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 = 0.0625
ASN 8
0.0255
ALA 9
0.0113
ALA 10
0.0090
GLY 11
0.0227
THR 12
0.0065
ILE 13
0.0067
SER 14
0.0062
ASN 15
0.0061
ASP 16
0.0162
ILE 17
0.0184
LEU 18
0.0259
ALA 19
0.0171
GLN 20
0.0083
VAL 21
0.0098
THR 22
0.0080
PHE 23
0.0072
ALA 24
0.0074
ASN 25
0.0121
GLU 26
0.0163
ALA 27
0.0122
ILE 28
0.0082
TYR 29
0.0097
PRO 30
0.0106
LEU 31
0.0099
LEU 32
0.0090
GLU 33
0.0085
LYS 34
0.0080
ARG 35
0.0071
ARG 36
0.0047
ALA 37
0.0035
GLU 38
0.0022
ILE 39
0.0034
GLU 40
0.0053
ASN 41
0.0065
VAL 42
0.0061
THR 43
0.0073
ARG 44
0.0124
LYS 45
0.0122
THR 46
0.0090
PHE 47
0.0072
ARG 48
0.0143
TYR 49
0.0122
GLY 50
0.0144
ALA 51
0.0193
LEU 52
0.0197
PRO 53
0.0218
GLY 54
0.0153
SER 55
0.0127
GLU 56
0.0065
MET 57
0.0039
ASP 58
0.0026
VAL 59
0.0070
TYR 60
0.0058
TYR 61
0.0076
PRO 62
0.0081
SER 63
0.0094
SER 64
0.0222
THR 65
0.0173
PRO 66
0.0391
SER 67
0.0337
GLY 68
0.0224
LYS 69
0.0169
ALA 70
0.0087
PRO 71
0.0048
VAL 72
0.0066
LEU 73
0.0047
ALA 74
0.0038
PHE 75
0.0018
VAL 76
0.0033
HIS 77
0.0058
GLY 78
0.0077
GLY 79
0.0106
ALA 80
0.0117
TYR 81
0.0090
VAL 82
0.0120
HIS 83
0.0162
GLY 84
0.0096
SER 85
0.0078
LYS 86
0.0065
THR 87
0.0055
HIS 88
0.0128
PRO 89
0.0148
PRO 90
0.0153
PRO 91
0.0153
GLY 92
0.0114
ASP 93
0.0091
LEU 94
0.0077
ILE 95
0.0099
TYR 96
0.0067
LYS 97
0.0053
ASN 98
0.0054
VAL 99
0.0063
GLY 100
0.0074
ALA 101
0.0076
PHE 102
0.0084
TYR 103
0.0080
ALA 104
0.0081
SER 105
0.0101
GLN 106
0.0103
GLY 107
0.0084
PHE 108
0.0052
VAL 109
0.0052
THR 110
0.0051
VAL 111
0.0055
ILE 112
0.0028
PRO 113
0.0042
ASP 114
0.0066
TYR 115
0.0075
ARG 116
0.0096
LYS 117
0.0103
LEU 118
0.0099
PRO 119
0.0099
GLY 120
0.0109
MET 121
0.0113
LYS 122
0.0101
TRP 123
0.0100
PRO 124
0.0097
ASP 125
0.0083
ALA 126
0.0086
PRO 127
0.0085
SER 128
0.0026
ASP 129
0.0030
ILE 130
0.0033
ALA 131
0.0055
SER 132
0.0089
ALA 133
0.0074
LEU 134
0.0119
THR 135
0.0153
PHE 136
0.0113
LEU 137
0.0112
VAL 138
0.0153
ALA 139
0.0164
HIS 140
0.0073
SER 141
0.0150
SER 142
0.0189
ASP 143
0.0152
VAL 144
0.0163
ASN 145
0.0282
ALA 146
0.0410
SER 147
0.0510
ALA 148
0.0216
PRO 149
0.0177
THR 150
0.0182
ALA 151
0.0220
ALA 152
0.0060
ASP 153
0.0069
VAL 154
0.0089
GLN 155
0.0140
ASN 156
0.0094
ILE 157
0.0093
PHE 158
0.0091
LEU 159
0.0089
VAL 160
0.0020
GLY 161
0.0019
HIS 162
0.0046
SER 163
