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 = 0.0458
ASN 8
0.0096
ALA 9
0.0170
ALA 10
0.0106
GLY 11
0.0074
THR 12
0.0121
ILE 13
0.0125
SER 14
0.0155
ASN 15
0.0117
ASP 16
0.0149
ILE 17
0.0063
LEU 18
0.0168
ALA 19
0.0257
GLN 20
0.0141
VAL 21
0.0096
THR 22
0.0178
PHE 23
0.0194
ALA 24
0.0112
ASN 25
0.0057
GLU 26
0.0101
ALA 27
0.0122
ILE 28
0.0123
TYR 29
0.0114
PRO 30
0.0175
LEU 31
0.0210
LEU 32
0.0161
GLU 33
0.0183
LYS 34
0.0270
ARG 35
0.0233
ARG 36
0.0093
ALA 37
0.0161
GLU 38
0.0224
ILE 39
0.0198
GLU 40
0.0162
ASN 41
0.0223
VAL 42
0.0136
THR 43
0.0086
ARG 44
0.0086
LYS 45
0.0067
THR 46
0.0075
PHE 47
0.0050
ARG 48
0.0222
TYR 49
0.0175
GLY 50
0.0257
ALA 51
0.0357
LEU 52
0.0257
PRO 53
0.0313
GLY 54
0.0253
SER 55
0.0192
GLU 56
0.0157
MET 57
0.0129
ASP 58
0.0105
VAL 59
0.0073
TYR 60
0.0063
TYR 61
0.0047
PRO 62
0.0050
SER 63
0.0060
SER 64
0.0253
THR 65
0.0182
PRO 66
0.0247
SER 67
0.0204
GLY 68
0.0183
LYS 69
0.0127
ALA 70
0.0066
PRO 71
0.0138
VAL 72
0.0093
LEU 73
0.0087
ALA 74
0.0073
PHE 75
0.0074
VAL 76
0.0012
HIS 77
0.0026
GLY 78
0.0047
GLY 79
0.0066
ALA 80
0.0159
TYR 81
0.0146
VAL 82
0.0198
HIS 83
0.0265
GLY 84
0.0091
SER 85
0.0063
LYS 86
0.0071
THR 87
0.0081
HIS 88
0.0099
PRO 89
0.0131
PRO 90
0.0158
PRO 91
0.0165
GLY 92
0.0149
ASP 93
0.0152
LEU 94
0.0111
ILE 95
0.0103
TYR 96
0.0091
LYS 97
0.0101
ASN 98
0.0079
VAL 99
0.0084
GLY 100
0.0068
ALA 101
0.0067
PHE 102
0.0057
TYR 103
0.0070
ALA 104
0.0087
SER 105
0.0083
GLN 106
0.0082
GLY 107
0.0102
PHE 108
0.0063
VAL 109
0.0068
THR 110
0.0078
VAL 111
0.0091
ILE 112
0.0075
PRO 113
0.0055
ASP 114
0.0030
TYR 115
0.0023
ARG 116
0.0200
LYS 117
0.0170
LEU 118
0.0140
PRO 119
0.0145
GLY 120
0.0227
MET 121
0.0210
LYS 122
0.0160
TRP 123
0.0127
PRO 124
0.0132
ASP 125
0.0151
ALA 126
0.0124
PRO 127
0.0075
SER 128
0.0046
ASP 129
0.0047
ILE 130
0.0054
ALA 131
0.0029
SER 132
0.0085
ALA 133
0.0112
LEU 134
0.0148
THR 135
0.0131
PHE 136
0.0189
LEU 137
0.0187
VAL 138
0.0222
ALA 139
0.0210
HIS 140
0.0205
SER 141
0.0229
SER 142
0.0285
ASP 143
0.0209
VAL 144
0.0096
ASN 145
0.0235
ALA 146
0.0371
SER 147
0.0456
ALA 148
0.0146
PRO 149
0.0126
THR 150
0.0100
ALA 151
0.0142
ALA 152
0.0137
ASP 153
0.0137
VAL 154
0.0124
GLN 155
0.0125
ASN 156
0.0106
ILE 157
0.0105
PHE 158
0.0094
LEU 159
0.0094
VAL 160
0.0058
GLY 161
0.0050
HIS 162
0.0055
SER 163
