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 = 0.0630
ASN 8
0.0350
ALA 9
0.0179
ALA 10
0.0126
GLY 11
0.0173
THR 12
0.0092
ILE 13
0.0109
SER 14
0.0108
ASN 15
0.0113
ASP 16
0.0105
ILE 17
0.0099
LEU 18
0.0080
ALA 19
0.0071
GLN 20
0.0075
VAL 21
0.0056
THR 22
0.0070
PHE 23
0.0090
ALA 24
0.0089
ASN 25
0.0074
GLU 26
0.0129
ALA 27
0.0142
ILE 28
0.0078
TYR 29
0.0062
PRO 30
0.0068
LEU 31
0.0042
LEU 32
0.0035
GLU 33
0.0069
LYS 34
0.0071
ARG 35
0.0052
ARG 36
0.0079
ALA 37
0.0108
GLU 38
0.0100
ILE 39
0.0074
GLU 40
0.0090
ASN 41
0.0105
VAL 42
0.0086
THR 43
0.0077
ARG 44
0.0118
LYS 45
0.0121
THR 46
0.0136
PHE 47
0.0132
ARG 48
0.0250
TYR 49
0.0205
GLY 50
0.0263
ALA 51
0.0413
LEU 52
0.0387
PRO 53
0.0413
GLY 54
0.0273
SER 55
0.0136
GLU 56
0.0103
MET 57
0.0085
ASP 58
0.0090
VAL 59
0.0088
TYR 60
0.0053
TYR 61
0.0053
PRO 62
0.0069
SER 63
0.0103
SER 64
0.0315
THR 65
0.0231
PRO 66
0.0285
SER 67
0.0260
GLY 68
0.0082
LYS 69
0.0066
ALA 70
0.0055
PRO 71
0.0095
VAL 72
0.0094
LEU 73
0.0084
ALA 74
0.0077
PHE 75
0.0068
VAL 76
0.0038
HIS 77
0.0055
GLY 78
0.0066
GLY 79
0.0073
ALA 80
0.0111
TYR 81
0.0072
VAL 82
0.0088
HIS 83
0.0124
GLY 84
0.0076
SER 85
0.0073
LYS 86
0.0072
THR 87
0.0089
HIS 88
0.0101
PRO 89
0.0142
PRO 90
0.0158
PRO 91
0.0161
GLY 92
0.0062
ASP 93
0.0040
LEU 94
0.0011
ILE 95
0.0028
TYR 96
0.0027
LYS 97
0.0026
ASN 98
0.0032
VAL 99
0.0031
GLY 100
0.0054
ALA 101
0.0058
PHE 102
0.0053
TYR 103
0.0054
ALA 104
0.0083
SER 105
0.0073
GLN 106
0.0063
GLY 107
0.0065
PHE 108
0.0082
VAL 109
0.0077
THR 110
0.0066
VAL 111
0.0060
ILE 112
0.0042
PRO 113
0.0036
ASP 114
0.0048
TYR 115
0.0046
ARG 116
0.0075
LYS 117
0.0025
LEU 118
0.0015
PRO 119
0.0019
GLY 120
0.0081
MET 121
0.0073
LYS 122
0.0065
TRP 123
0.0036
PRO 124
0.0048
ASP 125
0.0057
ALA 126
0.0038
PRO 127
0.0031
SER 128
0.0064
ASP 129
0.0064
ILE 130
0.0041
ALA 131
0.0040
SER 132
0.0089
ALA 133
0.0089
LEU 134
0.0035
THR 135
0.0050
PHE 136
0.0075
LEU 137
0.0043
VAL 138
0.0034
ALA 139
0.0076
HIS 140
0.0155
SER 141
0.0138
SER 142
0.0255
ASP 143
0.0245
VAL 144
0.0110
ASN 145
0.0124
ALA 146
0.0213
SER 147
0.0202
ALA 148
0.0164
PRO 149
0.0155
THR 150
0.0109
ALA 151
0.0099
ALA 152
0.0091
ASP 153
0.0090
VAL 154
0.0097
GLN 155
0.0095
ASN 156
0.0125
ILE 157
0.0117
PHE 158
0.0108
LEU 159
0.0102
VAL 160
0.0062
GLY 161
0.0058
HIS 162
0.0042
SER 163
