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
0.0123
ALA 19
0.0163
GLN 20
0.0130
VAL 21
0.0078
THR 22
0.0104
PHE 23
0.0143
ALA 24
0.0098
ASN 25
0.0086
GLU 26
0.0124
ALA 27
0.0114
ILE 28
0.0106
TYR 29
0.0106
PRO 30
0.0145
LEU 31
0.0107
LEU 32
0.0050
GLU 33
0.0116
LYS 34
0.0145
ARG 35
0.0101
ARG 36
0.0110
ALA 37
0.0212
GLU 38
0.0298
ILE 39
0.0223
GLU 40
0.0288
ASN 41
0.0413
VAL 42
0.0121
THR 43
0.0099
ARG 44
0.0082
LYS 45
0.0116
THR 46
0.0072
PHE 47
0.0059
ARG 48
0.0140
TYR 49
0.0121
GLY 50
0.0220
ALA 51
0.0405
LEU 52
0.0360
PRO 53
0.0287
GLY 54
0.0173
SER 55
0.0167
GLU 56
0.0090
MET 57
0.0040
ASP 58
0.0029
VAL 59
0.0026
TYR 60
0.0052
TYR 61
0.0054
PRO 62
0.0045
SER 63
0.0133
SER 64
0.0128
THR 65
0.0134
PRO 66
0.0352
SER 67
0.0174
GLY 68
0.0212
LYS 69
0.0162
ALA 70
0.0080
PRO 71
0.0034
VAL 72
0.0017
LEU 73
0.0026
ALA 74
0.0034
PHE 75
0.0080
VAL 76
0.0092
HIS 77
0.0099
GLY 78
0.0112
GLY 79
0.0095
ALA 80
0.0072
TYR 81
0.0067
VAL 82
0.0045
HIS 83
0.0083
GLY 84
0.0091
SER 85
0.0074
LYS 86
0.0078
THR 87
0.0072
HIS 88
0.0088
PRO 89
0.0097
PRO 90
0.0118
PRO 91
0.0084
GLY 92
0.0051
ASP 93
0.0106
LEU 94
0.0094
ILE 95
0.0078
TYR 96
0.0072
LYS 97
0.0078
ASN 98
0.0077
VAL 99
0.0078
GLY 100
0.0062
ALA 101
0.0080
PHE 102
0.0048
TYR 103
0.0046
ALA 104
0.0035
SER 105
0.0045
GLN 106
0.0069
GLY 107
0.0053
PHE 108
0.0019
VAL 109
0.0025
THR 110
0.0036
VAL 111
0.0055
ILE 112
0.0075
PRO 113
0.0087
ASP 114
0.0120
TYR 115
0.0140
ARG 116
0.0135
LYS 117
0.0064
LEU 118
0.0029
PRO 119
0.0069
GLY 120
0.0100
MET 121
0.0120
LYS 122
0.0129
TRP 123
0.0146
PRO 124
0.0172
ASP 125
0.0168
ALA 126
0.0156
PRO 127
0.0155
SER 128
0.0157
ASP 129
0.0165
ILE 130
0.0155
ALA 131
0.0150
SER 132
0.0108
ALA 133
0.0098
LEU 134
0.0074
THR 135
0.0047
PHE 136
0.0052
LEU 137
0.0023
VAL 138
0.0049
ALA 139
0.0091
HIS 140
0.0080
SER 141
0.0101
SER 142
0.0130
ASP 143
0.0089
VAL 144
0.0112
ASN 145
0.0177
ALA 146
0.0229
SER 147
0.0397
ALA 148
0.0240
PRO 149
0.0186
THR 150
0.0150
ALA 151
0.0137
ALA 152
0.0091
ASP 153
0.0025
VAL 154
0.0056
GLN 155
0.0097
ASN 156
0.0057
ILE 157
0.0065
PHE 158
0.0066
LEU 159
0.0041
VAL 160
0.0035
GLY 161
0.0029
HIS 162
0.0072
SER 163
0.0065
ALA 164
0.0058
GLY 165
0.0066
GLY 166
0.0067
ALA 167
0.0063
ILE 168
0.0085
