0316
GLU 269
0.0368
ARG 270
0.0205
THR 271
0.0231
GLY 272
0.0380
LYS 273
0.0345
ASP 274
0.0374
VAL 275
0.0247
PRO 276
0.0169
LEU 277
0.0124
LEU 278
0.0105
VAL 279
0.0031
ALA 280
0.0019
GLN 281
0.0014
GLY 282
0.0028
HIS 283
0.0033
ASN 284
0.0035
HIS 285
0.0038
ILE 286
0.0035
SER 287
0.0030
PRO 288
0.0036
HIS 289
0.0027
TYR 290
0.0024
ALA 291
0.0067
LEU 292
0.0053
SER 293
0.0085
SER 294
0.0154
GLY 295
0.0193
GLU 296
0.0192
GLY 297
0.0111
GLU 298
0.0079
GLU 299
0.0085
TRP 300
0.0039
GLY 301
0.0029
HIS 302
0.0032
ASP 303
0.0048
VAL 304
0.0057
ILE 305
0.0058
ARG 306
0.0065
TRP 307
0.0074
MET 308
0.0080
ARG 309
0.0062
ALA 310
0.0066
LYS 311
0.0076
LEU 312
0.0049
ALA 313
0.0074
SER 314
0.0060
GLY 315
0.0059
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.