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 = 0.0910
ASN 8
0.0131
ALA 9
0.0064
ALA 10
0.0177
GLY 11
0.0103
THR 12
0.0108
ILE 13
0.0057
SER 14
0.0110
ASN 15
0.0129
ASP 16
0.0129
ILE 17
0.0102
LEU 18
0.0110
ALA 19
0.0128
GLN 20
0.0078
VAL 21
0.0095
THR 22
0.0101
PHE 23
0.0085
ALA 24
0.0058
ASN 25
0.0071
GLU 26
0.0076
ALA 27
0.0068
ILE 28
0.0088
TYR 29
0.0078
PRO 30
0.0149
LEU 31
0.0160
LEU 32
0.0119
GLU 33
0.0129
LYS 34
0.0231
ARG 35
0.0209
ARG 36
0.0074
ALA 37
0.0139
GLU 38
0.0217
ILE 39
0.0179
GLU 40
0.0132
ASN 41
0.0154
VAL 42
0.0088
THR 43
0.0098
ARG 44
0.0025
LYS 45
0.0036
THR 46
0.0062
PHE 47
0.0076
ARG 48
0.0149
TYR 49
0.0141
GLY 50
0.0194
ALA 51
0.0258
LEU 52
0.0243
PRO 53
0.0271
GLY 54
0.0186
SER 55
0.0160
GLU 56
0.0132
MET 57
0.0091
ASP 58
0.0057
VAL 59
0.0031
TYR 60
0.0064
TYR 61
0.0065
PRO 62
0.0084
SER 63
0.0086
SER 64
0.0240
THR 65
0.0066
PRO 66
0.0198
SER 67
0.0237
GLY 68
0.0088
LYS 69
0.0072
ALA 70
0.0075
PRO 71
0.0082
VAL 72
0.0080
LEU 73
0.0076
ALA 74
0.0066
PHE 75
0.0069
VAL 76
0.0048
HIS 77
0.0048
GLY 78
0.0063
GLY 79
0.0068
ALA 80
0.0072
TYR 81
0.0061
VAL 82
0.0054
HIS 83
0.0039
GLY 84
0.0062
SER 85
0.0061
LYS 86
0.0063
THR 87
0.0078
HIS 88
0.0104
PRO 89
0.0136
PRO 90
0.0177
PRO 91
0.0190
GLY 92
0.0135
ASP 93
0.0129
LEU 94
0.0077
ILE 95
0.0075
TYR 96
0.0085
LYS 97
0.0090
ASN 98
0.0079
VAL 99
0.0103
GLY 100
0.0115
ALA 101
0.0116
PHE 102
0.0112
TYR 103
0.0118
ALA 104
0.0109
SER 105
0.0105
GLN 106
0.0093
GLY 107
0.0100
PHE 108
0.0088
VAL 109
0.0078
THR 110
0.0072
VAL 111
0.0067
ILE 112
0.0040
PRO 113
0.0065
ASP 114
0.0067
TYR 115
0.0075
ARG 116
0.0071
LYS 117
0.0067
LEU 118
0.0081
PRO 119
0.0085
GLY 120
0.0135
MET 121
0.0117
LYS 122
0.0124
TRP 123
0.0105
PRO 124
0.0102
ASP 125
0.0100
ALA 126
0.0075
PRO 127
0.0061
SER 128
0.0082
ASP 129
0.0072
ILE 130
0.0057
ALA 131
0.0066
SER 132
0.0082
ALA 133
0.0067
LEU 134
0.0056
THR 135
0.0060
PHE 136
0.0082
LEU 137
0.0066
VAL 138
0.0064
ALA 139
0.0074
HIS 140
0.0082
SER 141
0.0072
SER 142
0.0079
ASP 143
0.0094
VAL 144
0.0054
ASN 145
0.0097
ALA 146
0.0126
SER 147
0.0165
ALA 148
0.0083
PRO 149
0.0106
THR 150
0.0106
ALA 151
0.0090
ALA 152
0.0086
ASP 153
0.0090
VAL 154
0.0089
GLN 155
0.0093
ASN 156
0.0100
ILE 157
0.0081
PHE 158
0.0073
LEU 159
0.0053
VAL 160
0.0042
GLY 161
0.0051
HIS 162
0.0061
SER 163