0.0051
ALA 164
0.0018
GLY 165
0.0013
GLY 166
0.0016
ALA 167
0.0015
ILE 168
0.0036
ALA 169
0.0015
SER 170
0.0019
ASP 171
0.0039
VAL 172
0.0034
LEU 173
0.0025
LEU 174
0.0073
ALA 175
0.0114
PRO 176
0.0198
GLY 177
0.0214
LEU 178
0.0142
LEU 179
0.0144
PRO 180
0.0208
ALA 181
0.0236
ASN 182
0.0279
VAL 183
0.0186
ARG 184
0.0092
ARG 185
0.0182
SER 186
0.0171
VAL 187
0.0140
ARG 188
0.0070
GLY 189
0.0054
LEU 190
0.0061
ILE 191
0.0055
VAL 192
0.0057
PHE 193
0.0063
GLY 194
0.0057
GLY 195
0.0051
MET 196
0.0042
MET 197
0.0038
HIS 198
0.0040
TYR 199
0.0045
ARG 200
0.0054
GLY 201
0.0074
LEU 202
0.0067
GLU 203
0.0102
TYR 204
0.0099
PRO 205
0.0165
ILE 206
0.0259
PRO 207
0.0354
PRO 208
0.0363
PHE 209
0.0244
VAL 210
0.0154
LEU 211
0.0125
PRO 212
0.0170
GLY 213
0.0100
TYR 214
0.0046
TYR 215
0.0086
GLY 216
0.0212
THR 217
0.0031
ASP 218
0.0152
GLU 219
0.0167
ASP 220
0.0052
VAL 221
0.0046
ARG 222
0.0036
ALA 223
0.0036
HIS 224
0.0028
GLU 225
0.0010
PRO 226
0.0018
LEU 227
0.0008
GLY 228
0.0081
LEU 229
0.0074
LEU 230
0.0071
GLU 231
0.0086
SER 232
0.0167
ALA 233
0.0126
SER 234
0.0074
ASP 235
0.0059
GLU 236
0.0149
ILE 237
0.0165
VAL 238
0.0084
ARG 239
0.0052
GLY 240
0.0019
LEU 241
0.0024
PRO 242
0.0033
ASP 243
0.0049
VAL 244
0.0056
LEU 245
0.0048
MET 246
0.0054
VAL 247
0.0065
LEU 248
0.0111
SER 249
0.0100
GLU 250
0.0122
HIS 251
0.0100
ASP 252
0.0110
VAL 253
0.0098
ALA 254
0.0095
ALA 255
0.0094
MET 256
0.0072
ARG 257
0.0082
ALA 258
0.0086
ALA 259
0.0086
VAL 260
0.0048
THR 261
0.0047
ASP 262
0.0045
PHE 263
0.0042
ARG 264
0.0047
SER 265
0.0058
ALA 266
0.0079
LEU 267
0.0098
ALA 268
0.0126
GLU 269
0.0128
ARG 270
0.0128
THR 271
0.0127
GLY 272
0.0191
LYS 273
0.0142
ASP 274
0.0103
VAL 275
0.0069
PRO 276
0.0059
LEU 277
0.0064
LEU 278
0.0065
VAL 279
0.0072
ALA 280
0.0090
GLN 281
0.0116
GLY 282
0.0115
HIS 283
0.0065
ASN 284
0.0114
HIS 285
0.0091
ILE 286
0.0065
SER 287
0.0080
PRO 288
0.0062
HIS 289
0.0073
TYR 290
0.0058
ALA 291
0.0057
LEU 292
0.0123
SER 293
0.0140
SER 294
0.0130
GLY 295
0.0204
GLU 296
0.0149
GLY 297
0.0138
GLU 298
0.0136
GLU 299
0.0162
TRP 300
0.0092
GLY 301
0.0079
HIS 302
0.0123
ASP 303
0.0126
VAL 304
0.0078
ILE 305
0.0118
ARG 306
0.0159
TRP 307
0.0114
MET 308
0.0092
ARG 309
0.0176
ALA 310
0.0208
LYS 311
0.0155
LEU 312
0.0193
ALA 313
0.0303
SER 314
0.0373
GLY 315
0.0362
ASN 316
