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
0.0297
ALA 9
0.0276
ALA 10
0.0285
GLY 11
0.0319
THR 12
0.0477
ILE 13
0.0356
SER 14
0.0290
ASN 15
0.0223
ASP 16
0.0181
ILE 17
0.0135
LEU 18
0.0161
ALA 19
0.0201
GLN 20
0.0100
VAL 21
0.0131
THR 22
0.0124
PHE 23
0.0069
ALA 24
0.0017
ASN 25
0.0143
GLU 26
0.0211
ALA 27
0.0197
ILE 28
0.0158
TYR 29
0.0136
PRO 30
0.0207
LEU 31
0.0182
LEU 32
0.0107
GLU 33
0.0205
LYS 34
0.0198
ARG 35
0.0081
ARG 36
0.0192
ALA 37
0.0227
GLU 38
0.0176
ILE 39
0.0175
GLU 40
0.0177
ASN 41
0.0208
VAL 42
0.0168
THR 43
0.0155
ARG 44
0.0084
LYS 45
0.0070
THR 46
0.0076
PHE 47
0.0068
ARG 48
0.0148
TYR 49
0.0128
GLY 50
0.0253
ALA 51
0.0377
LEU 52
0.0337
PRO 53
0.0359
GLY 54
0.0265
SER 55
0.0209
GLU 56
0.0136
MET 57
0.0106
ASP 58
0.0085
VAL 59
0.0059
TYR 60
0.0081
TYR 61
0.0069
PRO 62
0.0077
SER 63
0.0070
SER 64
0.0143
THR 65
0.0102
PRO 66
0.0142
SER 67
0.0186
GLY 68
0.0099
LYS 69
0.0084
ALA 70
0.0068
PRO 71
0.0061
VAL 72
0.0064
LEU 73
0.0070
ALA 74
0.0075
PHE 75
0.0086
VAL 76
0.0055
HIS 77
0.0033
GLY 78
0.0024
GLY 79
0.0003
ALA 80
0.0046
TYR 81
0.0053
VAL 82
0.0052
HIS 83
0.0064
GLY 84
0.0033
SER 85
0.0029
LYS 86
0.0054
THR 87
0.0066
HIS 88
0.0094
PRO 89
0.0097
PRO 90
0.0113
PRO 91
0.0129
GLY 92
0.0158
ASP 93
0.0148
LEU 94
0.0131
ILE 95
0.0091
TYR 96
0.0098
LYS 97
0.0120
ASN 98
0.0089
VAL 99
0.0106
GLY 100
0.0130
ALA 101
0.0114
PHE 102
0.0124
TYR 103
0.0146
ALA 104
0.0122
SER 105
0.0125
GLN 106
0.0130
GLY 107
0.0118
PHE 108
0.0076
VAL 109
0.0073
THR 110
0.0075
VAL 111
0.0077
ILE 112
0.0056
PRO 113
0.0071
ASP 114
0.0067
TYR 115
0.0066
ARG 116
0.0103
LYS 117
0.0086
LEU 118
0.0078
PRO 119
0.0083
GLY 120
0.0155
MET 121
0.0136
LYS 122
0.0119
TRP 123
0.0099
PRO 124
0.0087
ASP 125
0.0098
ALA 126
0.0083
PRO 127
0.0057
SER 128
0.0071
ASP 129
0.0069
ILE 130
0.0042
ALA 131
0.0033
SER 132
0.0046
ALA 133
0.0032
LEU 134
0.0039
THR 135
0.0051
PHE 136
0.0066
LEU 137
0.0086
VAL 138
0.0140
ALA 139
0.0137
HIS 140
0.0179
SER 141
0.0218
SER 142
0.0287
ASP 143
0.0237
VAL 144
0.0079
ASN 145
0.0158
ALA 146
0.0216
SER 147
0.0223
ALA 148
0.0061
PRO 149
0.0081
THR 150
0.0092
ALA 151
0.0086
ALA 152
0.0115
ASP 153
0.0102
VAL 154
0.0133
GLN 155
0.0134
ASN 156
0.0081
ILE 157
0.0069
PHE 158
0.0043
LEU 159
0.0047
VAL 160
0.0082
GLY 161
0.0080
HIS 162
0.0076
SER 163
0.0065