0.0064
ALA 164
0.0056
GLY 165
0.0047
GLY 166
0.0040
ALA 167
0.0042
ILE 168
0.0041
ALA 169
0.0027
SER 170
0.0028
ASP 171
0.0031
VAL 172
0.0040
LEU 173
0.0039
LEU 174
0.0051
ALA 175
0.0050
PRO 176
0.0065
GLY 177
0.0060
LEU 178
0.0061
LEU 179
0.0061
PRO 180
0.0076
ALA 181
0.0078
ASN 182
0.0088
VAL 183
0.0084
ARG 184
0.0078
ARG 185
0.0097
SER 186
0.0104
VAL 187
0.0094
ARG 188
0.0116
GLY 189
0.0088
LEU 190
0.0069
ILE 191
0.0037
VAL 192
0.0021
PHE 193
0.0042
GLY 194
0.0050
GLY 195
0.0039
MET 196
0.0046
MET 197
0.0059
HIS 198
0.0086
TYR 199
0.0111
ARG 200
0.0261
GLY 201
0.0500
LEU 202
0.0327
GLU 203
0.0371
TYR 204
0.0154
PRO 205
0.0169
ILE 206
0.0127
PRO 207
0.0151
PRO 208
0.0149
PHE 209
0.0131
VAL 210
0.0106
LEU 211
0.0149
PRO 212
0.0183
GLY 213
0.0181
TYR 214
0.0146
TYR 215
0.0137
GLY 216
0.0269
THR 217
0.0225
ASP 218
0.0364
GLU 219
0.0290
ASP 220
0.0060
VAL 221
0.0073
ARG 222
0.0067
ALA 223
0.0060
HIS 224
0.0031
GLU 225
0.0029
PRO 226
0.0032
LEU 227
0.0036
GLY 228
0.0020
LEU 229
0.0022
LEU 230
0.0037
GLU 231
0.0047
SER 232
0.0080
ALA 233
0.0092
SER 234
0.0139
ASP 235
0.0155
GLU 236
0.0243
ILE 237
0.0186
VAL 238
0.0077
ARG 239
0.0098
GLY 240
0.0088
LEU 241
0.0097
PRO 242
0.0109
ASP 243
0.0124
VAL 244
0.0112
LEU 245
0.0076
MET 246
0.0062
VAL 247
0.0064
LEU 248
0.0098
SER 249
0.0114
GLU 250
0.0143
HIS 251
0.0114
ASP 252
0.0087
VAL 253
0.0055
ALA 254
0.0110
ALA 255
0.0121
MET 256
0.0061
ARG 257
0.0121
ALA 258
0.0149
ALA 259
0.0113
VAL 260
0.0082
THR 261
0.0118
ASP 262
0.0117
PHE 263
0.0088
ARG 264
0.0108
SER 265
0.0111
ALA 266
0.0110
LEU 267
0.0118
ALA 268
0.0109
GLU 269
0.0121
ARG 270
0.0111
THR 271
0.0141
GLY 272
0.0325
LYS 273
0.0266
ASP 274
0.0227
VAL 275
0.0177
PRO 276
0.0152
LEU 277
0.0127
LEU 278
0.0112
VAL 279
0.0136
ALA 280
0.0113
GLN 281
0.0171
GLY 282
0.0191
HIS 283
0.0143
ASN 284
0.0096
HIS 285
0.0095
ILE 286
0.0107
SER 287
0.0116
PRO 288
0.0071
HIS 289
0.0085
TYR 290
0.0051
ALA 291
0.0070
LEU 292
0.0122
SER 293
0.0165
SER 294
0.0140
GLY 295
0.0228
GLU 296
0.0178
GLY 297
0.0113
GLU 298
0.0123
GLU 299
0.0137
TRP 300
0.0086
GLY 301
0.0101
HIS 302
0.0106
ASP 303
0.0070
VAL 304
0.0044
ILE 305
0.0071
ARG 306
0.0042
TRP 307
0.0036
MET 308
0.0071
ARG 309
0.0042
ALA 310
0.0064
LYS 311
0.0105
LEU 312
0.0090
ALA 313
0.0113
SER 314
0.0208
GLY 315
0.0172
ASN 316
