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 = 0.0477
ASN 8
0.0081
ALA 9
0.0088
ALA 10
0.0122
GLY 11
0.0078
THR 12
0.0111
ILE 13
0.0135
SER 14
0.0118
ASN 15
0.0156
ASP 16
0.0107
ILE 17
0.0117
LEU 18
0.0116
ALA 19
0.0101
GLN 20
0.0110
VAL 21
0.0127
THR 22
0.0113
PHE 23
0.0101
ALA 24
0.0103
ASN 25
0.0094
GLU 26
0.0078
ALA 27
0.0091
ILE 28
0.0091
TYR 29
0.0072
PRO 30
0.0177
LEU 31
0.0240
LEU 32
0.0264
GLU 33
0.0280
LYS 34
0.0477
ARG 35
0.0446
ARG 36
0.0177
ALA 37
0.0175
GLU 38
0.0301
ILE 39
0.0257
GLU 40
0.0119
ASN 41
0.0207
VAL 42
0.0163
THR 43
0.0112
ARG 44
0.0136
LYS 45
0.0122
THR 46
0.0146
PHE 47
0.0184
ARG 48
0.0273
TYR 49
0.0232
GLY 50
0.0202
ALA 51
0.0220
LEU 52
0.0197
PRO 53
0.0229
GLY 54
0.0190
SER 55
0.0192
GLU 56
0.0174
MET 57
0.0169
ASP 58
0.0147
VAL 59
0.0149
TYR 60
0.0100
TYR 61
0.0106
PRO 62
0.0110
SER 63
0.0112
SER 64
0.0180
THR 65
0.0102
PRO 66
0.0169
SER 67
0.0103
GLY 68
0.0046
LYS 69
0.0047
ALA 70
0.0048
PRO 71
0.0060
VAL 72
0.0054
LEU 73
0.0038
ALA 74
0.0023
PHE 75
0.0016
VAL 76
0.0035
HIS 77
0.0031
GLY 78
0.0041
GLY 79
0.0049
ALA 80
0.0060
TYR 81
0.0043
VAL 82
0.0086
HIS 83
0.0090
GLY 84
0.0067
SER 85
0.0030
LYS 86
0.0047
THR 87
0.0043
HIS 88
0.0070
PRO 89
0.0057
PRO 90
0.0053
PRO 91
0.0057
GLY 92
0.0046
ASP 93
0.0051
LEU 94
0.0068
ILE 95
0.0076
TYR 96
0.0066
LYS 97
0.0067
ASN 98
0.0066
VAL 99
0.0069
GLY 100
0.0058
ALA 101
0.0054
PHE 102
0.0060
TYR 103
0.0052
ALA 104
0.0102
SER 105
0.0137
GLN 106
0.0150
GLY 107
0.0149
PHE 108
0.0099
VAL 109
0.0076
THR 110
0.0062
VAL 111
0.0055
ILE 112
0.0098
PRO 113
0.0094
ASP 114
0.0079
TYR 115
0.0078
ARG 116
0.0076
LYS 117
0.0067
LEU 118
0.0101
PRO 119
0.0137
GLY 120
0.0138
MET 121
0.0094
LYS 122
0.0061
TRP 123
0.0036
PRO 124
0.0026
ASP 125
0.0037
ALA 126
0.0038
PRO 127
0.0070
SER 128
0.0094
ASP 129
0.0095
ILE 130
0.0115
ALA 131
0.0143
SER 132
0.0137
ALA 133
0.0171
LEU 134
0.0173
THR 135
0.0145
PHE 136
0.0171
LEU 137
0.0179
VAL 138
0.0142
ALA 139
0.0131
HIS 140
0.0195
SER 141
0.0161
SER 142
0.0188
ASP 143
0.0239
VAL 144
0.0181
ASN 145
0.0140
ALA 146
0.0226
SER 147
0.0252
ALA 148
0.0144
PRO 149
0.0130
THR 150
0.0108
ALA 151
0.0104
ALA 152
0.0058
ASP 153
0.0012
VAL 154
0.0040
GLN 155
0.0048
ASN 156
0.0062
ILE 157
0.0060
PHE 158
0.0058
LEU 159
0.0038
VAL 160
0.0048
GLY 161
0.0039
HIS 162
0.0043
SER 163
