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 = 0.0465
LEU 18
0.0046
ALA 19
0.0103
GLN 20
0.0094
VAL 21
0.0085
THR 22
0.0085
PHE 23
0.0095
ALA 24
0.0085
ASN 25
0.0058
GLU 26
0.0091
ALA 27
0.0105
ILE 28
0.0080
TYR 29
0.0043
PRO 30
0.0054
LEU 31
0.0045
LEU 32
0.0026
GLU 33
0.0052
LYS 34
0.0074
ARG 35
0.0075
ARG 36
0.0058
ALA 37
0.0096
GLU 38
0.0166
ILE 39
0.0135
GLU 40
0.0180
ASN 41
0.0305
VAL 42
0.0070
THR 43
0.0099
ARG 44
0.0098
LYS 45
0.0141
THR 46
0.0176
PHE 47
0.0218
ARG 48
0.0257
TYR 49
0.0242
GLY 50
0.0225
ALA 51
0.0332
LEU 52
0.0315
PRO 53
0.0406
GLY 54
0.0270
SER 55
0.0268
GLU 56
0.0280
MET 57
0.0175
ASP 58
0.0122
VAL 59
0.0112
TYR 60
0.0073
TYR 61
0.0079
PRO 62
0.0070
SER 63
0.0085
SER 64
0.0060
THR 65
0.0040
PRO 66
0.0028
SER 67
0.0060
GLY 68
0.0044
LYS 69
0.0108
ALA 70
0.0104
PRO 71
0.0121
VAL 72
0.0088
LEU 73
0.0052
ALA 74
0.0059
PHE 75
0.0081
VAL 76
0.0087
HIS 77
0.0079
GLY 78
0.0137
GLY 79
0.0133
ALA 80
0.0134
TYR 81
0.0145
VAL 82
0.0156
HIS 83
0.0169
GLY 84
0.0133
SER 85
0.0048
LYS 86
0.0065
THR 87
0.0091
HIS 88
0.0096
PRO 89
0.0096
PRO 90
0.0168
PRO 91
0.0177
GLY 92
0.0080
ASP 93
0.0085
LEU 94
0.0069
ILE 95
0.0071
TYR 96
0.0058
LYS 97
0.0046
ASN 98
0.0041
VAL 99
0.0052
GLY 100
0.0046
ALA 101
0.0037
PHE 102
0.0057
TYR 103
0.0054
ALA 104
0.0048
SER 105
0.0070
GLN 106
0.0077
GLY 107
0.0062
PHE 108
0.0043
VAL 109
0.0048
THR 110
0.0052
VAL 111
0.0037
ILE 112
0.0058
PRO 113
0.0112
ASP 114
0.0128
TYR 115
0.0100
ARG 116
0.0077
LYS 117
0.0137
LEU 118
0.0150
PRO 119
0.0150
GLY 120
0.0174
MET 121
0.0175
LYS 122
0.0212
TRP 123
0.0157
PRO 124
0.0161
ASP 125
0.0155
ALA 126
0.0089
PRO 127
0.0113
SER 128
0.0096
ASP 129
0.0090
ILE 130
0.0090
ALA 131
0.0080
SER 132
0.0129
ALA 133
0.0116
LEU 134
0.0115
THR 135
0.0107
PHE 136
0.0121
LEU 137
0.0134
VAL 138
0.0212
ALA 139
0.0200
HIS 140
0.0200
SER 141
0.0265
SER 142
0.0315
ASP 143
0.0212
VAL 144
0.0186
ASN 145
0.0189
ALA 146
0.0178
SER 147
0.0385
ALA 148
0.0197
PRO 149
0.0105
THR 150
0.0079
ALA 151
0.0106
ALA 152
0.0147
ASP 153
0.0184
VAL 154
0.0177
GLN 155
0.0171
ASN 156
0.0137
ILE 157
0.0098
PHE 158
0.0077
LEU 159
0.0064
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0039
SER 163
0.0047
ALA 164
0.0079
GLY 165
0.0071
GLY 166
0.0049