0.0188
ASN 8
0.0335
ALA 9
0.0199
ALA 10
0.0328
GLY 11
0.0194
THR 12
0.0291
ILE 13
0.0236
SER 14
0.0208
ASN 15
0.0150
ASP 16
0.0129
ILE 17
0.0096
LEU 18
0.0096
ALA 19
0.0127
GLN 20
0.0126
VAL 21
0.0180
THR 22
0.0196
PHE 23
0.0170
ALA 24
0.0216
ASN 25
0.0218
GLU 26
0.0218
ALA 27
0.0208
ILE 28
0.0180
TYR 29
0.0185
PRO 30
0.0171
LEU 31
0.0131
LEU 32
0.0095
GLU 33
0.0129
LYS 34
0.0098
ARG 35
0.0125
ARG 36
0.0147
ALA 37
0.0223
GLU 38
0.0212
ILE 39
0.0165
GLU 40
0.0169
ASN 41
0.0175
VAL 42
0.0074
THR 43
0.0051
ARG 44
0.0137
LYS 45
0.0129
THR 46
0.0115
PHE 47
0.0094
ARG 48
0.0125
TYR 49
0.0108
GLY 50
0.0168
ALA 51
0.0229
LEU 52
0.0202
PRO 53
0.0213
GLY 54
0.0177
SER 55
0.0166
GLU 56
0.0103
MET 57
0.0065
ASP 58
0.0086
VAL 59
0.0087
TYR 60
0.0090
TYR 61
0.0095
PRO 62
0.0110
SER 63
0.0133
SER 64
0.0245
THR 65
0.0219
PRO 66
0.0291
SER 67
0.0228
GLY 68
0.0206
LYS 69
0.0172
ALA 70
0.0085
PRO 71
0.0058
VAL 72
0.0061
LEU 73
0.0059
ALA 74
0.0052
PHE 75
0.0055
VAL 76
0.0050
HIS 77
0.0063
GLY 78
0.0067
GLY 79
0.0065
ALA 80
0.0048
TYR 81
0.0052
VAL 82
0.0055
HIS 83
0.0050
GLY 84
0.0050
SER 85
0.0047
LYS 86
0.0072
THR 87
0.0093
HIS 88
0.0151
PRO 89
0.0172
PRO 90
0.0215
PRO 91
0.0235
GLY 92
0.0235
ASP 93
0.0225
LEU 94
0.0173
ILE 95
0.0162
TYR 96
0.0088
LYS 97
0.0091
ASN 98
0.0056
VAL 99
0.0044
GLY 100
0.0069
ALA 101
0.0070
PHE 102
0.0071
TYR 103
0.0062
ALA 104
0.0097
SER 105
0.0120
GLN 106
0.0107
GLY 107
0.0085
PHE 108
0.0062
VAL 109
0.0070
THR 110
0.0072
VAL 111
0.0073
ILE 112
0.0050
PRO 113
0.0051
ASP 114
0.0065
TYR 115
0.0055
ARG 116
0.0067
LYS 117
0.0052
LEU 118
0.0053
PRO 119
0.0062
GLY 120
0.0116
MET 121
0.0087
LYS 122
0.0055
TRP 123
0.0037
PRO 124
0.0034
ASP 125
0.0042
ALA 126
0.0040
PRO 127
0.0044
SER 128
0.0052
ASP 129
0.0059
ILE 130
0.0033
ALA 131
0.0039
SER 132
0.0134
ALA 133
0.0080
LEU 134
0.0083
THR 135
0.0146
PHE 136
0.0096
LEU 137
0.0084
VAL 138
0.0125
ALA 139
0.0133
HIS 140
0.0095
SER 141
0.0171
SER 142
0.0233
ASP 143
0.0218
VAL 144
0.0193
ASN 145
0.0267
ALA 146
0.0385
SER 147
0.0464
ALA 148
0.0230
PRO 149
0.0176
THR 150
0.0149
ALA 151
0.0195
ALA 152
0.0124
ASP 153
0.0118
VAL 154
0.0089
GLN 155
0.0108
ASN 156
0.0080
ILE 157
0.0084
PHE 158
0.0077
LEU 159
0.0079
VAL 160
0.0038
GLY 161
0.0043
HIS 162
0.0051
SER 163
0.0062
ALA 164
0.0062
GLY 165
0.0066
GLY 166
0.0066
ALA 167