ALA 169
0.0075
SER 170
0.0056
ASP 171
0.0114
VAL 172
0.0084
LEU 173
0.0095
LEU 174
0.0107
ALA 175
0.0133
PRO 176
0.0171
GLY 177
0.0128
LEU 178
0.0104
LEU 179
0.0110
PRO 180
0.0176
ALA 181
0.0268
ASN 182
0.0272
VAL 183
0.0144
ARG 184
0.0195
ARG 185
0.0273
SER 186
0.0134
VAL 187
0.0134
ARG 188
0.0112
GLY 189
0.0099
LEU 190
0.0074
ILE 191
0.0055
VAL 192
0.0035
PHE 193
0.0038
GLY 194
0.0035
GLY 195
0.0075
MET 196
0.0091
MET 197
0.0096
HIS 198
0.0176
TYR 199
0.0189
ARG 200
0.0219
GLY 201
0.0465
LEU 202
0.0344
GLU 203
0.0439
TYR 204
0.0207
PRO 205
0.0235
ILE 206
0.0153
PRO 207
0.0175
PRO 208
0.0192
PHE 209
0.0161
VAL 210
0.0088
LEU 211
0.0046
PRO 212
0.0119
GLY 213
0.0099
TYR 214
0.0058
TYR 215
0.0088
GLY 216
0.0178
THR 217
0.0171
ASP 218
0.0044
GLU 219
0.0158
ASP 220
0.0148
VAL 221
0.0103
ARG 222
0.0181
ALA 223
0.0189
HIS 224
0.0140
GLU 225
0.0144
PRO 226
0.0092
LEU 227
0.0075
GLY 228
0.0100
LEU 229
0.0094
LEU 230
0.0077
GLU 231
0.0129
SER 232
0.0186
ALA 233
0.0138
SER 234
0.0165
ASP 235
0.0197
GLU 236
0.0347
ILE 237
0.0249
VAL 238
0.0135
ARG 239
0.0101
GLY 240
0.0190
LEU 241
0.0188
PRO 242
0.0180
ASP 243
0.0143
VAL 244
0.0137
LEU 245
0.0123
MET 246
0.0084
VAL 247
0.0071
LEU 248
0.0067
SER 249
0.0079
GLU 250
0.0108
HIS 251
0.0093
ASP 252
0.0045
VAL 253
0.0082
ALA 254
0.0093
ALA 255
0.0118
MET 256
0.0078
ARG 257
0.0060
ALA 258
0.0068
ALA 259
0.0086
VAL 260
0.0050
THR 261
0.0026
ASP 262
0.0039
PHE 263
0.0044
ARG 264
0.0100
SER 265
0.0124
ALA 266
0.0126
LEU 267
0.0146
ALA 268
0.0179
GLU 269
0.0246
ARG 270
0.0156
THR 271
0.0171
GLY 272
0.0201
LYS 273
0.0249
ASP 274
0.0232
VAL 275
0.0197
PRO 276
0.0163
LEU 277
0.0144
LEU 278
0.0131
VAL 279
0.0132
ALA 280
0.0117
GLN 281
0.0149
GLY 282
0.0121
HIS 283
0.0102
ASN 284
0.0098
HIS 285
0.0080
ILE 286
0.0083
SER 287
0.0096
PRO 288
0.0078
HIS 289
0.0076
TYR 290
0.0077
ALA 291
0.0039
LEU 292
0.0068
SER 293
0.0074
SER 294
0.0046
GLY 295
0.0179
GLU 296
0.0129
GLY 297
0.0086
GLU 298
0.0114
GLU 299
0.0151
TRP 300
0.0127
GLY 301
0.0108
HIS 302
0.0119
ASP 303
0.0142
VAL 304
0.0113
ILE 305
0.0091
ARG 306
0.0105
TRP 307
0.0088
MET 308
0.0051
ARG 309
0.0063
ALA 310
0.0054
LYS 311
0.0078
LEU 312
0.0073
ALA 313
0.0135
SER 314
0.0145
GLY 315
0.0140
ASN 316
0.0072
LEU 18
0.0124
ALA 19