0.0070
ALA 164
0.0068
GLY 165
0.0059
GLY 166
0.0060
ALA 167
0.0061
ILE 168
0.0069
ALA 169
0.0066
SER 170
0.0070
ASP 171
0.0062
VAL 172
0.0082
LEU 173
0.0085
LEU 174
0.0072
ALA 175
0.0057
PRO 176
0.0132
GLY 177
0.0086
LEU 178
0.0073
LEU 179
0.0128
PRO 180
0.0241
ALA 181
0.0312
ASN 182
0.0319
VAL 183
0.0245
ARG 184
0.0185
ARG 185
0.0270
SER 186
0.0206
VAL 187
0.0174
ARG 188
0.0078
GLY 189
0.0076
LEU 190
0.0074
ILE 191
0.0074
VAL 192
0.0019
PHE 193
0.0036
GLY 194
0.0058
GLY 195
0.0052
MET 196
0.0035
MET 197
0.0064
HIS 198
0.0065
TYR 199
0.0074
ARG 200
0.0178
GLY 201
0.0299
LEU 202
0.0203
GLU 203
0.0206
TYR 204
0.0039
PRO 205
0.0083
ILE 206
0.0115
PRO 207
0.0163
PRO 208
0.0227
PHE 209
0.0164
VAL 210
0.0076
LEU 211
0.0110
PRO 212
0.0157
GLY 213
0.0144
TYR 214
0.0099
TYR 215
0.0103
GLY 216
0.0276
THR 217
0.0167
ASP 218
0.0267
GLU 219
0.0211
ASP 220
0.0028
VAL 221
0.0047
ARG 222
0.0076
ALA 223
0.0084
HIS 224
0.0044
GLU 225
0.0019
PRO 226
0.0049
LEU 227
0.0066
GLY 228
0.0031
LEU 229
0.0036
LEU 230
0.0050
GLU 231
0.0061
SER 232
0.0064
ALA 233
0.0045
SER 234
0.0055
ASP 235
0.0053
GLU 236
0.0033
ILE 237
0.0036
VAL 238
0.0048
ARG 239
0.0055
GLY 240
0.0103
LEU 241
0.0101
PRO 242
0.0098
ASP 243
0.0096
VAL 244
0.0059
LEU 245
0.0048
MET 246
0.0032
VAL 247
0.0029
LEU 248
0.0068
SER 249
0.0093
GLU 250
0.0112
HIS 251
0.0126
ASP 252
0.0102
VAL 253
0.0055
ALA 254
0.0060
ALA 255
0.0062
MET 256
0.0065
ARG 257
0.0091
ALA 258
0.0113
ALA 259
0.0108
VAL 260
0.0080
THR 261
0.0105
ASP 262
0.0104
PHE 263
0.0090
ARG 264
0.0076
SER 265
0.0076
ALA 266
0.0078
LEU 267
0.0077
ALA 268
0.0080
GLU 269
0.0064
ARG 270
0.0051
THR 271
0.0070
GLY 272
0.0099
LYS 273
0.0090
ASP 274
0.0096
VAL 275
0.0079
PRO 276
0.0070
LEU 277
0.0038
LEU 278
0.0032
VAL 279
0.0043
ALA 280
0.0050
GLN 281
0.0095
GLY 282
0.0129
HIS 283
0.0113
ASN 284
0.0106
HIS 285
0.0117
ILE 286
0.0108
SER 287
0.0103
PRO 288
0.0055
HIS 289
0.0060
TYR 290
0.0064
ALA 291
0.0057
LEU 292
0.0081
SER 293
0.0080
SER 294
0.0077
GLY 295
0.0075
GLU 296
0.0073
GLY 297
0.0085
GLU 298
0.0075
GLU 299
0.0065
TRP 300
0.0051
GLY 301
0.0078
HIS 302
0.0078
ASP 303
0.0066
VAL 304
0.0080
ILE 305
0.0107
ARG 306
0.0101
TRP 307
0.0085
MET 308
0.0094
ARG 309
0.0123
ALA 310
0.0114
LYS 311
0.0113
LEU 312
0.0118
ALA 313
0.0219
SER 314
0.0251
GLY 315
0.0155
ASN 316