ALA 164
0.0031
GLY 165
0.0050
GLY 166
0.0042
ALA 167
0.0038
ILE 168
0.0023
ALA 169
0.0038
SER 170
0.0036
ASP 171
0.0026
VAL 172
0.0031
LEU 173
0.0032
LEU 174
0.0029
ALA 175
0.0027
PRO 176
0.0028
GLY 177
0.0045
LEU 178
0.0046
LEU 179
0.0059
PRO 180
0.0124
ALA 181
0.0151
ASN 182
0.0178
VAL 183
0.0142
ARG 184
0.0113
ARG 185
0.0164
SER 186
0.0162
VAL 187
0.0098
ARG 188
0.0100
GLY 189
0.0059
LEU 190
0.0064
ILE 191
0.0073
VAL 192
0.0091
PHE 193
0.0091
GLY 194
0.0068
GLY 195
0.0084
MET 196
0.0047
MET 197
0.0057
HIS 198
0.0073
TYR 199
0.0088
ARG 200
0.0126
GLY 201
0.0188
LEU 202
0.0172
GLU 203
0.0245
TYR 204
0.0089
PRO 205
0.0067
ILE 206
0.0066
PRO 207
0.0054
PRO 208
0.0031
PHE 209
0.0070
VAL 210
0.0106
LEU 211
0.0113
PRO 212
0.0164
GLY 213
0.0180
TYR 214
0.0148
TYR 215
0.0131
GLY 216
0.0288
THR 217
0.0317
ASP 218
0.0309
GLU 219
0.0267
ASP 220
0.0167
VAL 221
0.0137
ARG 222
0.0149
ALA 223
0.0118
HIS 224
0.0054
GLU 225
0.0037
PRO 226
0.0045
LEU 227
0.0064
GLY 228
0.0032
LEU 229
0.0025
LEU 230
0.0041
GLU 231
0.0044
SER 232
0.0099
ALA 233
0.0096
SER 234
0.0113
ASP 235
0.0112
GLU 236
0.0142
ILE 237
0.0105
VAL 238
0.0085
ARG 239
0.0108
GLY 240
0.0056
LEU 241
0.0065
PRO 242
0.0061
ASP 243
0.0074
VAL 244
0.0071
LEU 245
0.0075
MET 246
0.0090
VAL 247
0.0112
LEU 248
0.0090
SER 249
0.0124
GLU 250
0.0149
HIS 251
0.0157
ASP 252
0.0127
VAL 253
0.0091
ALA 254
0.0139
ALA 255
0.0128
MET 256
0.0029
ARG 257
0.0067
ALA 258
0.0097
ALA 259
0.0088
VAL 260
0.0052
THR 261
0.0042
ASP 262
0.0064
PHE 263
0.0065
ARG 264
0.0075
SER 265
0.0101
ALA 266
0.0107
LEU 267
0.0072
ALA 268
0.0139
GLU 269
0.0198
ARG 270
0.0138
THR 271
0.0137
GLY 272
0.0233
LYS 273
0.0174
ASP 274
0.0132
VAL 275
0.0087
PRO 276
0.0058
LEU 277
0.0082
LEU 278
0.0119
VAL 279
0.0141
ALA 280
0.0164
GLN 281
0.0160
GLY 282
0.0173
HIS 283
0.0147
ASN 284
0.0115
HIS 285
0.0111
ILE 286
0.0117
SER 287
0.0130
PRO 288
0.0124
HIS 289
0.0118
TYR 290
0.0063
ALA 291
0.0103
LEU 292
0.0130
SER 293
0.0124
SER 294
0.0118
GLY 295
0.0216
GLU 296
0.0172
GLY 297
0.0150
GLU 298
0.0185
GLU 299
0.0251
TRP 300
0.0217
GLY 301
0.0206
HIS 302
0.0209
ASP 303
0.0226
VAL 304
0.0141
ILE 305
0.0155
ARG 306
0.0126
TRP 307
0.0096
MET 308
0.0060
ARG 309
0.0064
ALA 310
0.0100
LYS 311
0.0110
LEU 312
0.0149
ALA 313
0.0315
SER 314
0.0425
GLY 315
0.0285
ASN 316
0.0216