0.0132
GLN 20
0.0111
VAL 21
0.0118
THR 22
0.0132
PHE 23
0.0143
ALA 24
0.0112
ASN 25
0.0103
GLU 26
0.0136
ALA 27
0.0127
ILE 28
0.0100
TYR 29
0.0087
PRO 30
0.0115
LEU 31
0.0100
LEU 32
0.0055
GLU 33
0.0081
LYS 34
0.0091
ARG 35
0.0075
ARG 36
0.0087
ALA 37
0.0161
GLU 38
0.0207
ILE 39
0.0154
GLU 40
0.0186
ASN 41
0.0277
VAL 42
0.0133
THR 43
0.0108
ARG 44
0.0081
LYS 45
0.0076
THR 46
0.0036
PHE 47
0.0057
ARG 48
0.0147
TYR 49
0.0119
GLY 50
0.0220
ALA 51
0.0387
LEU 52
0.0357
PRO 53
0.0301
GLY 54
0.0197
SER 55
0.0172
GLU 56
0.0099
MET 57
0.0050
ASP 58
0.0035
VAL 59
0.0041
TYR 60
0.0083
TYR 61
0.0086
PRO 62
0.0103
SER 63
0.0194
SER 64
0.0181
THR 65
0.0137
PRO 66
0.0189
SER 67
0.0242
GLY 68
0.0244
LYS 69
0.0071
ALA 70
0.0068
PRO 71
0.0088
VAL 72
0.0077
LEU 73
0.0074
ALA 74
0.0077
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0071
GLY 78
0.0093
GLY 79
0.0081
ALA 80
0.0063
TYR 81
0.0059
VAL 82
0.0056
HIS 83
0.0083
GLY 84
0.0052
SER 85
0.0041
LYS 86
0.0044
THR 87
0.0024
HIS 88
0.0038
PRO 89
0.0050
PRO 90
0.0066
PRO 91
0.0029
GLY 92
0.0021
ASP 93
0.0019
LEU 94
0.0019
ILE 95
0.0004
TYR 96
0.0025
LYS 97
0.0034
ASN 98
0.0047
VAL 99
0.0074
GLY 100
0.0070
ALA 101
0.0077
PHE 102
0.0065
TYR 103
0.0065
ALA 104
0.0079
SER 105
0.0076
GLN 106
0.0052
GLY 107
0.0094
PHE 108
0.0070
VAL 109
0.0080
THR 110
0.0085
VAL 111
0.0064
ILE 112
0.0070
PRO 113
0.0076
ASP 114
0.0104
TYR 115
0.0118
ARG 116
0.0111
LYS 117
0.0046
LEU 118
0.0009
PRO 119
0.0039
GLY 120
0.0054
MET 121
0.0066
LYS 122
0.0058
TRP 123
0.0087
PRO 124
0.0099
ASP 125
0.0099
ALA 126
0.0089
PRO 127
0.0091
SER 128
0.0098
ASP 129
0.0127
ILE 130
0.0120
ALA 131
0.0126
SER 132
0.0108
ALA 133
0.0090
LEU 134
0.0096
THR 135
0.0091
PHE 136
0.0060
LEU 137
0.0050
VAL 138
0.0086
ALA 139
0.0041
HIS 140
0.0068
SER 141
0.0057
SER 142
0.0129
ASP 143
0.0098
VAL 144
0.0057
ASN 145
0.0104
ALA 146
0.0145
SER 147
0.0223
ALA 148
0.0163
PRO 149
0.0174
THR 150
0.0127
ALA 151
0.0093
ALA 152
0.0054
ASP 153
0.0107
VAL 154
0.0104
GLN 155
0.0120
ASN 156
0.0102
ILE 157
0.0092
PHE 158
0.0070
LEU 159
0.0068
VAL 160
0.0055
GLY 161
0.0041
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0059
GLY 165
0.0055
GLY 166
0.0048
ALA 167
0.0043
ILE 168
0.0035
ALA 169
0.0032
SER 170
0.0016
ASP 171
