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 = 0.0664
ASN 8
0.0451
ALA 9
0.0269
ALA 10
0.0149
GLY 11
0.0269
THR 12
0.0210
ILE 13
0.0150
SER 14
0.0096
ASN 15
0.0128
ASP 16
0.0076
ILE 17
0.0126
LEU 18
0.0152
ALA 19
0.0115
GLN 20
0.0135
VAL 21
0.0207
THR 22
0.0244
PHE 23
0.0218
ALA 24
0.0203
ASN 25
0.0267
GLU 26
0.0313
ALA 27
0.0281
ILE 28
0.0228
TYR 29
0.0231
PRO 30
0.0287
LEU 31
0.0259
LEU 32
0.0205
GLU 33
0.0255
LYS 34
0.0298
ARG 35
0.0224
ARG 36
0.0164
ALA 37
0.0147
GLU 38
0.0152
ILE 39
0.0087
GLU 40
0.0033
ASN 41
0.0061
VAL 42
0.0086
THR 43
0.0123
ARG 44
0.0104
LYS 45
0.0106
THR 46
0.0108
PHE 47
0.0108
ARG 48
0.0125
TYR 49
0.0101
GLY 50
0.0134
ALA 51
0.0174
LEU 52
0.0177
PRO 53
0.0197
GLY 54
0.0175
SER 55
0.0134
GLU 56
0.0107
MET 57
0.0098
ASP 58
0.0101
VAL 59
0.0092
TYR 60
0.0087
TYR 61
0.0083
PRO 62
0.0082
SER 63
0.0102
SER 64
0.0115
THR 65
0.0178
PRO 66
0.0256
SER 67
0.0243
GLY 68
0.0107
LYS 69
0.0078
ALA 70
0.0063
PRO 71
0.0039
VAL 72
0.0034
LEU 73
0.0037
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0057
HIS 77
0.0074
GLY 78
0.0091
GLY 79
0.0106
ALA 80
0.0140
TYR 81
0.0135
VAL 82
0.0160
HIS 83
0.0188
GLY 84
0.0059
SER 85
0.0063
LYS 86
0.0056
THR 87
0.0033
HIS 88
0.0124
PRO 89
0.0187
PRO 90
0.0219
PRO 91
0.0223
GLY 92
0.0182
ASP 93
0.0154
LEU 94
0.0109
ILE 95
0.0076
TYR 96
0.0034
LYS 97
0.0027
ASN 98
0.0033
VAL 99
0.0040
GLY 100
0.0057
ALA 101
0.0050
PHE 102
0.0042
TYR 103
0.0054
ALA 104
0.0054
SER 105
0.0052
GLN 106
0.0041
GLY 107
0.0046
PHE 108
0.0052
VAL 109
0.0052
THR 110
0.0055
VAL 111
0.0057
ILE 112
0.0071
PRO 113
0.0068
ASP 114
0.0084
TYR 115
0.0089
ARG 116
0.0178
LYS 117
0.0179
LEU 118
0.0185
PRO 119
0.0207
GLY 120
0.0263
MET 121
0.0226
LYS 122
0.0159
TRP 123
0.0120
PRO 124
0.0104
ASP 125
0.0142
ALA 126
0.0127
PRO 127
0.0083
SER 128
0.0085
ASP 129
0.0098
ILE 130
0.0072
ALA 131
0.0053
SER 132
0.0085
ALA 133
0.0073
LEU 134
0.0050
THR 135
0.0069
PHE 136
0.0095
LEU 137
0.0067
VAL 138
0.0070
ALA 139
0.0094
HIS 140
0.0110
SER 141
0.0080
SER 142
0.0080
ASP 143
0.0105
VAL 144
0.0098
ASN 145
0.0081
ALA 146
0.0104
SER 147
0.0111
ALA 148
0.0099
PRO 149
0.0101
THR 150
0.0063
ALA 151
0.0042
ALA 152
0.0030
ASP 153
0.0043
VAL 154
0.0056
GLN 155
0.0076
ASN 156
0.0063
ILE 157
0.0034
PHE 158
0.0021
LEU 159
0.0017
VAL 160
0.0043
GLY 161
0.0056
HIS 162
