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 = 0.0582
ASN 8
0.0509
ALA 9
0.0266
ALA 10
0.0135
GLY 11
0.0329
THR 12
0.0173
ILE 13
0.0194
SER 14
0.0185
ASN 15
0.0199
ASP 16
0.0195
ILE 17
0.0162
LEU 18
0.0177
ALA 19
0.0119
GLN 20
0.0089
VAL 21
0.0138
THR 22
0.0132
PHE 23
0.0119
ALA 24
0.0152
ASN 25
0.0143
GLU 26
0.0157
ALA 27
0.0157
ILE 28
0.0143
TYR 29
0.0073
PRO 30
0.0077
LEU 31
0.0134
LEU 32
0.0113
GLU 33
0.0147
LYS 34
0.0234
ARG 35
0.0221
ARG 36
0.0202
ALA 37
0.0279
GLU 38
0.0260
ILE 39
0.0147
GLU 40
0.0115
ASN 41
0.0151
VAL 42
0.0122
THR 43
0.0101
ARG 44
0.0111
LYS 45
0.0114
THR 46
0.0112
PHE 47
0.0103
ARG 48
0.0135
TYR 49
0.0199
GLY 50
0.0243
ALA 51
0.0307
LEU 52
0.0505
PRO 53
0.0488
GLY 54
0.0307
SER 55
0.0175
GLU 56
0.0125
MET 57
0.0105
ASP 58
0.0084
VAL 59
0.0085
TYR 60
0.0123
TYR 61
0.0117
PRO 62
0.0128
SER 63
0.0163
SER 64
0.0438
THR 65
0.0417
PRO 66
0.0582
SER 67
0.0462
GLY 68
0.0258
LYS 69
0.0156
ALA 70
0.0103
PRO 71
0.0044
VAL 72
0.0083
LEU 73
0.0078
ALA 74
0.0070
PHE 75
0.0079
VAL 76
0.0085
HIS 77
0.0092
GLY 78
0.0100
GLY 79
0.0110
ALA 80
0.0147
TYR 81
0.0126
VAL 82
0.0103
HIS 83
0.0128
GLY 84
0.0168
SER 85
0.0153
LYS 86
0.0132
THR 87
0.0133
HIS 88
0.0219
PRO 89
0.0270
PRO 90
0.0221
PRO 91
0.0149
GLY 92
0.0125
ASP 93
0.0140
LEU 94
0.0059
ILE 95
0.0100
TYR 96
0.0091
LYS 97
0.0043
ASN 98
0.0063
VAL 99
0.0106
GLY 100
0.0121
ALA 101
0.0126
PHE 102
0.0141
TYR 103
0.0135
ALA 104
0.0119
SER 105
0.0147
GLN 106
0.0138
GLY 107
0.0099
PHE 108
0.0099
VAL 109
0.0077
THR 110
0.0091
VAL 111
0.0090
ILE 112
0.0083
PRO 113
0.0098
ASP 114
0.0106
TYR 115
0.0122
ARG 116
0.0169
LYS 117
0.0134
LEU 118
0.0095
PRO 119
0.0061
GLY 120
0.0110
MET 121
0.0130
LYS 122
0.0147
TRP 123
0.0176
PRO 124
0.0152
ASP 125
0.0153
ALA 126
0.0152
PRO 127
0.0150
SER 128
0.0115
ASP 129
0.0124
ILE 130
0.0106
ALA 131
0.0078
SER 132
0.0081
ALA 133
0.0106
LEU 134
0.0080
THR 135
0.0098
PHE 136
0.0135
LEU 137
0.0119
VAL 138
0.0135
ALA 139
0.0178
HIS 140
0.0238
SER 141
0.0212
SER 142
0.0240
ASP 143
0.0251
VAL 144
0.0206
ASN 145
0.0196
ALA 146
0.0271
SER 147
0.0274
ALA 148
0.0210
PRO 149
0.0216
THR 150
0.0136
ALA 151
0.0082
ALA 152
0.0071
ASP 153
0.0062
VAL 154
0.0080
GLN 155
0.0083
ASN 156
0.0076
ILE 157
0.0060
PHE 158
0.0068
LEU 159
0.0060
VAL 160
0.0027
GLY 161
0.0029
HIS 162
0.0029
SER 163