ALA 167
0.0056
ILE 168
0.0063
ALA 169
0.0072
SER 170
0.0041
ASP 171
0.0053
VAL 172
0.0032
LEU 173
0.0020
LEU 174
0.0083
ALA 175
0.0040
PRO 176
0.0065
GLY 177
0.0079
LEU 178
0.0050
LEU 179
0.0079
PRO 180
0.0127
ALA 181
0.0110
ASN 182
0.0084
VAL 183
0.0099
ARG 184
0.0086
ARG 185
0.0101
SER 186
0.0130
VAL 187
0.0063
ARG 188
0.0074
GLY 189
0.0056
LEU 190
0.0091
ILE 191
0.0121
VAL 192
0.0081
PHE 193
0.0078
GLY 194
0.0047
GLY 195
0.0047
MET 196
0.0042
MET 197
0.0069
HIS 198
0.0114
TYR 199
0.0061
ARG 200
0.0095
GLY 201
0.0186
LEU 202
0.0119
GLU 203
0.0133
TYR 204
0.0064
PRO 205
0.0080
ILE 206
0.0110
PRO 207
0.0089
PRO 208
0.0087
PHE 209
0.0146
VAL 210
0.0180
TRP 211
0.0167
PRO 212
0.0183
GLY 213
0.0187
TYR 214
0.0182
TYR 215
0.0163
GLY 216
0.0187
THR 217
0.0183
ASP 218
0.0201
GLU 219
0.0096
ASP 220
0.0123
VAL 221
0.0126
ARG 222
0.0077
ALA 223
0.0078
HIS 224
0.0119
GLU 225
0.0097
PRO 226
0.0155
LEU 227
0.0157
GLY 228
0.0156
LEU 229
0.0127
LEU 230
0.0202
GLU 231
0.0250
SER 232
0.0200
ALA 233
0.0160
SER 234
0.0306
ASP 235
0.0134
GLU 236
0.0215
ILE 237
0.0058
VAL 238
0.0172
ARG 239
0.0213
GLY 240
0.0146
LEU 241
0.0142
PRO 242
0.0155
ASP 243
0.0144
VAL 244
0.0177
LEU 245
0.0200
MET 246
0.0182
VAL 247
0.0159
LEU 248
0.0111
SER 249
0.0071
GLU 250
0.0056
HIS 251
0.0028
ASP 252
0.0043
VAL 253
0.0073
ALA 254
0.0082
ALA 255
0.0066
MET 256
0.0060
ARG 257
0.0071
ALA 258
0.0081
ALA 259
0.0102
VAL 260
0.0087
THR 261
0.0066
ASP 262
0.0098
PHE 263
0.0111
ARG 264
0.0133
SER 265
0.0073
ALA 266
0.0134
LEU 267
0.0169
ALA 268
0.0157
GLU 269
0.0110
ARG 270
0.0139
THR 271
0.0220
GLY 272
0.0211
LYS 273
0.0406
ASP 274
0.0425
VAL 275
0.0388
PRO 276
0.0267
LEU 277
0.0226
LEU 278
0.0189
VAL 279
0.0137
ALA 280
0.0093
GLN 281
0.0063
GLY 282
0.0041
HIS 283
0.0048
ASN 284
0.0053
HIS 285
0.0050
ILE 286
0.0051
SER 287
0.0053
PRO 288
0.0024
HIS 289
0.0020
TYR 290
0.0035
ALA 291
0.0025
LEU 292
0.0011
SER 293
0.0029
SER 294
0.0056
GLY 295
0.0191
GLU 296
0.0184
GLY 297
0.0070
GLU 298
0.0019
GLU 299
0.0017
TRP 300
0.0029
GLY 301
0.0044
HIS 302
0.0035
ASP 303
0.0046
VAL 304
0.0087
ILE 305
0.0103
ARG 306
0.0073
TRP 307
0.0049
MET 308
0.0093
ARG 309
0.0131
ALA 310
0.0099
LYS 311
0.0110
LEU 312
0.0134
ALA 313
0.0160
SER 314
0.0212