0.0059
SER 163
0.0076
ALA 164
0.0073
GLY 165
0.0069
GLY 166
0.0065
ALA 167
0.0059
ILE 168
0.0059
ALA 169
0.0061
SER 170
0.0045
ASP 171
0.0034
VAL 172
0.0037
LEU 173
0.0037
LEU 174
0.0035
ALA 175
0.0035
PRO 176
0.0043
GLY 177
0.0056
LEU 178
0.0058
LEU 179
0.0049
PRO 180
0.0097
ALA 181
0.0097
ASN 182
0.0095
VAL 183
0.0063
ARG 184
0.0052
ARG 185
0.0070
SER 186
0.0075
VAL 187
0.0037
ARG 188
0.0066
GLY 189
0.0038
LEU 190
0.0035
ILE 191
0.0050
VAL 192
0.0061
PHE 193
0.0048
GLY 194
0.0055
GLY 195
0.0075
MET 196
0.0087
MET 197
0.0071
HIS 198
0.0065
TYR 199
0.0073
ARG 200
0.0100
GLY 201
0.0121
LEU 202
0.0136
GLU 203
0.0177
TYR 204
0.0157
PRO 205
0.0184
ILE 206
0.0171
PRO 207
0.0181
PRO 208
0.0150
PHE 209
0.0094
VAL 210
0.0100
LEU 211
0.0053
PRO 212
0.0036
GLY 213
0.0068
TYR 214
0.0081
TYR 215
0.0073
GLY 216
0.0209
THR 217
0.0405
ASP 218
0.0461
GLU 219
0.0485
ASP 220
0.0218
VAL 221
0.0129
ARG 222
0.0149
ALA 223
0.0126
HIS 224
0.0070
GLU 225
0.0011
PRO 226
0.0049
LEU 227
0.0059
GLY 228
0.0048
LEU 229
0.0027
LEU 230
0.0074
GLU 231
0.0078
SER 232
0.0101
ALA 233
0.0102
SER 234
0.0163
ASP 235
0.0222
GLU 236
0.0224
ILE 237
0.0140
VAL 238
0.0145
ARG 239
0.0199
GLY 240
0.0108
LEU 241
0.0073
PRO 242
0.0060
ASP 243
0.0037
VAL 244
0.0057
LEU 245
0.0045
MET 246
0.0044
VAL 247
0.0036
LEU 248
0.0030
SER 249
0.0024
GLU 250
0.0034
HIS 251
0.0025
ASP 252
0.0044
VAL 253
0.0070
ALA 254
0.0086
ALA 255
0.0103
MET 256
0.0067
ARG 257
0.0056
ALA 258
0.0072
ALA 259
0.0084
VAL 260
0.0063
THR 261
0.0067
ASP 262
0.0069
PHE 263
0.0071
ARG 264
0.0075
SER 265
0.0098
ALA 266
0.0113
LEU 267
0.0108
ALA 268
0.0145
GLU 269
0.0170
ARG 270
0.0172
THR 271
0.0175
GLY 272
0.0176
LYS 273
0.0143
ASP 274
0.0108
VAL 275
0.0079
PRO 276
0.0035
LEU 277
0.0030
LEU 278
0.0023
VAL 279
0.0033
ALA 280
0.0046
GLN 281
0.0068
GLY 282
0.0072
HIS 283
0.0058
ASN 284
0.0040
HIS 285
0.0054
ILE 286
0.0096
SER 287
0.0100
PRO 288
0.0046
HIS 289
0.0052
TYR 290
0.0105
ALA 291
0.0105
LEU 292
0.0070
SER 293
0.0104
SER 294
0.0170
GLY 295
0.0214
GLU 296
0.0166
GLY 297
0.0120
GLU 298
0.0086
GLU 299
0.0094
TRP 300
0.0035
GLY 301
0.0035
HIS 302
0.0035
ASP 303
0.0036
VAL 304
0.0044
ILE 305
0.0043
ARG 306
0.0047
TRP 307
0.0047
MET 308
0.0067
ARG 309
0.0090
ALA 310
0.0126
LYS 311
0.0109
LEU 312
0.0147
ALA 313
0.0269
SER 314
0.0307
GLY 315
0.0288