0.0114
ASN 8
0.0245
ALA 9
0.0034
ALA 10
0.0174
GLY 11
0.0320
THR 12
0.0122
ILE 13
0.0130
SER 14
0.0121
ASN 15
0.0121
ASP 16
0.0168
ILE 17
0.0244
LEU 18
0.0351
ALA 19
0.0235
GLN 20
0.0090
VAL 21
0.0140
THR 22
0.0110
PHE 23
0.0073
ALA 24
0.0097
ASN 25
0.0059
GLU 26
0.0140
ALA 27
0.0191
ILE 28
0.0152
TYR 29
0.0138
PRO 30
0.0140
LEU 31
0.0149
LEU 32
0.0119
GLU 33
0.0117
LYS 34
0.0118
ARG 35
0.0068
ARG 36
0.0083
ALA 37
0.0094
GLU 38
0.0066
ILE 39
0.0031
GLU 40
0.0094
ASN 41
0.0108
VAL 42
0.0096
THR 43
0.0110
ARG 44
0.0152
LYS 45
0.0157
THR 46
0.0123
PHE 47
0.0110
ARG 48
0.0148
TYR 49
0.0116
GLY 50
0.0150
ALA 51
0.0219
LEU 52
0.0228
PRO 53
0.0276
GLY 54
0.0200
SER 55
0.0135
GLU 56
0.0081
MET 57
0.0050
ASP 58
0.0038
VAL 59
0.0086
TYR 60
0.0074
TYR 61
0.0096
PRO 62
0.0107
SER 63
0.0122
SER 64
0.0322
THR 65
0.0198
PRO 66
0.0461
SER 67
0.0442
GLY 68
0.0267
LYS 69
0.0188
ALA 70
0.0083
PRO 71
0.0053
VAL 72
0.0108
LEU 73
0.0072
ALA 74
0.0065
PHE 75
0.0036
VAL 76
0.0068
HIS 77
0.0098
GLY 78
0.0120
GLY 79
0.0158
ALA 80
0.0156
TYR 81
0.0119
VAL 82
0.0163
HIS 83
0.0221
GLY 84
0.0150
SER 85
0.0124
LYS 86
0.0104
THR 87
0.0087
HIS 88
0.0197
PRO 89
0.0228
PRO 90
0.0226
PRO 91
0.0226
GLY 92
0.0173
ASP 93
0.0129
LEU 94
0.0097
ILE 95
0.0132
TYR 96
0.0096
LYS 97
0.0070
ASN 98
0.0073
VAL 99
0.0089
GLY 100
0.0109
ALA 101
0.0109
PHE 102
0.0118
TYR 103
0.0117
ALA 104
0.0125
SER 105
0.0146
GLN 106
0.0140
GLY 107
0.0118
PHE 108
0.0078
VAL 109
0.0079
THR 110
0.0080
VAL 111
0.0082
ILE 112
0.0048
PRO 113
0.0069
ASP 114
0.0099
TYR 115
0.0116
ARG 116
0.0134
LYS 117
0.0142
LEU 118
0.0133
PRO 119
0.0132
GLY 120
0.0134
MET 121
0.0135
LYS 122
0.0119
TRP 123
0.0117
PRO 124
0.0115
ASP 125
0.0104
ALA 126
0.0111
PRO 127
0.0106
SER 128
0.0048
ASP 129
0.0047
ILE 130
0.0050
ALA 131
0.0059
SER 132
0.0081
ALA 133
0.0073
LEU 134
0.0130
THR 135
0.0160
PHE 136
0.0139
LEU 137
0.0141
VAL 138
0.0182
ALA 139
0.0187
HIS 140
0.0097
SER 141
0.0191
SER 142
0.0244
ASP 143
0.0234
VAL 144
0.0217
ASN 145
0.0344
ALA 146
0.0512
SER 147
0.0625
ALA 148
0.0258
PRO 149
0.0216
THR 150
0.0221
ALA 151
0.0261
ALA 152
0.0063
ASP 153
0.0086
VAL 154
0.0121
GLN 155
0.0185
ASN 156
0.0148
ILE 157
0.0139
PHE 158
0.0132
LEU 159
0.0121
VAL 160
0.0015
GLY 161
0.0035
HIS 162
0.0073
SER 163
0.0111
ALA 164
0.0095
GLY 165
0.0085
GLY 166
0.0081
ALA 167