0.0394
ASN 8
0.0085
ALA 9
0.0144
ALA 10
0.0098
GLY 11
0.0066
THR 12
0.0116
ILE 13
0.0115
SER 14
0.0146
ASN 15
0.0105
ASP 16
0.0151
ILE 17
0.0065
LEU 18
0.0179
ALA 19
0.0265
GLN 20
0.0146
VAL 21
0.0102
THR 22
0.0179
PHE 23
0.0199
ALA 24
0.0119
ASN 25
0.0054
GLU 26
0.0092
ALA 27
0.0126
ILE 28
0.0124
TYR 29
0.0115
PRO 30
0.0176
LEU 31
0.0210
LEU 32
0.0162
GLU 33
0.0186
LYS 34
0.0284
ARG 35
0.0246
ARG 36
0.0091
ALA 37
0.0158
GLU 38
0.0236
ILE 39
0.0210
GLU 40
0.0167
ASN 41
0.0220
VAL 42
0.0130
THR 43
0.0086
ARG 44
0.0085
LYS 45
0.0064
THR 46
0.0072
PHE 47
0.0049
ARG 48
0.0224
TYR 49
0.0174
GLY 50
0.0243
ALA 51
0.0330
LEU 52
0.0237
PRO 53
0.0292
GLY 54
0.0242
SER 55
0.0186
GLU 56
0.0159
MET 57
0.0130
ASP 58
0.0103
VAL 59
0.0070
TYR 60
0.0056
TYR 61
0.0041
PRO 62
0.0045
SER 63
0.0061
SER 64
0.0255
THR 65
0.0187
PRO 66
0.0252
SER 67
0.0196
GLY 68
0.0192
LYS 69
0.0137
ALA 70
0.0069
PRO 71
0.0132
VAL 72
0.0087
LEU 73
0.0081
ALA 74
0.0067
PHE 75
0.0068
VAL 76
0.0010
HIS 77
0.0023
GLY 78
0.0044
GLY 79
0.0062
ALA 80
0.0157
TYR 81
0.0146
VAL 82
0.0197
HIS 83
0.0263
GLY 84
0.0085
SER 85
0.0061
LYS 86
0.0075
THR 87
0.0089
HIS 88
0.0112
PRO 89
0.0145
PRO 90
0.0164
PRO 91
0.0166
GLY 92
0.0152
ASP 93
0.0156
LEU 94
0.0113
ILE 95
0.0110
TYR 96
0.0098
LYS 97
0.0108
ASN 98
0.0085
VAL 99
0.0091
GLY 100
0.0072
ALA 101
0.0074
PHE 102
0.0065
TYR 103
0.0074
ALA 104
0.0086
SER 105
0.0089
GLN 106
0.0087
GLY 107
0.0102
PHE 108
0.0057
VAL 109
0.0061
THR 110
0.0072
VAL 111
0.0084
ILE 112
0.0077
PRO 113
0.0057
ASP 114
0.0035
TYR 115
0.0019
ARG 116
0.0199
LYS 117
0.0170
LEU 118
0.0141
PRO 119
0.0145
GLY 120
0.0228
MET 121
0.0211
LYS 122
0.0163
TRP 123
0.0131
PRO 124
0.0133
ASP 125
0.0151
ALA 126
0.0123
PRO 127
0.0071
SER 128
0.0042
ASP 129
0.0045
ILE 130
0.0056
ALA 131
0.0036
SER 132
0.0096
ALA 133
0.0122
LEU 134
0.0150
THR 135
0.0136
PHE 136
0.0192
LEU 137
0.0186
VAL 138
0.0214
ALA 139
0.0205
HIS 140
0.0198
SER 141
0.0218
SER 142
0.0270
ASP 143
0.0198
VAL 144
0.0097
ASN 145
0.0236
ALA 146
0.0370
SER 147
0.0458
ALA 148
0.0159
PRO 149
0.0135
THR 150
0.0110
ALA 151
0.0151
ALA 152
0.0134
ASP 153
0.0131
VAL 154
0.0118
GLN 155
0.0117
ASN 156
0.0095
ILE 157
0.0095
PHE 158
0.0085
LEU 159
0.0084
VAL 160
0.0052
GLY 161
0.0044
HIS 162
0.0049
SER 163
0.0045
ALA 164
0.0020
GLY 165
0.0016
GLY 166
0.0017
ALA 167
