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 = 0.0452
ASN 8
0.0110
ALA 9
0.0111
ALA 10
0.0111
GLY 11
0.0190
THR 12
0.0365
ILE 13
0.0201
SER 14
0.0142
ASN 15
0.0087
ASP 16
0.0205
ILE 17
0.0182
LEU 18
0.0251
ALA 19
0.0224
GLN 20
0.0108
VAL 21
0.0103
THR 22
0.0124
PHE 23
0.0116
ALA 24
0.0098
ASN 25
0.0099
GLU 26
0.0184
ALA 27
0.0171
ILE 28
0.0060
TYR 29
0.0112
PRO 30
0.0137
LEU 31
0.0084
LEU 32
0.0089
GLU 33
0.0130
LYS 34
0.0144
ARG 35
0.0127
ARG 36
0.0082
ALA 37
0.0078
GLU 38
0.0086
ILE 39
0.0085
GLU 40
0.0123
ASN 41
0.0136
VAL 42
0.0131
THR 43
0.0129
ARG 44
0.0117
LYS 45
0.0097
THR 46
0.0089
PHE 47
0.0071
ARG 48
0.0136
TYR 49
0.0082
GLY 50
0.0219
ALA 51
0.0388
LEU 52
0.0335
PRO 53
0.0309
GLY 54
0.0263
SER 55
0.0189
GLU 56
0.0071
MET 57
0.0068
ASP 58
0.0072
VAL 59
0.0086
TYR 60
0.0102
TYR 61
0.0101
PRO 62
0.0117
SER 63
0.0113
SER 64
0.0236
THR 65
0.0174
PRO 66
0.0238
SER 67
0.0282
GLY 68
0.0183
LYS 69
0.0178
ALA 70
0.0171
PRO 71
0.0166
VAL 72
0.0091
LEU 73
0.0058
ALA 74
0.0060
PHE 75
0.0040
VAL 76
0.0081
HIS 77
0.0082
GLY 78
0.0067
GLY 79
0.0063
ALA 80
0.0015
TYR 81
0.0048
VAL 82
0.0083
HIS 83
0.0096
GLY 84
0.0099
SER 85
0.0078
LYS 86
0.0070
THR 87
0.0044
HIS 88
0.0114
PRO 89
0.0117
PRO 90
0.0115
PRO 91
0.0120
GLY 92
0.0071
ASP 93
0.0071
LEU 94
0.0062
ILE 95
0.0070
TYR 96
0.0045
LYS 97
0.0049
ASN 98
0.0048
VAL 99
0.0054
GLY 100
0.0074
ALA 101
0.0061
PHE 102
0.0060
TYR 103
0.0066
ALA 104
0.0116
SER 105
0.0112
GLN 106
0.0117
GLY 107
0.0114
PHE 108
0.0073
VAL 109
0.0067
THR 110
0.0069
VAL 111
0.0065
ILE 112
0.0087
PRO 113
0.0086
ASP 114
0.0090
TYR 115
0.0110
ARG 116
0.0169
LYS 117
0.0109
LEU 118
0.0087
PRO 119
0.0129
GLY 120
0.0210
MET 121
0.0156
LYS 122
0.0099
TRP 123
0.0041
PRO 124
0.0089
ASP 125
0.0118
ALA 126
0.0126
PRO 127
0.0109
SER 128
0.0130
ASP 129
0.0145
ILE 130
0.0156
ALA 131
0.0124
SER 132
0.0070
ALA 133
0.0106
LEU 134
0.0134
THR 135
0.0104
PHE 136
0.0092
LEU 137
0.0057
VAL 138
0.0123
ALA 139
0.0146
HIS 140
0.0156
SER 141
0.0038
SER 142
0.0128
ASP 143
0.0224
VAL 144
0.0089
ASN 145
0.0158
ALA 146
0.0293
SER 147
0.0380
ALA 148
0.0058
PRO 149
0.0081
THR 150
0.0151
ALA 151
0.0184
ALA 152
0.0188
ASP 153
0.0160
VAL 154
0.0152
GLN 155
0.0141
ASN 156
0.0134
ILE 157
0.0124
PHE 158
0.0087
LEU 159
0.0086
VAL 160
0.0071
GLY 161
0.0060
HIS 162
0.0047
SER 163