GLY 315
0.0106
LEU 18
0.0049
ALA 19
0.0104
GLN 20
0.0091
VAL 21
0.0084
THR 22
0.0088
PHE 23
0.0094
ALA 24
0.0082
ASN 25
0.0061
GLU 26
0.0089
ALA 27
0.0100
ILE 28
0.0076
TYR 29
0.0041
PRO 30
0.0062
LEU 31
0.0044
LEU 32
0.0023
GLU 33
0.0056
LYS 34
0.0078
ARG 35
0.0081
ARG 36
0.0069
ALA 37
0.0101
GLU 38
0.0164
ILE 39
0.0130
GLU 40
0.0168
ASN 41
0.0286
VAL 42
0.0071
THR 43
0.0101
ARG 44
0.0100
LYS 45
0.0148
THR 46
0.0187
PHE 47
0.0230
ARG 48
0.0264
TYR 49
0.0245
GLY 50
0.0221
ALA 51
0.0308
LEU 52
0.0314
PRO 53
0.0419
GLY 54
0.0279
SER 55
0.0274
GLU 56
0.0291
MET 57
0.0186
ASP 58
0.0133
VAL 59
0.0121
TYR 60
0.0073
TYR 61
0.0081
PRO 62
0.0073
SER 63
0.0090
SER 64
0.0063
THR 65
0.0037
PRO 66
0.0043
SER 67
0.0071
GLY 68
0.0041
LYS 69
0.0116
ALA 70
0.0107
PRO 71
0.0123
VAL 72
0.0089
LEU 73
0.0050
ALA 74
0.0060
PHE 75
0.0082
VAL 76
0.0087
HIS 77
0.0078
GLY 78
0.0142
GLY 79
0.0138
ALA 80
0.0136
TYR 81
0.0149
VAL 82
0.0158
HIS 83
0.0169
GLY 84
0.0132
SER 85
0.0045
LYS 86
0.0061
THR 87
0.0083
HIS 88
0.0093
PRO 89
0.0093
PRO 90
0.0148
PRO 91
0.0157
GLY 92
0.0070
ASP 93
0.0082
LEU 94
0.0070
ILE 95
0.0074
TYR 96
0.0058
LYS 97
0.0045
ASN 98
0.0042
VAL 99
0.0054
GLY 100
0.0046
ALA 101
0.0039
PHE 102
0.0060
TYR 103
0.0053
ALA 104
0.0048
SER 105
0.0074
GLN 106
0.0079
GLY 107
0.0064
PHE 108
0.0042
VAL 109
0.0047
THR 110
0.0047
VAL 111
0.0041
ILE 112
0.0061
PRO 113
0.0116
ASP 114
0.0130
TYR 115
0.0099
ARG 116
0.0080
LYS 117
0.0140
LEU 118
0.0154
PRO 119
0.0155
GLY 120
0.0186
MET 121
0.0184
LYS 122
0.0223
TRP 123
0.0167
PRO 124
0.0169
ASP 125
0.0163
ALA 126
0.0094
PRO 127
0.0118
SER 128
0.0103
ASP 129
0.0092
ILE 130
0.0091
ALA 131
0.0085
SER 132
0.0136
ALA 133
0.0121
LEU 134
0.0120
THR 135
0.0116
PHE 136
0.0138
LEU 137
0.0151
VAL 138
0.0230
ALA 139
0.0220
HIS 140
0.0225
SER 141
0.0284
SER 142
0.0340
ASP 143
0.0230
VAL 144
0.0196
ASN 145
0.0197
ALA 146
0.0183
SER 147
0.0380
ALA 148
0.0196
PRO 149
0.0107
THR 150
0.0081
ALA 151
0.0113
ALA 152
0.0157
ASP 153
0.0203
VAL 154
0.0195
GLN 155
0.0189
ASN 156
0.0145
ILE 157
0.0101
PHE 158
0.0071
LEU 159
0.0067
VAL 160
0.0070
GLY 161
0.0068
HIS 162
0.0042
SER 163
0.0051
ALA 164
0.0084
GLY 165
0.0075
GLY 166
0.0052
ALA 167
0.0059
ILE 168
0.0065
ALA 169
0.0076
SER 170
0.0044