0.0036
ALA 164
0.0061
GLY 165
0.0057
GLY 166
0.0047
ALA 167
0.0055
ILE 168
0.0047
ALA 169
0.0048
SER 170
0.0052
ASP 171
0.0044
VAL 172
0.0054
LEU 173
0.0072
LEU 174
0.0071
ALA 175
0.0045
PRO 176
0.0054
GLY 177
0.0066
LEU 178
0.0031
LEU 179
0.0050
PRO 180
0.0151
ALA 181
0.0219
ASN 182
0.0205
VAL 183
0.0098
ARG 184
0.0097
ARG 185
0.0191
SER 186
0.0123
VAL 187
0.0178
ARG 188
0.0136
GLY 189
0.0099
LEU 190
0.0093
ILE 191
0.0079
VAL 192
0.0028
PHE 193
0.0035
GLY 194
0.0015
GLY 195
0.0035
MET 196
0.0059
MET 197
0.0054
HIS 198
0.0085
TYR 199
0.0111
ARG 200
0.0166
GLY 201
0.0234
LEU 202
0.0196
GLU 203
0.0238
TYR 204
0.0132
PRO 205
0.0143
ILE 206
0.0148
PRO 207
0.0177
PRO 208
0.0131
PHE 209
0.0096
VAL 210
0.0070
LEU 211
0.0071
PRO 212
0.0134
GLY 213
0.0114
TYR 214
0.0058
TYR 215
0.0058
GLY 216
0.0226
THR 217
0.0208
ASP 218
0.0267
GLU 219
0.0151
ASP 220
0.0030
VAL 221
0.0061
ARG 222
0.0108
ALA 223
0.0104
HIS 224
0.0042
GLU 225
0.0042
PRO 226
0.0036
LEU 227
0.0033
GLY 228
0.0026
LEU 229
0.0010
LEU 230
0.0022
GLU 231
0.0033
SER 232
0.0093
ALA 233
0.0099
SER 234
0.0092
ASP 235
0.0116
GLU 236
0.0145
ILE 237
0.0159
VAL 238
0.0134
ARG 239
0.0145
GLY 240
0.0146
LEU 241
0.0127
PRO 242
0.0108
ASP 243
0.0095
VAL 244
0.0035
LEU 245
0.0021
MET 246
0.0026
VAL 247
0.0057
LEU 248
0.0090
SER 249
0.0094
GLU 250
0.0120
HIS 251
0.0084
ASP 252
0.0072
VAL 253
0.0074
ALA 254
0.0121
ALA 255
0.0128
MET 256
0.0061
ARG 257
0.0084
ALA 258
0.0118
ALA 259
0.0089
VAL 260
0.0031
THR 261
0.0067
ASP 262
0.0075
PHE 263
0.0041
ARG 264
0.0028
SER 265
0.0027
ALA 266
0.0028
LEU 267
0.0029
ALA 268
0.0022
GLU 269
0.0033
ARG 270
0.0048
THR 271
0.0054
GLY 272
0.0119
LYS 273
0.0103
ASP 274
0.0071
VAL 275
0.0028
PRO 276
0.0037
LEU 277
0.0050
LEU 278
0.0079
VAL 279
0.0111
ALA 280
0.0136
GLN 281
0.0158
GLY 282
0.0145
HIS 283
0.0106
ASN 284
0.0072
HIS 285
0.0062
ILE 286
0.0078
SER 287
0.0096
PRO 288
0.0066
HIS 289
0.0075
TYR 290
0.0069
ALA 291
0.0065
LEU 292
0.0048
SER 293
0.0041
SER 294
0.0059
GLY 295
0.0050
GLU 296
0.0095
GLY 297
0.0092
GLU 298
0.0089
GLU 299
0.0089
TRP 300
0.0098
GLY 301
0.0081
HIS 302
0.0074
ASP 303
0.0077
VAL 304
0.0058
ILE 305
0.0033
ARG 306
0.0065
TRP 307
0.0050
MET 308
0.0055
ARG 309
0.0095
ALA 310
0.0146
LYS 311
0.0150
LEU 312
0.0175
ALA 313
0.0259
SER 314
0.0490
GLY 315
0.0447
ASN 316