0.0038
ALA 164
0.0037
GLY 165
0.0053
GLY 166
0.0056
ALA 167
0.0038
ILE 168
0.0039
ALA 169
0.0052
SER 170
0.0050
ASP 171
0.0023
VAL 172
0.0068
LEU 173
0.0049
LEU 174
0.0101
ALA 175
0.0128
PRO 176
0.0171
GLY 177
0.0143
LEU 178
0.0108
LEU 179
0.0106
PRO 180
0.0182
ALA 181
0.0187
ASN 182
0.0282
VAL 183
0.0229
ARG 184
0.0161
ARG 185
0.0257
SER 186
0.0257
VAL 187
0.0129
ARG 188
0.0097
GLY 189
0.0086
LEU 190
0.0087
ILE 191
0.0080
VAL 192
0.0080
PHE 193
0.0058
GLY 194
0.0051
GLY 195
0.0065
MET 196
0.0051
MET 197
0.0063
HIS 198
0.0035
TYR 199
0.0022
ARG 200
0.0171
GLY 201
0.0387
LEU 202
0.0181
GLU 203
0.0162
TYR 204
0.0105
PRO 205
0.0118
ILE 206
0.0110
PRO 207
0.0124
PRO 208
0.0212
PHE 209
0.0171
VAL 210
0.0084
LEU 211
0.0077
PRO 212
0.0082
GLY 213
0.0080
TYR 214
0.0057
TYR 215
0.0051
GLY 216
0.0304
THR 217
0.0263
ASP 218
0.0313
GLU 219
0.0200
ASP 220
0.0116
VAL 221
0.0099
ARG 222
0.0053
ALA 223
0.0050
HIS 224
0.0087
GLU 225
0.0066
PRO 226
0.0072
LEU 227
0.0055
GLY 228
0.0081
LEU 229
0.0105
LEU 230
0.0112
GLU 231
0.0093
SER 232
0.0213
ALA 233
0.0203
SER 234
0.0170
ASP 235
0.0195
GLU 236
0.0122
ILE 237
0.0132
VAL 238
0.0221
ARG 239
0.0196
GLY 240
0.0091
LEU 241
0.0078
PRO 242
0.0066
ASP 243
0.0074
VAL 244
0.0167
LEU 245
0.0130
MET 246
0.0095
VAL 247
0.0064
LEU 248
0.0090
SER 249
0.0090
GLU 250
0.0123
HIS 251
0.0110
ASP 252
0.0082
VAL 253
0.0093
ALA 254
0.0111
ALA 255
0.0118
MET 256
0.0081
ARG 257
0.0089
ALA 258
0.0116
ALA 259
0.0113
VAL 260
0.0055
THR 261
0.0061
ASP 262
0.0071
PHE 263
0.0066
ARG 264
0.0059
SER 265
0.0028
ALA 266
0.0102
LEU 267
0.0121
ALA 268
0.0130
GLU 269
0.0147
ARG 270
0.0200
THR 271
0.0230
GLY 272
0.0089
LYS 273
0.0189
ASP 274
0.0231
VAL 275
0.0256
PRO 276
0.0170
LEU 277
0.0116
LEU 278
0.0086
VAL 279
0.0053
ALA 280
0.0108
GLN 281
0.0123
GLY 282
0.0132
HIS 283
0.0122
ASN 284
0.0035
HIS 285
0.0046
ILE 286
0.0040
SER 287
0.0019
PRO 288
0.0051
HIS 289
0.0028
TYR 290
0.0022
ALA 291
0.0041
LEU 292
0.0037
SER 293
0.0080
SER 294
0.0066
GLY 295
0.0148
GLU 296
0.0299
GLY 297
0.0243
GLU 298
0.0119
GLU 299
0.0114
TRP 300
0.0056
GLY 301
0.0073
HIS 302
0.0096
ASP 303
0.0074
VAL 304
0.0027
ILE 305
0.0105
ARG 306
0.0140
TRP 307
0.0087
MET 308
0.0041
ARG 309
0.0108
ALA 310
0.0104
LYS 311
0.0037
LEU 312
0.0089
ALA 313
0.0099
SER 314
0.0125
GLY 315
0.0101
ASN 316
0.0038