ASN 8
0.0386
ALA 9
0.0333
ALA 10
0.0328
GLY 11
0.0321
THR 12
0.0465
ILE 13
0.0343
SER 14
0.0288
ASN 15
0.0231
ASP 16
0.0158
ILE 17
0.0114
LEU 18
0.0141
ALA 19
0.0191
GLN 20
0.0105
VAL 21
0.0116
THR 22
0.0110
PHE 23
0.0085
ALA 24
0.0035
ASN 25
0.0070
GLU 26
0.0090
ALA 27
0.0081
ILE 28
0.0103
TYR 29
0.0069
PRO 30
0.0125
LEU 31
0.0123
LEU 32
0.0079
GLU 33
0.0143
LYS 34
0.0150
ARG 35
0.0073
ARG 36
0.0160
ALA 37
0.0186
GLU 38
0.0143
ILE 39
0.0139
GLU 40
0.0143
ASN 41
0.0169
VAL 42
0.0142
THR 43
0.0135
ARG 44
0.0100
LYS 45
0.0089
THR 46
0.0086
PHE 47
0.0082
ARG 48
0.0198
TYR 49
0.0132
GLY 50
0.0274
ALA 51
0.0414
LEU 52
0.0360
PRO 53
0.0375
GLY 54
0.0269
SER 55
0.0226
GLU 56
0.0146
MET 57
0.0111
ASP 58
0.0095
VAL 59
0.0066
TYR 60
0.0073
TYR 61
0.0067
PRO 62
0.0067
SER 63
0.0059
SER 64
0.0065
THR 65
0.0097
PRO 66
0.0120
SER 67
0.0137
GLY 68
0.0115
LYS 69
0.0089
ALA 70
0.0069
PRO 71
0.0052
VAL 72
0.0058
LEU 73
0.0063
ALA 74
0.0067
PHE 75
0.0077
VAL 76
0.0058
HIS 77
0.0040
GLY 78
0.0035
GLY 79
0.0015
ALA 80
0.0027
TYR 81
0.0040
VAL 82
0.0040
HIS 83
0.0055
GLY 84
0.0034
SER 85
0.0019
LYS 86
0.0047
THR 87
0.0061
HIS 88
0.0084
PRO 89
0.0097
PRO 90
0.0115
PRO 91
0.0126
GLY 92
0.0124
ASP 93
0.0116
LEU 94
0.0099
ILE 95
0.0069
TYR 96
0.0077
LYS 97
0.0094
ASN 98
0.0072
VAL 99
0.0090
GLY 100
0.0096
ALA 101
0.0079
PHE 102
0.0097
TYR 103
0.0117
ALA 104
0.0086
SER 105
0.0084
GLN 106
0.0101
GLY 107
0.0091
PHE 108
0.0059
VAL 109
0.0055
THR 110
0.0054
VAL 111
0.0057
ILE 112
0.0043
PRO 113
0.0064
ASP 114
0.0062
TYR 115
0.0066
ARG 116
0.0116
LYS 117
0.0090
LEU 118
0.0079
PRO 119
0.0084
GLY 120
0.0171
MET 121
0.0146
LYS 122
0.0130
TRP 123
0.0106
PRO 124
0.0106
ASP 125
0.0113
ALA 126
0.0091
PRO 127
0.0065
SER 128
0.0084
ASP 129
0.0082
ILE 130
0.0040
ALA 131
0.0027
SER 132
0.0034
ALA 133
0.0035
LEU 134
0.0051
THR 135
0.0069
PHE 136
0.0092
LEU 137
0.0101
VAL 138
0.0142
ALA 139
0.0145
HIS 140
0.0166
SER 141
0.0166
SER 142
0.0183
ASP 143
0.0152
VAL 144
0.0083
ASN 145
0.0095
ALA 146
0.0114
SER 147
0.0102
ALA 148
0.0072
PRO 149
0.0070
THR 150
0.0080
ALA 151
0.0087
ALA 152
0.0096
ASP 153
0.0082
VAL 154
0.0121
GLN 155
0.0131
ASN 156
0.0082
ILE 157
0.0069
PHE 158
0.0052
LEU 159
0.0052
VAL 160
0.0085
GLY 161
0.0084
HIS 162
0.0079
SER 163
0.0071
ALA 164
0.0041
GLY 165
0.0059
GLY 166
0.0056
ALA 167