0.0041
ALA 164
0.0015
GLY 165
0.0019
GLY 166
0.0016
ALA 167
0.0006
ILE 168
0.0032
ALA 169
0.0026
SER 170
0.0032
ASP 171
0.0039
VAL 172
0.0082
LEU 173
0.0071
LEU 174
0.0087
ALA 175
0.0101
PRO 176
0.0232
GLY 177
0.0256
LEU 178
0.0216
LEU 179
0.0220
PRO 180
0.0322
ALA 181
0.0318
ASN 182
0.0359
VAL 183
0.0260
ARG 184
0.0133
ARG 185
0.0164
SER 186
0.0186
VAL 187
0.0119
ARG 188
0.0094
GLY 189
0.0087
LEU 190
0.0068
ILE 191
0.0091
VAL 192
0.0072
PHE 193
0.0055
GLY 194
0.0025
GLY 195
0.0030
MET 196
0.0059
MET 197
0.0068
HIS 198
0.0071
TYR 199
0.0080
ARG 200
0.0147
GLY 201
0.0188
LEU 202
0.0152
GLU 203
0.0142
TYR 204
0.0029
PRO 205
0.0040
ILE 206
0.0047
PRO 207
0.0044
PRO 208
0.0090
PHE 209
0.0073
VAL 210
0.0075
LEU 211
0.0075
PRO 212
0.0080
GLY 213
0.0072
TYR 214
0.0066
TYR 215
0.0067
GLY 216
0.0097
THR 217
0.0113
ASP 218
0.0085
GLU 219
0.0197
ASP 220
0.0119
VAL 221
0.0117
ARG 222
0.0126
ALA 223
0.0133
HIS 224
0.0076
GLU 225
0.0078
PRO 226
0.0070
LEU 227
0.0068
GLY 228
0.0044
LEU 229
0.0048
LEU 230
0.0068
GLU 231
0.0073
SER 232
0.0173
ALA 233
0.0153
SER 234
0.0186
ASP 235
0.0214
GLU 236
0.0228
ILE 237
0.0200
VAL 238
0.0162
ARG 239
0.0166
GLY 240
0.0170
LEU 241
0.0104
PRO 242
0.0054
ASP 243
0.0036
VAL 244
0.0142
LEU 245
0.0143
MET 246
0.0124
VAL 247
0.0120
LEU 248
0.0064
SER 249
0.0046
GLU 250
0.0032
HIS 251
0.0044
ASP 252
0.0057
VAL 253
0.0098
ALA 254
0.0117
ALA 255
0.0101
MET 256
0.0061
ARG 257
0.0084
ALA 258
0.0117
ALA 259
0.0095
VAL 260
0.0133
THR 261
0.0167
ASP 262
0.0149
PHE 263
0.0130
ARG 264
0.0207
SER 265
0.0201
ALA 266
0.0194
LEU 267
0.0143
ALA 268
0.0218
GLU 269
0.0371
ARG 270
0.0187
THR 271
0.0242
GLY 272
0.0318
LYS 273
0.0194
ASP 274
0.0131
VAL 275
0.0158
PRO 276
0.0175
LEU 277
0.0144
LEU 278
0.0133
VAL 279
0.0106
ALA 280
0.0067
GLN 281
0.0081
GLY 282
0.0081
HIS 283
0.0081
ASN 284
0.0089
HIS 285
0.0093
ILE 286
0.0108
SER 287
0.0107
PRO 288
0.0109
HIS 289
0.0111
TYR 290
0.0105
ALA 291
0.0106
LEU 292
0.0166
SER 293
0.0176
SER 294
0.0148
GLY 295
0.0209
GLU 296
0.0085
GLY 297
0.0078
GLU 298
0.0126
GLU 299
0.0100
TRP 300
0.0073
GLY 301
0.0110
HIS 302
0.0148
ASP 303
0.0126
VAL 304
0.0167
ILE 305
0.0177
ARG 306
0.0179
TRP 307
0.0177
MET 308
0.0178
ARG 309
0.0152
ALA 310
0.0160
LYS 311
0.0168
LEU 312
0.0126
ALA 313
0.0232
SER 314
0.0349
GLY 315
0.0256
ASN 316