ASN 316
0.0588
ASN 8
0.0500
ALA 9
0.0303
ALA 10
0.0167
GLY 11
0.0296
THR 12
0.0235
ILE 13
0.0162
SER 14
0.0100
ASN 15
0.0132
ASP 16
0.0078
ILE 17
0.0131
LEU 18
0.0161
ALA 19
0.0125
GLN 20
0.0141
VAL 21
0.0218
THR 22
0.0259
PHE 23
0.0232
ALA 24
0.0217
ASN 25
0.0285
GLU 26
0.0337
ALA 27
0.0304
ILE 28
0.0241
TYR 29
0.0243
PRO 30
0.0300
LEU 31
0.0271
LEU 32
0.0212
GLU 33
0.0262
LYS 34
0.0303
ARG 35
0.0229
ARG 36
0.0167
ALA 37
0.0148
GLU 38
0.0153
ILE 39
0.0087
GLU 40
0.0031
ASN 41
0.0063
VAL 42
0.0092
THR 43
0.0133
ARG 44
0.0112
LYS 45
0.0114
THR 46
0.0115
PHE 47
0.0115
ARG 48
0.0134
TYR 49
0.0107
GLY 50
0.0140
ALA 51
0.0182
LEU 52
0.0183
PRO 53
0.0204
GLY 54
0.0181
SER 55
0.0142
GLU 56
0.0114
MET 57
0.0105
ASP 58
0.0109
VAL 59
0.0099
TYR 60
0.0095
TYR 61
0.0092
PRO 62
0.0092
SER 63
0.0114
SER 64
0.0114
THR 65
0.0215
PRO 66
0.0331
SER 67
0.0315
GLY 68
0.0125
LYS 69
0.0088
ALA 70
0.0069
PRO 71
0.0040
VAL 72
0.0038
LEU 73
0.0041
ALA 74
0.0040
PHE 75
0.0046
VAL 76
0.0059
HIS 77
0.0075
GLY 78
0.0090
GLY 79
0.0105
ALA 80
0.0140
TYR 81
0.0135
VAL 82
0.0158
HIS 83
0.0187
GLY 84
0.0058
SER 85
0.0065
LYS 86
0.0060
THR 87
0.0036
HIS 88
0.0129
PRO 89
0.0193
PRO 90
0.0224
PRO 91
0.0229
GLY 92
0.0189
ASP 93
0.0159
LEU 94
0.0112
ILE 95
0.0080
TYR 96
0.0036
LYS 97
0.0028
ASN 98
0.0034
VAL 99
0.0041
GLY 100
0.0061
ALA 101
0.0055
PHE 102
0.0046
TYR 103
0.0059
ALA 104
0.0062
SER 105
0.0058
GLN 106
0.0047
GLY 107
0.0055
PHE 108
0.0057
VAL 109
0.0058
THR 110
0.0062
VAL 111
0.0063
ILE 112
0.0075
PRO 113
0.0072
ASP 114
0.0088
TYR 115
0.0093
ARG 116
0.0177
LYS 117
0.0176
LEU 118
0.0179
PRO 119
0.0199
GLY 120
0.0255
MET 121
0.0221
LYS 122
0.0155
TRP 123
0.0118
PRO 124
0.0105
ASP 125
0.0143
ALA 126
0.0128
PRO 127
0.0086
SER 128
0.0088
ASP 129
0.0102
ILE 130
0.0076
ALA 131
0.0057
SER 132
0.0090
ALA 133
0.0079
LEU 134
0.0053
THR 135
0.0072
PHE 136
0.0097
LEU 137
0.0068
VAL 138
0.0067
ALA 139
0.0092
HIS 140
0.0109
SER 141
0.0078
SER 142
0.0078
ASP 143
0.0107
VAL 144
0.0101
ASN 145
0.0084
ALA 146
0.0107
SER 147
0.0116
ALA 148
0.0102
PRO 149
0.0106
THR 150
0.0067
ALA 151
0.0041
ALA 152
0.0028
ASP 153
0.0037
VAL 154
0.0051
GLN 155
0.0071
ASN 156
0.0059
ILE 157
0.0030
PHE 158
0.0016
LEU 159
0.0019
VAL 160
0.0044
GLY 161
0.0056
HIS 162
0.0059
SER 163
0.0076
ALA 164
0.0074
GLY 165
0.0070
GLY 166
0.0067