0.0036
ALA 164
0.0067
GLY 165
0.0079
GLY 166
0.0087
ALA 167
0.0088
ILE 168
0.0116
ALA 169
0.0108
SER 170
0.0106
ASP 171
0.0122
VAL 172
0.0089
LEU 173
0.0092
LEU 174
0.0089
ALA 175
0.0079
PRO 176
0.0046
GLY 177
0.0047
LEU 178
0.0068
LEU 179
0.0065
PRO 180
0.0112
ALA 181
0.0109
ASN 182
0.0125
VAL 183
0.0094
ARG 184
0.0097
ARG 185
0.0105
SER 186
0.0096
VAL 187
0.0074
ARG 188
0.0095
GLY 189
0.0089
LEU 190
0.0085
ILE 191
0.0080
VAL 192
0.0031
PHE 193
0.0031
GLY 194
0.0027
GLY 195
0.0025
MET 196
0.0142
MET 197
0.0151
HIS 198
0.0153
TYR 199
0.0151
ARG 200
0.0212
GLY 201
0.0259
LEU 202
0.0223
GLU 203
0.0231
TYR 204
0.0116
PRO 205
0.0148
ILE 206
0.0176
PRO 207
0.0185
PRO 208
0.0190
PHE 209
0.0167
VAL 210
0.0191
LEU 211
0.0230
PRO 212
0.0219
GLY 213
0.0184
TYR 214
0.0198
TYR 215
0.0221
GLY 216
0.0257
THR 217
0.0300
ASP 218
0.0362
GLU 219
0.0361
ASP 220
0.0292
VAL 221
0.0286
ARG 222
0.0300
ALA 223
0.0308
HIS 224
0.0255
GLU 225
0.0233
PRO 226
0.0223
LEU 227
0.0194
GLY 228
0.0180
LEU 229
0.0172
LEU 230
0.0147
GLU 231
0.0120
SER 232
0.0082
ALA 233
0.0040
SER 234
0.0093
ASP 235
0.0181
GLU 236
0.0163
ILE 237
0.0122
VAL 238
0.0146
ARG 239
0.0225
GLY 240
0.0144
LEU 241
0.0133
PRO 242
0.0134
ASP 243
0.0140
VAL 244
0.0112
LEU 245
0.0101
MET 246
0.0091
VAL 247
0.0079
LEU 248
0.0069
SER 249
0.0052
GLU 250
0.0094
HIS 251
0.0086
ASP 252
0.0098
VAL 253
0.0136
ALA 254
0.0177
ALA 255
0.0179
MET 256
0.0123
ARG 257
0.0131
ALA 258
0.0155
ALA 259
0.0154
VAL 260
0.0111
THR 261
0.0107
ASP 262
0.0106
PHE 263
0.0112
ARG 264
0.0126
SER 265
0.0111
ALA 266
0.0095
LEU 267
0.0124
ALA 268
0.0183
GLU 269
0.0165
ARG 270
0.0137
THR 271
0.0192
GLY 272
0.0198
LYS 273
0.0191
ASP 274
0.0168
VAL 275
0.0153
PRO 276
0.0113
LEU 277
0.0107
LEU 278
0.0080
VAL 279
0.0064
ALA 280
0.0075
GLN 281
0.0076
GLY 282
0.0093
HIS 283
0.0067
ASN 284
0.0070
HIS 285
0.0075
ILE 286
0.0106
SER 287
0.0114
PRO 288
0.0144
HIS 289
0.0129
TYR 290
0.0131
ALA 291
0.0137
LEU 292
0.0159
SER 293
0.0149
SER 294
0.0179
GLY 295
0.0240
GLU 296
0.0235
GLY 297
0.0220
GLU 298
0.0170
GLU 299
0.0165
TRP 300
0.0148
GLY 301
0.0141
HIS 302
0.0145
ASP 303
0.0152
VAL 304
0.0148
ILE 305
0.0145
ARG 306
0.0139
TRP 307
0.0136
MET 308
0.0147
ARG 309
0.0147
ALA 310
0.0149
LYS 311
0.0146
LEU 312
0.0135
ALA 313
0.0188
SER 314
0.0184
GLY 315
0.0096
ASN 316
0.0375