0.0067
VAL 172
0.0057
LEU 173
0.0076
LEU 174
0.0097
ALA 175
0.0141
PRO 176
0.0181
GLY 177
0.0207
LEU 178
0.0167
LEU 179
0.0164
PRO 180
0.0244
ALA 181
0.0277
ASN 182
0.0260
VAL 183
0.0166
ARG 184
0.0154
ARG 185
0.0179
SER 186
0.0131
VAL 187
0.0110
ARG 188
0.0082
GLY 189
0.0106
LEU 190
0.0101
ILE 191
0.0087
VAL 192
0.0073
PHE 193
0.0048
GLY 194
0.0040
GLY 195
0.0078
MET 196
0.0087
MET 197
0.0091
HIS 198
0.0168
TYR 199
0.0171
ARG 200
0.0198
GLY 201
0.0457
LEU 202
0.0340
GLU 203
0.0444
TYR 204
0.0216
PRO 205
0.0252
ILE 206
0.0154
PRO 207
0.0176
PRO 208
0.0191
PHE 209
0.0155
VAL 210
0.0125
LEU 211
0.0078
PRO 212
0.0121
GLY 213
0.0108
TYR 214
0.0052
TYR 215
0.0062
GLY 216
0.0187
THR 217
0.0245
ASP 218
0.0163
GLU 219
0.0277
ASP 220
0.0175
VAL 221
0.0082
ARG 222
0.0150
ALA 223
0.0167
HIS 224
0.0107
GLU 225
0.0120
PRO 226
0.0079
LEU 227
0.0075
GLY 228
0.0107
LEU 229
0.0089
LEU 230
0.0087
GLU 231
0.0107
SER 232
0.0133
ALA 233
0.0104
SER 234
0.0122
ASP 235
0.0227
GLU 236
0.0331
ILE 237
0.0228
VAL 238
0.0129
ARG 239
0.0052
GLY 240
0.0136
LEU 241
0.0143
PRO 242
0.0134
ASP 243
0.0186
VAL 244
0.0181
LEU 245
0.0163
MET 246
0.0108
VAL 247
0.0077
LEU 248
0.0051
SER 249
0.0049
GLU 250
0.0091
HIS 251
0.0088
ASP 252
0.0051
VAL 253
0.0086
ALA 254
0.0092
ALA 255
0.0120
MET 256
0.0070
ARG 257
0.0041
ALA 258
0.0057
ALA 259
0.0080
VAL 260
0.0047
THR 261
0.0021
ASP 262
0.0036
PHE 263
0.0049
ARG 264
0.0090
SER 265
0.0118
ALA 266
0.0115
LEU 267
0.0134
ALA 268
0.0179
GLU 269
0.0228
ARG 270
0.0149
THR 271
0.0219
GLY 272
0.0282
LYS 273
0.0275
ASP 274
0.0236
VAL 275
0.0192
PRO 276
0.0182
LEU 277
0.0142
LEU 278
0.0125
VAL 279
0.0112
ALA 280
0.0090
GLN 281
0.0118
GLY 282
0.0085
HIS 283
0.0064
ASN 284
0.0070
HIS 285
0.0051
ILE 286
0.0050
SER 287
0.0044
PRO 288
0.0023
HIS 289
0.0022
TYR 290
0.0032
ALA 291
0.0040
LEU 292
0.0043
SER 293
0.0046
SER 294
0.0061
GLY 295
0.0126
GLU 296
0.0109
GLY 297
0.0053
GLU 298
0.0064
GLU 299
0.0088
TRP 300
0.0080
GLY 301
0.0049
HIS 302
0.0075
ASP 303
0.0127
VAL 304
0.0092
ILE 305
0.0072
ARG 306
0.0181
TRP 307
0.0164
MET 308
0.0091
ARG 309
0.0177
ALA 310
0.0227
LYS 311
0.0179
LEU 312
0.0166
ALA 313
0.0363
SER 314
0.0375
GLY 315
0.0193
ASN 316
0.0319
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.