ASN 8
0.0223
ALA 9
0.0178
ALA 10
0.0231
GLY 11
0.0158
THR 12
0.0262
ILE 13
0.0151
SER 14
0.0119
ASN 15
0.0100
ASP 16
0.0144
ILE 17
0.0150
LEU 18
0.0189
ALA 19
0.0166
GLN 20
0.0084
VAL 21
0.0057
THR 22
0.0067
PHE 23
0.0070
ALA 24
0.0076
ASN 25
0.0091
GLU 26
0.0201
ALA 27
0.0188
ILE 28
0.0070
TYR 29
0.0120
PRO 30
0.0165
LEU 31
0.0090
LEU 32
0.0060
GLU 33
0.0113
LYS 34
0.0082
ARG 35
0.0060
ARG 36
0.0100
ALA 37
0.0104
GLU 38
0.0088
ILE 39
0.0095
GLU 40
0.0137
ASN 41
0.0126
VAL 42
0.0133
THR 43
0.0150
ARG 44
0.0178
LYS 45
0.0167
THR 46
0.0163
PHE 47
0.0154
ARG 48
0.0203
TYR 49
0.0133
GLY 50
0.0259
ALA 51
0.0440
LEU 52
0.0373
PRO 53
0.0303
GLY 54
0.0259
SER 55
0.0215
GLU 56
0.0117
MET 57
0.0118
ASP 58
0.0129
VAL 59
0.0149
TYR 60
0.0137
TYR 61
0.0131
PRO 62
0.0130
SER 63
0.0124
SER 64
0.0299
THR 65
0.0240
PRO 66
0.0266
SER 67
0.0313
GLY 68
0.0222
LYS 69
0.0197
ALA 70
0.0187
PRO 71
0.0171
VAL 72
0.0130
LEU 73
0.0080
ALA 74
0.0061
PHE 75
0.0032
VAL 76
0.0069
HIS 77
0.0094
GLY 78
0.0103
GLY 79
0.0121
ALA 80
0.0074
TYR 81
0.0085
VAL 82
0.0120
HIS 83
0.0147
GLY 84
0.0129
SER 85
0.0086
LYS 86
0.0073
THR 87
0.0057
HIS 88
0.0102
PRO 89
0.0098
PRO 90
0.0090
PRO 91
0.0088
GLY 92
0.0084
ASP 93
0.0087
LEU 94
0.0085
ILE 95
0.0088
TYR 96
0.0072
LYS 97
0.0068
ASN 98
0.0074
VAL 99
0.0077
GLY 100
0.0064
ALA 101
0.0038
PHE 102
0.0024
TYR 103
0.0047
ALA 104
0.0101
SER 105
0.0076
GLN 106
0.0103
GLY 107
0.0141
PHE 108
0.0094
VAL 109
0.0091
THR 110
0.0087
VAL 111
0.0109
ILE 112
0.0094
PRO 113
0.0084
ASP 114
0.0090
TYR 115
0.0107
ARG 116
0.0174
LYS 117
0.0124
LEU 118
0.0085
PRO 119
0.0092
GLY 120
0.0195
MET 121
0.0146
LYS 122
0.0089
TRP 123
0.0049
PRO 124
0.0085
ASP 125
0.0106
ALA 126
0.0126
PRO 127
0.0104
SER 128
0.0118
ASP 129
0.0127
ILE 130
0.0135
ALA 131
0.0115
SER 132
0.0080
ALA 133
0.0083
LEU 134
0.0092
THR 135
0.0089
PHE 136
0.0105
LEU 137
0.0049
VAL 138
0.0064
ALA 139
0.0131
HIS 140
0.0190
SER 141
0.0152
SER 142
0.0270
ASP 143
0.0331
VAL 144
0.0133
ASN 145
0.0182
ALA 146
0.0362
SER 147
0.0452
ALA 148
0.0042
PRO 149
0.0068
THR 150
0.0155
ALA 151
0.0186
ALA 152
0.0213
ASP 153
0.0173
VAL 154
0.0178
GLN 155
0.0155
ASN 156
0.0196
ILE 157
0.0161
PHE 158
0.0120
LEU 159
0.0095
VAL 160
0.0022
GLY 161
0.0021
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0049
GLY 165
0.0052
GLY 166
0.0054