ASN 8
0.0490
ALA 9
0.0272
ALA 10
0.0138
GLY 11
0.0322
THR 12
0.0179
ILE 13
0.0193
SER 14
0.0192
ASN 15
0.0204
ASP 16
0.0215
ILE 17
0.0164
LEU 18
0.0184
ALA 19
0.0123
GLN 20
0.0080
VAL 21
0.0118
THR 22
0.0107
PHE 23
0.0101
ALA 24
0.0118
ASN 25
0.0120
GLU 26
0.0131
ALA 27
0.0132
ILE 28
0.0081
TYR 29
0.0050
PRO 30
0.0025
LEU 31
0.0053
LEU 32
0.0054
GLU 33
0.0113
LYS 34
0.0158
ARG 35
0.0154
ARG 36
0.0162
ALA 37
0.0225
GLU 38
0.0198
ILE 39
0.0110
GLU 40
0.0102
ASN 41
0.0126
VAL 42
0.0069
THR 43
0.0025
ARG 44
0.0054
LYS 45
0.0057
THR 46
0.0047
PHE 47
0.0047
ARG 48
0.0045
TYR 49
0.0088
GLY 50
0.0113
ALA 51
0.0151
LEU 52
0.0231
PRO 53
0.0221
GLY 54
0.0136
SER 55
0.0063
GLU 56
0.0032
MET 57
0.0029
ASP 58
0.0030
VAL 59
0.0038
TYR 60
0.0049
TYR 61
0.0044
PRO 62
0.0051
SER 63
0.0067
SER 64
0.0256
THR 65
0.0256
PRO 66
0.0392
SER 67
0.0321
GLY 68
0.0165
LYS 69
0.0108
ALA 70
0.0064
PRO 71
0.0033
VAL 72
0.0041
LEU 73
0.0041
ALA 74
0.0037
PHE 75
0.0044
VAL 76
0.0034
HIS 77
0.0031
GLY 78
0.0038
GLY 79
0.0050
ALA 80
0.0067
TYR 81
0.0054
VAL 82
0.0048
HIS 83
0.0054
GLY 84
0.0092
SER 85
0.0078
LYS 86
0.0065
THR 87
0.0074
HIS 88
0.0164
PRO 89
0.0206
PRO 90
0.0175
PRO 91
0.0123
GLY 92
0.0130
ASP 93
0.0133
LEU 94
0.0070
ILE 95
0.0080
TYR 96
0.0055
LYS 97
0.0024
ASN 98
0.0017
VAL 99
0.0049
GLY 100
0.0050
ALA 101
0.0052
PHE 102
0.0071
TYR 103
0.0071
ALA 104
0.0052
SER 105
0.0075
GLN 106
0.0072
GLY 107
0.0044
PHE 108
0.0048
VAL 109
0.0035
THR 110
0.0040
VAL 111
0.0039
ILE 112
0.0025
PRO 113
0.0026
ASP 114
0.0026
TYR 115
0.0027
ARG 116
0.0051
LYS 117
0.0051
LEU 118
0.0047
PRO 119
0.0040
GLY 120
0.0061
MET 121
0.0062
LYS 122
0.0066
TRP 123
0.0069
PRO 124
0.0043
ASP 125
0.0047
ALA 126
0.0048
PRO 127
0.0045
SER 128
0.0024
ASP 129
0.0030
ILE 130
0.0027
ALA 131
0.0023
SER 132
0.0040
ALA 133
0.0045
LEU 134
0.0047
THR 135
0.0058
PHE 136
0.0073
LEU 137
0.0063
VAL 138
0.0071
ALA 139
0.0091
HIS 140
0.0118
SER 141
0.0113
SER 142
0.0127
ASP 143
0.0124
VAL 144
0.0104
ASN 145
0.0102
ALA 146
0.0142
SER 147
0.0140
ALA 148
0.0092
PRO 149
0.0093
THR 150
0.0052
ALA 151
0.0041
ALA 152
0.0029
ASP 153
0.0031
VAL 154
0.0033
GLN 155
0.0037
ASN 156
0.0031
ILE 157
0.0032
PHE 158
0.0045
LEU 159
0.0049
VAL 160
0.0042
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0033
ALA 164
0.0002
GLY 165
0.0007
GLY 166
0.0013