ALA 167
0.0060
ILE 168
0.0061
ALA 169
0.0063
SER 170
0.0046
ASP 171
0.0037
VAL 172
0.0038
LEU 173
0.0036
LEU 174
0.0034
ALA 175
0.0035
PRO 176
0.0045
GLY 177
0.0060
LEU 178
0.0062
LEU 179
0.0053
PRO 180
0.0100
ALA 181
0.0099
ASN 182
0.0095
VAL 183
0.0064
ARG 184
0.0053
ARG 185
0.0069
SER 186
0.0073
VAL 187
0.0036
ARG 188
0.0068
GLY 189
0.0036
LEU 190
0.0034
ILE 191
0.0050
VAL 192
0.0062
PHE 193
0.0048
GLY 194
0.0055
GLY 195
0.0076
MET 196
0.0090
MET 197
0.0073
HIS 198
0.0068
TYR 199
0.0077
ARG 200
0.0102
GLY 201
0.0128
LEU 202
0.0143
GLU 203
0.0186
TYR 204
0.0163
PRO 205
0.0191
ILE 206
0.0177
PRO 207
0.0186
PRO 208
0.0152
PHE 209
0.0095
VAL 210
0.0101
LEU 211
0.0058
PRO 212
0.0037
GLY 213
0.0063
TYR 214
0.0077
TYR 215
0.0069
GLY 216
0.0204
THR 217
0.0406
ASP 218
0.0465
GLU 219
0.0488
ASP 220
0.0217
VAL 221
0.0126
ARG 222
0.0149
ALA 223
0.0125
HIS 224
0.0069
GLU 225
0.0009
PRO 226
0.0051
LEU 227
0.0060
GLY 228
0.0047
LEU 229
0.0027
LEU 230
0.0072
GLU 231
0.0076
SER 232
0.0098
ALA 233
0.0097
SER 234
0.0153
ASP 235
0.0208
GLU 236
0.0210
ILE 237
0.0132
VAL 238
0.0137
ARG 239
0.0187
GLY 240
0.0103
LEU 241
0.0071
PRO 242
0.0058
ASP 243
0.0036
VAL 244
0.0057
LEU 245
0.0044
MET 246
0.0045
VAL 247
0.0035
LEU 248
0.0029
SER 249
0.0022
GLU 250
0.0032
HIS 251
0.0023
ASP 252
0.0043
VAL 253
0.0072
ALA 254
0.0088
ALA 255
0.0108
MET 256
0.0071
ARG 257
0.0058
ALA 258
0.0076
ALA 259
0.0087
VAL 260
0.0065
THR 261
0.0069
ASP 262
0.0070
PHE 263
0.0072
ARG 264
0.0074
SER 265
0.0094
ALA 266
0.0109
LEU 267
0.0105
ALA 268
0.0138
GLU 269
0.0161
ARG 270
0.0163
THR 271
0.0167
GLY 272
0.0167
LYS 273
0.0136
ASP 274
0.0103
VAL 275
0.0076
PRO 276
0.0036
LEU 277
0.0030
LEU 278
0.0020
VAL 279
0.0029
ALA 280
0.0045
GLN 281
0.0069
GLY 282
0.0075
HIS 283
0.0060
ASN 284
0.0043
HIS 285
0.0055
ILE 286
0.0100
SER 287
0.0106
PRO 288
0.0049
HIS 289
0.0053
TYR 290
0.0110
ALA 291
0.0111
LEU 292
0.0072
SER 293
0.0108
SER 294
0.0178
GLY 295
0.0226
GLU 296
0.0177
GLY 297
0.0127
GLU 298
0.0088
GLU 299
0.0096
TRP 300
0.0031
GLY 301
0.0031
HIS 302
0.0030
ASP 303
0.0030
VAL 304
0.0040
ILE 305
0.0039
ARG 306
0.0041
TRP 307
0.0042
MET 308
0.0064
ARG 309
0.0088
ALA 310
0.0126
LYS 311
0.0107
LEU 312
0.0148
ALA 313
0.0286
SER 314
0.0323
GLY 315
0.0305
ASN 316
0.0664
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.