0.0308
ASN 8
0.0296
ALA 9
0.0204
ALA 10
0.0115
GLY 11
0.0188
THR 12
0.0148
ILE 13
0.0151
SER 14
0.0151
ASN 15
0.0158
ASP 16
0.0169
ILE 17
0.0159
LEU 18
0.0128
ALA 19
0.0126
GLN 20
0.0136
VAL 21
0.0115
THR 22
0.0114
PHE 23
0.0133
ALA 24
0.0126
ASN 25
0.0089
GLU 26
0.0120
ALA 27
0.0135
ILE 28
0.0073
TYR 29
0.0069
PRO 30
0.0049
LEU 31
0.0024
LEU 32
0.0034
GLU 33
0.0037
LYS 34
0.0076
ARG 35
0.0082
ARG 36
0.0054
ALA 37
0.0071
GLU 38
0.0083
ILE 39
0.0069
GLU 40
0.0064
ASN 41
0.0060
VAL 42
0.0066
THR 43
0.0080
ARG 44
0.0145
LYS 45
0.0147
THR 46
0.0173
PHE 47
0.0175
ARG 48
0.0319
TYR 49
0.0316
GLY 50
0.0328
ALA 51
0.0487
LEU 52
0.0477
PRO 53
0.0492
GLY 54
0.0328
SER 55
0.0178
GLU 56
0.0175
MET 57
0.0155
ASP 58
0.0142
VAL 59
0.0128
TYR 60
0.0052
TYR 61
0.0070
PRO 62
0.0103
SER 63
0.0161
SER 64
0.0479
THR 65
0.0311
PRO 66
0.0376
SER 67
0.0355
GLY 68
0.0137
LYS 69
0.0134
ALA 70
0.0104
PRO 71
0.0134
VAL 72
0.0117
LEU 73
0.0099
ALA 74
0.0083
PHE 75
0.0068
VAL 76
0.0066
HIS 77
0.0082
GLY 78
0.0085
GLY 79
0.0092
ALA 80
0.0129
TYR 81
0.0085
VAL 82
0.0113
HIS 83
0.0133
GLY 84
0.0089
SER 85
0.0092
LYS 86
0.0110
THR 87
0.0129
HIS 88
0.0121
PRO 89
0.0144
PRO 90
0.0147
PRO 91
0.0142
GLY 92
0.0089
ASP 93
0.0083
LEU 94
0.0052
ILE 95
0.0074
TYR 96
0.0057
LYS 97
0.0055
ASN 98
0.0041
VAL 99
0.0055
GLY 100
0.0070
ALA 101
0.0071
PHE 102
0.0079
TYR 103
0.0083
ALA 104
0.0112
SER 105
0.0102
GLN 106
0.0108
GLY 107
0.0102
PHE 108
0.0115
VAL 109
0.0095
THR 110
0.0071
VAL 111
0.0056
ILE 112
0.0090
PRO 113
0.0093
ASP 114
0.0103
TYR 115
0.0095
ARG 116
0.0067
LYS 117
0.0032
LEU 118
0.0103
PRO 119
0.0135
GLY 120
0.0174
MET 121
0.0146
LYS 122
0.0136
TRP 123
0.0078
PRO 124
0.0088
ASP 125
0.0096
ALA 126
0.0063
PRO 127
0.0108
SER 128
0.0125
ASP 129
0.0142
ILE 130
0.0150
ALA 131
0.0160
SER 132
0.0225
ALA 133
0.0231
LEU 134
0.0145
THR 135
0.0159
PHE 136
0.0195
LEU 137
0.0124
VAL 138
0.0045
ALA 139
0.0139
HIS 140
0.0226
SER 141
0.0142
SER 142
0.0289
ASP 143
0.0285
VAL 144
0.0154
ASN 145
0.0156
ALA 146
0.0239
SER 147
0.0230
ALA 148
0.0266
PRO 149
0.0237
THR 150
0.0160
ALA 151
0.0168
ALA 152
0.0131
ASP 153
0.0134
VAL 154
0.0135
GLN 155
0.0142
ASN 156
0.0178
ILE 157
0.0159
PHE 158
0.0154
LEU 159
0.0131
VAL 160
0.0076
GLY 161
0.0071
HIS 162
0.0053
SER 163
0.0051
ALA 164
0.0074
GLY 165
0.0068
GLY 166
0.0056
ALA 167