ALA 167
0.0011
ILE 168
0.0035
ALA 169
0.0034
SER 170
0.0040
ASP 171
0.0044
VAL 172
0.0060
LEU 173
0.0065
LEU 174
0.0075
ALA 175
0.0075
PRO 176
0.0064
GLY 177
0.0059
LEU 178
0.0056
LEU 179
0.0055
PRO 180
0.0081
ALA 181
0.0072
ASN 182
0.0061
VAL 183
0.0057
ARG 184
0.0065
ARG 185
0.0046
SER 186
0.0031
VAL 187
0.0042
ARG 188
0.0051
GLY 189
0.0055
LEU 190
0.0059
ILE 191
0.0063
VAL 192
0.0030
PHE 193
0.0035
GLY 194
0.0030
GLY 195
0.0037
MET 196
0.0056
MET 197
0.0046
HIS 198
0.0059
TYR 199
0.0080
ARG 200
0.0136
GLY 201
0.0263
LEU 202
0.0231
GLU 203
0.0285
TYR 204
0.0123
PRO 205
0.0170
ILE 206
0.0164
PRO 207
0.0162
PRO 208
0.0134
PHE 209
0.0129
VAL 210
0.0125
LEU 211
0.0126
PRO 212
0.0140
GLY 213
0.0140
TYR 214
0.0118
TYR 215
0.0107
GLY 216
0.0185
THR 217
0.0160
ASP 218
0.0122
GLU 219
0.0186
ASP 220
0.0151
VAL 221
0.0110
ARG 222
0.0093
ALA 223
0.0117
HIS 224
0.0086
GLU 225
0.0072
PRO 226
0.0067
LEU 227
0.0062
GLY 228
0.0077
LEU 229
0.0076
LEU 230
0.0071
GLU 231
0.0080
SER 232
0.0100
ALA 233
0.0114
SER 234
0.0117
ASP 235
0.0116
GLU 236
0.0180
ILE 237
0.0161
VAL 238
0.0079
ARG 239
0.0112
GLY 240
0.0087
LEU 241
0.0074
PRO 242
0.0053
ASP 243
0.0058
VAL 244
0.0066
LEU 245
0.0060
MET 246
0.0056
VAL 247
0.0052
LEU 248
0.0039
SER 249
0.0048
GLU 250
0.0097
HIS 251
0.0088
ASP 252
0.0068
VAL 253
0.0113
ALA 254
0.0163
ALA 255
0.0160
MET 256
0.0078
ARG 257
0.0089
ALA 258
0.0119
ALA 259
0.0095
VAL 260
0.0057
THR 261
0.0069
ASP 262
0.0071
PHE 263
0.0055
ARG 264
0.0073
SER 265
0.0077
ALA 266
0.0076
LEU 267
0.0071
ALA 268
0.0083
GLU 269
0.0084
ARG 270
0.0075
THR 271
0.0074
GLY 272
0.0064
LYS 273
0.0054
ASP 274
0.0049
VAL 275
0.0056
PRO 276
0.0049
LEU 277
0.0042
LEU 278
0.0047
VAL 279
0.0033
ALA 280
0.0081
GLN 281
0.0098
GLY 282
0.0110
HIS 283
0.0068
ASN 284
0.0063
HIS 285
0.0064
ILE 286
0.0092
SER 287
0.0105
PRO 288
0.0110
HIS 289
0.0102
TYR 290
0.0096
ALA 291
0.0096
LEU 292
0.0089
SER 293
0.0076
SER 294
0.0091
GLY 295
0.0144
GLU 296
0.0141
GLY 297
0.0136
GLU 298
0.0104
GLU 299
0.0112
TRP 300
0.0116
GLY 301
0.0099
HIS 302
0.0103
ASP 303
0.0117
VAL 304
0.0104
ILE 305
0.0093
ARG 306
0.0105
TRP 307
0.0100
MET 308
0.0090
ARG 309
0.0094
ALA 310
0.0102
LYS 311
0.0089
LEU 312
0.0080
ALA 313
0.0110
SER 314
0.0127
GLY 315
0.0091
ASN 316
0.0222
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.