ASP 171
0.0052
VAL 172
0.0029
LEU 173
0.0019
LEU 174
0.0090
ALA 175
0.0050
PRO 176
0.0077
GLY 177
0.0093
LEU 178
0.0053
LEU 179
0.0081
PRO 180
0.0126
ALA 181
0.0099
ASN 182
0.0069
VAL 183
0.0095
ARG 184
0.0081
ARG 185
0.0109
SER 186
0.0141
VAL 187
0.0063
ARG 188
0.0074
GLY 189
0.0064
LEU 190
0.0099
ILE 191
0.0128
VAL 192
0.0082
PHE 193
0.0076
GLY 194
0.0045
GLY 195
0.0053
MET 196
0.0042
MET 197
0.0070
HIS 198
0.0114
TYR 199
0.0055
ARG 200
0.0094
GLY 201
0.0192
LEU 202
0.0119
GLU 203
0.0121
TYR 204
0.0069
PRO 205
0.0094
ILE 206
0.0129
PRO 207
0.0102
PRO 208
0.0102
PHE 209
0.0153
VAL 210
0.0189
TRP 211
0.0180
PRO 212
0.0191
GLY 213
0.0197
TYR 214
0.0190
TYR 215
0.0170
GLY 216
0.0199
THR 217
0.0201
ASP 218
0.0226
GLU 219
0.0122
ASP 220
0.0137
VAL 221
0.0129
ARG 222
0.0067
ALA 223
0.0078
HIS 224
0.0127
GLU 225
0.0102
PRO 226
0.0165
LEU 227
0.0166
GLY 228
0.0170
LEU 229
0.0142
LEU 230
0.0222
GLU 231
0.0269
SER 232
0.0217
ALA 233
0.0178
SER 234
0.0330
ASP 235
0.0137
GLU 236
0.0256
ILE 237
0.0072
VAL 238
0.0197
ARG 239
0.0253
GLY 240
0.0165
LEU 241
0.0163
PRO 242
0.0181
ASP 243
0.0165
VAL 244
0.0192
LEU 245
0.0211
MET 246
0.0184
VAL 247
0.0158
LEU 248
0.0106
SER 249
0.0070
GLU 250
0.0052
HIS 251
0.0037
ASP 252
0.0045
VAL 253
0.0072
ALA 254
0.0082
ALA 255
0.0066
MET 256
0.0061
ARG 257
0.0079
ALA 258
0.0085
ALA 259
0.0105
VAL 260
0.0089
THR 261
0.0064
ASP 262
0.0103
PHE 263
0.0117
ARG 264
0.0131
SER 265
0.0069
ALA 266
0.0149
LEU 267
0.0178
ALA 268
0.0157
GLU 269
0.0115
ARG 270
0.0152
THR 271
0.0231
GLY 272
0.0214
LYS 273
0.0446
ASP 274
0.0465
VAL 275
0.0413
PRO 276
0.0280
LEU 277
0.0229
LEU 278
0.0187
VAL 279
0.0128
ALA 280
0.0087
GLN 281
0.0062
GLY 282
0.0042
HIS 283
0.0049
ASN 284
0.0052
HIS 285
0.0046
ILE 286
0.0045
SER 287
0.0049
PRO 288
0.0018
HIS 289
0.0017
TYR 290
0.0033
ALA 291
0.0018
LEU 292
0.0016
SER 293
0.0032
SER 294
0.0056
GLY 295
0.0199
GLU 296
0.0185
GLY 297
0.0064
GLU 298
0.0016
GLU 299
0.0013
TRP 300
0.0030
GLY 301
0.0044
HIS 302
0.0034
ASP 303
0.0048
VAL 304
0.0087
ILE 305
0.0100
ARG 306
0.0072
TRP 307
0.0046
MET 308
0.0087
ARG 309
0.0129
ALA 310
0.0093
LYS 311
0.0107
LEU 312
0.0130
ALA 313
0.0158
SER 314
0.0221
GLY 315
0.0107
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.