0.0063
ILE 168
0.0060
ALA 169
0.0060
SER 170
0.0053
ASP 171
0.0044
VAL 172
0.0066
LEU 173
0.0076
LEU 174
0.0087
ALA 175
0.0054
PRO 176
0.0109
GLY 177
0.0149
LEU 178
0.0110
LEU 179
0.0106
PRO 180
0.0278
ALA 181
0.0364
ASN 182
0.0337
VAL 183
0.0132
ARG 184
0.0132
ARG 185
0.0292
SER 186
0.0165
VAL 187
0.0251
ARG 188
0.0190
GLY 189
0.0144
LEU 190
0.0127
ILE 191
0.0108
VAL 192
0.0045
PHE 193
0.0041
GLY 194
0.0031
GLY 195
0.0061
MET 196
0.0090
MET 197
0.0092
HIS 198
0.0118
TYR 199
0.0138
ARG 200
0.0199
GLY 201
0.0256
LEU 202
0.0226
GLU 203
0.0274
TYR 204
0.0155
PRO 205
0.0162
ILE 206
0.0164
PRO 207
0.0197
PRO 208
0.0171
PHE 209
0.0141
VAL 210
0.0108
LEU 211
0.0114
PRO 212
0.0213
GLY 213
0.0196
TYR 214
0.0110
TYR 215
0.0097
GLY 216
0.0350
THR 217
0.0291
ASP 218
0.0368
GLU 219
0.0211
ASP 220
0.0049
VAL 221
0.0088
ARG 222
0.0168
ALA 223
0.0166
HIS 224
0.0063
GLU 225
0.0062
PRO 226
0.0060
LEU 227
0.0059
GLY 228
0.0017
LEU 229
0.0036
LEU 230
0.0034
GLU 231
0.0046
SER 232
0.0180
ALA 233
0.0162
SER 234
0.0120
ASP 235
0.0094
GLU 236
0.0247
ILE 237
0.0275
VAL 238
0.0153
ARG 239
0.0143
GLY 240
0.0196
LEU 241
0.0176
PRO 242
0.0151
ASP 243
0.0140
VAL 244
0.0046
LEU 245
0.0041
MET 246
0.0045
VAL 247
0.0067
LEU 248
0.0094
SER 249
0.0105
GLU 250
0.0138
HIS 251
0.0102
ASP 252
0.0100
VAL 253
0.0119
ALA 254
0.0155
ALA 255
0.0172
MET 256
0.0100
ARG 257
0.0106
ALA 258
0.0145
ALA 259
0.0126
VAL 260
0.0047
THR 261
0.0074
ASP 262
0.0087
PHE 263
0.0054
ARG 264
0.0035
SER 265
0.0047
ALA 266
0.0038
LEU 267
0.0045
ALA 268
0.0068
GLU 269
0.0100
ARG 270
0.0108
THR 271
0.0077
GLY 272
0.0044
LYS 273
0.0042
ASP 274
0.0041
VAL 275
0.0052
PRO 276
0.0027
LEU 277
0.0044
LEU 278
0.0089
VAL 279
0.0118
ALA 280
0.0152
GLN 281
0.0177
GLY 282
0.0171
HIS 283
0.0124
ASN 284
0.0099
HIS 285
0.0101
ILE 286
0.0119
SER 287
0.0126
PRO 288
0.0088
HIS 289
0.0112
TYR 290
0.0098
ALA 291
0.0088
LEU 292
0.0098
SER 293
0.0102
SER 294
0.0093
GLY 295
0.0099
GLU 296
0.0124
GLY 297
0.0114
GLU 298
0.0139
GLU 299
0.0152
TRP 300
0.0133
GLY 301
0.0139
HIS 302
0.0145
ASP 303
0.0134
VAL 304
0.0115
ILE 305
0.0104
ARG 306
0.0046
TRP 307
0.0057
MET 308
0.0126
ARG 309
0.0106
ALA 310
0.0139
LYS 311
0.0198
LEU 312
0.0235
ALA 313
0.0349
SER 314
0.0630
GLY 315
0.0578
ASN 316
0.0096
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.