ALA 167
0.0033
ILE 168
0.0039
ALA 169
0.0067
SER 170
0.0085
ASP 171
0.0055
VAL 172
0.0100
LEU 173
0.0115
LEU 174
0.0152
ALA 175
0.0152
PRO 176
0.0194
GLY 177
0.0182
LEU 178
0.0168
LEU 179
0.0156
PRO 180
0.0250
ALA 181
0.0169
ASN 182
0.0269
VAL 183
0.0227
ARG 184
0.0184
ARG 185
0.0309
SER 186
0.0316
VAL 187
0.0155
ARG 188
0.0168
GLY 189
0.0109
LEU 190
0.0057
ILE 191
0.0041
VAL 192
0.0021
PHE 193
0.0020
GLY 194
0.0011
GLY 195
0.0038
MET 196
0.0052
MET 197
0.0067
HIS 198
0.0030
TYR 199
0.0021
ARG 200
0.0173
GLY 201
0.0385
LEU 202
0.0207
GLU 203
0.0166
TYR 204
0.0104
PRO 205
0.0123
ILE 206
0.0110
PRO 207
0.0113
PRO 208
0.0124
PHE 209
0.0098
VAL 210
0.0053
LEU 211
0.0012
PRO 212
0.0039
GLY 213
0.0043
TYR 214
0.0048
TYR 215
0.0046
GLY 216
0.0165
THR 217
0.0139
ASP 218
0.0205
GLU 219
0.0145
ASP 220
0.0102
VAL 221
0.0070
ARG 222
0.0077
ALA 223
0.0102
HIS 224
0.0077
GLU 225
0.0056
PRO 226
0.0072
LEU 227
0.0055
GLY 228
0.0092
LEU 229
0.0113
LEU 230
0.0079
GLU 231
0.0060
SER 232
0.0145
ALA 233
0.0083
SER 234
0.0065
ASP 235
0.0181
GLU 236
0.0185
ILE 237
0.0170
VAL 238
0.0150
ARG 239
0.0292
GLY 240
0.0200
LEU 241
0.0148
PRO 242
0.0097
ASP 243
0.0089
VAL 244
0.0020
LEU 245
0.0017
MET 246
0.0022
VAL 247
0.0028
LEU 248
0.0043
SER 249
0.0108
GLU 250
0.0191
HIS 251
0.0170
ASP 252
0.0029
VAL 253
0.0032
ALA 254
0.0075
ALA 255
0.0089
MET 256
0.0053
ARG 257
0.0057
ALA 258
0.0120
ALA 259
0.0131
VAL 260
0.0095
THR 261
0.0102
ASP 262
0.0080
PHE 263
0.0080
ARG 264
0.0112
SER 265
0.0112
ALA 266
0.0112
LEU 267
0.0097
ALA 268
0.0150
GLU 269
0.0175
ARG 270
0.0107
THR 271
0.0061
GLY 272
0.0125
LYS 273
0.0057
ASP 274
0.0083
VAL 275
0.0085
PRO 276
0.0073
LEU 277
0.0052
LEU 278
0.0037
VAL 279
0.0059
ALA 280
0.0159
GLN 281
0.0225
GLY 282
0.0245
HIS 283
0.0177
ASN 284
0.0084
HIS 285
0.0057
ILE 286
0.0084
SER 287
0.0114
PRO 288
0.0062
HIS 289
0.0067
TYR 290
0.0058
ALA 291
0.0072
LEU 292
0.0042
SER 293
0.0106
SER 294
0.0078
GLY 295
0.0166
GLU 296
0.0287
GLY 297
0.0231
GLU 298
0.0093
GLU 299
0.0078
TRP 300
0.0081
GLY 301
0.0034
HIS 302
0.0079
ASP 303
0.0115
VAL 304
0.0059
ILE 305
0.0134
ARG 306
0.0161
TRP 307
0.0097
MET 308
0.0100
ARG 309
0.0129
ALA 310
0.0049
LYS 311
0.0087
LEU 312
0.0126
ALA 313
0.0069
SER 314
0.0251
GLY 315
0.0292
ASN 316
0.0118
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.