0.0067
ILE 168
0.0061
ALA 169
0.0067
SER 170
0.0065
ASP 171
0.0057
VAL 172
0.0050
LEU 173
0.0062
LEU 174
0.0060
ALA 175
0.0050
PRO 176
0.0049
GLY 177
0.0119
LEU 178
0.0109
LEU 179
0.0137
PRO 180
0.0295
ALA 181
0.0350
ASN 182
0.0376
VAL 183
0.0248
ARG 184
0.0163
ARG 185
0.0289
SER 186
0.0204
VAL 187
0.0154
ARG 188
0.0077
GLY 189
0.0067
LEU 190
0.0080
ILE 191
0.0074
VAL 192
0.0044
PHE 193
0.0051
GLY 194
0.0062
GLY 195
0.0061
MET 196
0.0055
MET 197
0.0076
HIS 198
0.0085
TYR 199
0.0082
ARG 200
0.0125
GLY 201
0.0139
LEU 202
0.0111
GLU 203
0.0115
TYR 204
0.0063
PRO 205
0.0066
ILE 206
0.0051
PRO 207
0.0071
PRO 208
0.0116
PHE 209
0.0104
VAL 210
0.0071
LEU 211
0.0067
PRO 212
0.0096
GLY 213
0.0096
TYR 214
0.0068
TYR 215
0.0064
GLY 216
0.0118
THR 217
0.0094
ASP 218
0.0090
GLU 219
0.0087
ASP 220
0.0090
VAL 221
0.0063
ARG 222
0.0089
ALA 223
0.0116
HIS 224
0.0069
GLU 225
0.0065
PRO 226
0.0076
LEU 227
0.0080
GLY 228
0.0057
LEU 229
0.0048
LEU 230
0.0061
GLU 231
0.0068
SER 232
0.0104
ALA 233
0.0095
SER 234
0.0125
ASP 235
0.0126
GLU 236
0.0207
ILE 237
0.0149
VAL 238
0.0063
ARG 239
0.0124
GLY 240
0.0106
LEU 241
0.0101
PRO 242
0.0106
ASP 243
0.0119
VAL 244
0.0063
LEU 245
0.0059
MET 246
0.0073
VAL 247
0.0077
LEU 248
0.0071
SER 249
0.0054
GLU 250
0.0055
HIS 251
0.0075
ASP 252
0.0073
VAL 253
0.0085
ALA 254
0.0114
ALA 255
0.0111
MET 256
0.0070
ARG 257
0.0083
ALA 258
0.0093
ALA 259
0.0090
VAL 260
0.0057
THR 261
0.0056
ASP 262
0.0067
PHE 263
0.0074
ARG 264
0.0085
SER 265
0.0085
ALA 266
0.0091
LEU 267
0.0105
ALA 268
0.0134
GLU 269
0.0143
ARG 270
0.0120
THR 271
0.0112
GLY 272
0.0177
LYS 273
0.0159
ASP 274
0.0158
VAL 275
0.0136
PRO 276
0.0098
LEU 277
0.0093
LEU 278
0.0088
VAL 279
0.0093
ALA 280
0.0060
GLN 281
0.0081
GLY 282
0.0107
HIS 283
0.0087
ASN 284
0.0088
HIS 285
0.0084
ILE 286
0.0100
SER 287
0.0108
PRO 288
0.0070
HIS 289
0.0087
TYR 290
0.0105
ALA 291
0.0075
LEU 292
0.0054
SER 293
0.0067
SER 294
0.0059
GLY 295
0.0116
GLU 296
0.0099
GLY 297
0.0056
GLU 298
0.0059
GLU 299
0.0092
TRP 300
0.0066
GLY 301
0.0079
HIS 302
0.0081
ASP 303
0.0073
VAL 304
0.0071
ILE 305
0.0096
ARG 306
0.0104
TRP 307
0.0077
MET 308
0.0128
ARG 309
0.0210
ALA 310
0.0239
LYS 311
0.0232
LEU 312
0.0314
ALA 313
0.0637
SER 314
0.0910
GLY 315
0.0667
ASN 316
0.0381
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.