0.0076
ILE 168
0.0088
ALA 169
0.0085
SER 170
0.0088
ASP 171
0.0078
VAL 172
0.0105
LEU 173
0.0111
LEU 174
0.0104
ALA 175
0.0091
PRO 176
0.0158
GLY 177
0.0105
LEU 178
0.0090
LEU 179
0.0137
PRO 180
0.0247
ALA 181
0.0320
ASN 182
0.0330
VAL 183
0.0263
ARG 184
0.0214
ARG 185
0.0293
SER 186
0.0241
VAL 187
0.0210
ARG 188
0.0128
GLY 189
0.0117
LEU 190
0.0104
ILE 191
0.0102
VAL 192
0.0030
PHE 193
0.0060
GLY 194
0.0091
GLY 195
0.0079
MET 196
0.0048
MET 197
0.0084
HIS 198
0.0091
TYR 199
0.0119
ARG 200
0.0296
GLY 201
0.0518
LEU 202
0.0336
GLU 203
0.0351
TYR 204
0.0065
PRO 205
0.0100
ILE 206
0.0124
PRO 207
0.0178
PRO 208
0.0263
PHE 209
0.0187
VAL 210
0.0087
LEU 211
0.0130
PRO 212
0.0182
GLY 213
0.0163
TYR 214
0.0118
TYR 215
0.0128
GLY 216
0.0302
THR 217
0.0145
ASP 218
0.0276
GLU 219
0.0227
ASP 220
0.0057
VAL 221
0.0072
ARG 222
0.0045
ALA 223
0.0072
HIS 224
0.0053
GLU 225
0.0024
PRO 226
0.0050
LEU 227
0.0065
GLY 228
0.0005
LEU 229
0.0040
LEU 230
0.0046
GLU 231
0.0049
SER 232
0.0081
ALA 233
0.0087
SER 234
0.0123
ASP 235
0.0121
GLU 236
0.0114
ILE 237
0.0109
VAL 238
0.0085
ARG 239
0.0092
GLY 240
0.0138
LEU 241
0.0136
PRO 242
0.0137
ASP 243
0.0139
VAL 244
0.0119
LEU 245
0.0090
MET 246
0.0050
VAL 247
0.0037
LEU 248
0.0109
SER 249
0.0154
GLU 250
0.0185
HIS 251
0.0214
ASP 252
0.0181
VAL 253
0.0116
ALA 254
0.0110
ALA 255
0.0109
MET 256
0.0109
ARG 257
0.0148
ALA 258
0.0178
ALA 259
0.0168
VAL 260
0.0116
THR 261
0.0157
ASP 262
0.0156
PHE 263
0.0128
ARG 264
0.0108
SER 265
0.0092
ALA 266
0.0091
LEU 267
0.0098
ALA 268
0.0098
GLU 269
0.0066
ARG 270
0.0047
THR 271
0.0076
GLY 272
0.0073
LYS 273
0.0092
ASP 274
0.0128
VAL 275
0.0133
PRO 276
0.0136
LEU 277
0.0074
LEU 278
0.0054
VAL 279
0.0069
ALA 280
0.0076
GLN 281
0.0155
GLY 282
0.0220
HIS 283
0.0196
ASN 284
0.0189
HIS 285
0.0205
ILE 286
0.0189
SER 287
0.0188
PRO 288
0.0113
HIS 289
0.0109
TYR 290
0.0107
ALA 291
0.0105
LEU 292
0.0119
SER 293
0.0111
SER 294
0.0114
GLY 295
0.0115
GLU 296
0.0091
GLY 297
0.0099
GLU 298
0.0098
GLU 299
0.0086
TRP 300
0.0049
GLY 301
0.0105
HIS 302
0.0105
ASP 303
0.0093
VAL 304
0.0109
ILE 305
0.0154
ARG 306
0.0151
TRP 307
0.0145
MET 308
0.0152
ARG 309
0.0176
ALA 310
0.0178
LYS 311
0.0199
LEU 312
0.0197
ALA 313
0.0285
SER 314
0.0264
GLY 315
0.0156
ASN 316
0.0267
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.