0.0021
ILE 168
0.0036
ALA 169
0.0018
SER 170
0.0022
ASP 171
0.0041
VAL 172
0.0033
LEU 173
0.0028
LEU 174
0.0073
ALA 175
0.0112
PRO 176
0.0196
GLY 177
0.0207
LEU 178
0.0135
LEU 179
0.0141
PRO 180
0.0194
ALA 181
0.0218
ASN 182
0.0257
VAL 183
0.0174
ARG 184
0.0085
ARG 185
0.0158
SER 186
0.0157
VAL 187
0.0121
ARG 188
0.0057
GLY 189
0.0044
LEU 190
0.0053
ILE 191
0.0050
VAL 192
0.0054
PHE 193
0.0058
GLY 194
0.0052
GLY 195
0.0046
MET 196
0.0044
MET 197
0.0040
HIS 198
0.0044
TYR 199
0.0051
ARG 200
0.0070
GLY 201
0.0100
LEU 202
0.0084
GLU 203
0.0124
TYR 204
0.0110
PRO 205
0.0173
ILE 206
0.0260
PRO 207
0.0352
PRO 208
0.0358
PHE 209
0.0239
VAL 210
0.0146
LEU 211
0.0119
PRO 212
0.0163
GLY 213
0.0094
TYR 214
0.0047
TYR 215
0.0091
GLY 216
0.0199
THR 217
0.0027
ASP 218
0.0175
GLU 219
0.0164
ASP 220
0.0054
VAL 221
0.0059
ARG 222
0.0052
ALA 223
0.0046
HIS 224
0.0038
GLU 225
0.0016
PRO 226
0.0016
LEU 227
0.0002
GLY 228
0.0077
LEU 229
0.0073
LEU 230
0.0071
GLU 231
0.0085
SER 232
0.0179
ALA 233
0.0128
SER 234
0.0072
ASP 235
0.0052
GLU 236
0.0151
ILE 237
0.0168
VAL 238
0.0085
ARG 239
0.0052
GLY 240
0.0028
LEU 241
0.0023
PRO 242
0.0023
ASP 243
0.0038
VAL 244
0.0054
LEU 245
0.0049
MET 246
0.0055
VAL 247
0.0065
LEU 248
0.0107
SER 249
0.0096
GLU 250
0.0118
HIS 251
0.0092
ASP 252
0.0103
VAL 253
0.0091
ALA 254
0.0087
ALA 255
0.0087
MET 256
0.0072
ARG 257
0.0080
ALA 258
0.0084
ALA 259
0.0085
VAL 260
0.0053
THR 261
0.0055
ASP 262
0.0051
PHE 263
0.0044
ARG 264
0.0051
SER 265
0.0061
ALA 266
0.0083
LEU 267
0.0099
ALA 268
0.0126
GLU 269
0.0136
ARG 270
0.0135
THR 271
0.0125
GLY 272
0.0196
LYS 273
0.0145
ASP 274
0.0109
VAL 275
0.0071
PRO 276
0.0064
LEU 277
0.0069
LEU 278
0.0068
VAL 279
0.0073
ALA 280
0.0091
GLN 281
0.0120
GLY 282
0.0117
HIS 283
0.0064
ASN 284
0.0112
HIS 285
0.0086
ILE 286
0.0067
SER 287
0.0086
PRO 288
0.0064
HIS 289
0.0076
TYR 290
0.0061
ALA 291
0.0057
LEU 292
0.0127
SER 293
0.0144
SER 294
0.0128
GLY 295
0.0202
GLU 296
0.0137
GLY 297
0.0125
GLU 298
0.0127
GLU 299
0.0151
TRP 300
0.0083
GLY 301
0.0075
HIS 302
0.0118
ASP 303
0.0119
VAL 304
0.0074
ILE 305
0.0113
ARG 306
0.0151
TRP 307
0.0107
MET 308
0.0083
ARG 309
0.0162
ALA 310
0.0187
LYS 311
0.0133
LEU 312
0.0169
ALA 313
0.0276
SER 314
0.0333
GLY 315
0.0323
ASN 316
0.0360
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.