0.0309
ASN 8
0.0111
ALA 9
0.0156
ALA 10
0.0180
GLY 11
0.0116
THR 12
0.0176
ILE 13
0.0193
SER 14
0.0156
ASN 15
0.0206
ASP 16
0.0144
ILE 17
0.0141
LEU 18
0.0148
ALA 19
0.0145
GLN 20
0.0127
VAL 21
0.0143
THR 22
0.0135
PHE 23
0.0122
ALA 24
0.0099
ASN 25
0.0087
GLU 26
0.0068
ALA 27
0.0080
ILE 28
0.0065
TYR 29
0.0045
PRO 30
0.0148
LEU 31
0.0201
LEU 32
0.0217
GLU 33
0.0233
LYS 34
0.0423
ARG 35
0.0396
ARG 36
0.0135
ALA 37
0.0173
GLU 38
0.0295
ILE 39
0.0240
GLU 40
0.0150
ASN 41
0.0261
VAL 42
0.0173
THR 43
0.0095
ARG 44
0.0128
LYS 45
0.0133
THR 46
0.0164
PHE 47
0.0191
ARG 48
0.0230
TYR 49
0.0198
GLY 50
0.0173
ALA 51
0.0179
LEU 52
0.0159
PRO 53
0.0183
GLY 54
0.0182
SER 55
0.0170
GLU 56
0.0175
MET 57
0.0166
ASP 58
0.0145
VAL 59
0.0141
TYR 60
0.0108
TYR 61
0.0102
PRO 62
0.0109
SER 63
0.0097
SER 64
0.0214
THR 65
0.0155
PRO 66
0.0163
SER 67
0.0158
GLY 68
0.0098
LYS 69
0.0056
ALA 70
0.0055
PRO 71
0.0052
VAL 72
0.0062
LEU 73
0.0046
ALA 74
0.0036
PHE 75
0.0020
VAL 76
0.0007
HIS 77
0.0016
GLY 78
0.0034
GLY 79
0.0046
ALA 80
0.0058
TYR 81
0.0050
VAL 82
0.0078
HIS 83
0.0082
GLY 84
0.0047
SER 85
0.0015
LYS 86
0.0048
THR 87
0.0039
HIS 88
0.0038
PRO 89
0.0038
PRO 90
0.0053
PRO 91
0.0062
GLY 92
0.0056
ASP 93
0.0052
LEU 94
0.0044
ILE 95
0.0052
TYR 96
0.0042
LYS 97
0.0044
ASN 98
0.0041
VAL 99
0.0039
GLY 100
0.0065
ALA 101
0.0051
PHE 102
0.0045
TYR 103
0.0051
ALA 104
0.0106
SER 105
0.0116
GLN 106
0.0128
GLY 107
0.0151
PHE 108
0.0100
VAL 109
0.0083
THR 110
0.0078
VAL 111
0.0076
ILE 112
0.0091
PRO 113
0.0087
ASP 114
0.0072
TYR 115
0.0071
ARG 116
0.0068
LYS 117
0.0068
LEU 118
0.0093
PRO 119
0.0120
GLY 120
0.0123
MET 121
0.0087
LYS 122
0.0062
TRP 123
0.0042
PRO 124
0.0030
ASP 125
0.0032
ALA 126
0.0037
PRO 127
0.0045
SER 128
0.0069
ASP 129
0.0076
ILE 130
0.0092
ALA 131
0.0113
SER 132
0.0111
ALA 133
0.0142
LEU 134
0.0150
THR 135
0.0125
PHE 136
0.0148
LEU 137
0.0150
VAL 138
0.0087
ALA 139
0.0075
HIS 140
0.0177
SER 141
0.0114
SER 142
0.0237
ASP 143
0.0309
VAL 144
0.0196
ASN 145
0.0134
ALA 146
0.0281
SER 147
0.0304
ALA 148
0.0088
PRO 149
0.0094
THR 150
0.0090
ALA 151
0.0067
ALA 152
0.0059
ASP 153
0.0026
VAL 154
0.0035
GLN 155
0.0039
ASN 156
0.0051
ILE 157
0.0060
PHE 158
0.0069
LEU 159
0.0064
VAL 160
0.0065
GLY 161
0.0056
HIS 162
0.0053
SER 163
0.0051
ALA 164
0.0028
GLY 165
0.0042
GLY 166
0.0045
ALA 167