0.0051
ILE 168
0.0035
ALA 169
0.0051
SER 170
0.0056
ASP 171
0.0043
VAL 172
0.0035
LEU 173
0.0038
LEU 174
0.0036
ALA 175
0.0035
PRO 176
0.0031
GLY 177
0.0068
LEU 178
0.0060
LEU 179
0.0075
PRO 180
0.0175
ALA 181
0.0205
ASN 182
0.0241
VAL 183
0.0181
ARG 184
0.0133
ARG 185
0.0206
SER 186
0.0188
VAL 187
0.0097
ARG 188
0.0093
GLY 189
0.0064
LEU 190
0.0064
ILE 191
0.0078
VAL 192
0.0099
PHE 193
0.0092
GLY 194
0.0069
GLY 195
0.0091
MET 196
0.0042
MET 197
0.0065
HIS 198
0.0077
TYR 199
0.0087
ARG 200
0.0144
GLY 201
0.0184
LEU 202
0.0175
GLU 203
0.0260
TYR 204
0.0089
PRO 205
0.0062
ILE 206
0.0061
PRO 207
0.0058
PRO 208
0.0032
PHE 209
0.0061
VAL 210
0.0104
LEU 211
0.0124
PRO 212
0.0180
GLY 213
0.0193
TYR 214
0.0158
TYR 215
0.0143
GLY 216
0.0327
THR 217
0.0370
ASP 218
0.0390
GLU 219
0.0321
ASP 220
0.0184
VAL 221
0.0162
ARG 222
0.0185
ALA 223
0.0140
HIS 224
0.0052
GLU 225
0.0035
PRO 226
0.0050
LEU 227
0.0087
GLY 228
0.0050
LEU 229
0.0048
LEU 230
0.0061
GLU 231
0.0064
SER 232
0.0120
ALA 233
0.0099
SER 234
0.0122
ASP 235
0.0138
GLU 236
0.0140
ILE 237
0.0087
VAL 238
0.0091
ARG 239
0.0128
GLY 240
0.0032
LEU 241
0.0035
PRO 242
0.0030
ASP 243
0.0042
VAL 244
0.0078
LEU 245
0.0081
MET 246
0.0091
VAL 247
0.0107
LEU 248
0.0072
SER 249
0.0108
GLU 250
0.0145
HIS 251
0.0154
ASP 252
0.0112
VAL 253
0.0087
ALA 254
0.0145
ALA 255
0.0136
MET 256
0.0034
ARG 257
0.0061
ALA 258
0.0103
ALA 259
0.0099
VAL 260
0.0078
THR 261
0.0069
ASP 262
0.0082
PHE 263
0.0087
ARG 264
0.0091
SER 265
0.0129
ALA 266
0.0138
LEU 267
0.0076
ALA 268
0.0186
GLU 269
0.0291
ARG 270
0.0196
THR 271
0.0218
GLY 272
0.0333
LYS 273
0.0240
ASP 274
0.0164
VAL 275
0.0068
PRO 276
0.0055
LEU 277
0.0069
LEU 278
0.0102
VAL 279
0.0116
ALA 280
0.0151
GLN 281
0.0161
GLY 282
0.0191
HIS 283
0.0148
ASN 284
0.0113
HIS 285
0.0094
ILE 286
0.0113
SER 287
0.0138
PRO 288
0.0126
HIS 289
0.0122
TYR 290
0.0086
ALA 291
0.0114
LEU 292
0.0128
SER 293
0.0116
SER 294
0.0108
GLY 295
0.0173
GLU 296
0.0164
GLY 297
0.0167
GLU 298
0.0185
GLU 299
0.0236
TRP 300
0.0207
GLY 301
0.0198
HIS 302
0.0200
ASP 303
0.0211
VAL 304
0.0140
ILE 305
0.0148
ARG 306
0.0114
TRP 307
0.0100
MET 308
0.0069
ARG 309
0.0023
ALA 310
0.0038
LYS 311
0.0083
LEU 312
0.0101
ALA 313
0.0230
SER 314
0.0323
GLY 315
0.0219
ASN 316
0.0130
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.