0.0038
ILE 168
0.0024
ALA 169
0.0043
SER 170
0.0030
ASP 171
0.0011
VAL 172
0.0056
LEU 173
0.0043
LEU 174
0.0040
ALA 175
0.0072
PRO 176
0.0205
GLY 177
0.0229
LEU 178
0.0183
LEU 179
0.0203
PRO 180
0.0246
ALA 181
0.0244
ASN 182
0.0279
VAL 183
0.0217
ARG 184
0.0101
ARG 185
0.0116
SER 186
0.0148
VAL 187
0.0102
ARG 188
0.0104
GLY 189
0.0102
LEU 190
0.0094
ILE 191
0.0108
VAL 192
0.0091
PHE 193
0.0070
GLY 194
0.0043
GLY 195
0.0047
MET 196
0.0067
MET 197
0.0076
HIS 198
0.0084
TYR 199
0.0104
ARG 200
0.0192
GLY 201
0.0264
LEU 202
0.0215
GLU 203
0.0211
TYR 204
0.0045
PRO 205
0.0050
ILE 206
0.0060
PRO 207
0.0059
PRO 208
0.0084
PHE 209
0.0067
VAL 210
0.0071
LEU 211
0.0074
PRO 212
0.0085
GLY 213
0.0073
TYR 214
0.0073
TYR 215
0.0075
GLY 216
0.0107
THR 217
0.0132
ASP 218
0.0073
GLU 219
0.0222
ASP 220
0.0137
VAL 221
0.0139
ARG 222
0.0156
ALA 223
0.0159
HIS 224
0.0088
GLU 225
0.0095
PRO 226
0.0084
LEU 227
0.0086
GLY 228
0.0064
LEU 229
0.0043
LEU 230
0.0042
GLU 231
0.0042
SER 232
0.0095
ALA 233
0.0089
SER 234
0.0136
ASP 235
0.0141
GLU 236
0.0195
ILE 237
0.0108
VAL 238
0.0074
ARG 239
0.0107
GLY 240
0.0059
LEU 241
0.0025
PRO 242
0.0016
ASP 243
0.0043
VAL 244
0.0128
LEU 245
0.0132
MET 246
0.0116
VAL 247
0.0118
LEU 248
0.0071
SER 249
0.0034
GLU 250
0.0032
HIS 251
0.0056
ASP 252
0.0047
VAL 253
0.0109
ALA 254
0.0165
ALA 255
0.0142
MET 256
0.0071
ARG 257
0.0115
ALA 258
0.0155
ALA 259
0.0119
VAL 260
0.0126
THR 261
0.0165
ASP 262
0.0148
PHE 263
0.0121
ARG 264
0.0160
SER 265
0.0155
ALA 266
0.0142
LEU 267
0.0081
ALA 268
0.0172
GLU 269
0.0339
ARG 270
0.0183
THR 271
0.0273
GLY 272
0.0324
LYS 273
0.0200
ASP 274
0.0110
VAL 275
0.0125
PRO 276
0.0162
LEU 277
0.0128
LEU 278
0.0121
VAL 279
0.0090
ALA 280
0.0071
GLN 281
0.0062
GLY 282
0.0066
HIS 283
0.0086
ASN 284
0.0092
HIS 285
0.0090
ILE 286
0.0110
SER 287
0.0113
PRO 288
0.0106
HIS 289
0.0102
TYR 290
0.0097
ALA 291
0.0100
LEU 292
0.0133
SER 293
0.0139
SER 294
0.0113
GLY 295
0.0171
GLU 296
0.0077
GLY 297
0.0095
GLU 298
0.0138
GLU 299
0.0146
TRP 300
0.0109
GLY 301
0.0105
HIS 302
0.0118
ASP 303
0.0100
VAL 304
0.0135
ILE 305
0.0125
ARG 306
0.0124
TRP 307
0.0130
MET 308
0.0139
ARG 309
0.0113
ALA 310
0.0128
LYS 311
0.0143
LEU 312
0.0135
ALA 313
0.0200
SER 314
0.0290
GLY 315
0.0227
ASN 316
0.0234
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.