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 = 0.0493
ASN 8
0.0178
ALA 9
0.0224
ALA 10
0.0182
GLY 11
0.0094
THR 12
0.0102
ILE 13
0.0102
SER 14
0.0087
ASN 15
0.0120
ASP 16
0.0046
ILE 17
0.0061
LEU 18
0.0060
ALA 19
0.0054
GLN 20
0.0072
VAL 21
0.0075
THR 22
0.0071
PHE 23
0.0086
ALA 24
0.0081
ASN 25
0.0057
GLU 26
0.0054
ALA 27
0.0083
ILE 28
0.0111
TYR 29
0.0109
PRO 30
0.0110
LEU 31
0.0121
LEU 32
0.0126
GLU 33
0.0188
LYS 34
0.0185
ARG 35
0.0138
ARG 36
0.0207
ALA 37
0.0244
GLU 38
0.0226
ILE 39
0.0233
GLU 40
0.0198
ASN 41
0.0213
VAL 42
0.0131
THR 43
0.0088
ARG 44
0.0085
LYS 45
0.0093
THR 46
0.0108
PHE 47
0.0100
ARG 48
0.0093
TYR 49
0.0140
GLY 50
0.0131
ALA 51
0.0114
LEU 52
0.0134
PRO 53
0.0060
GLY 54
0.0072
SER 55
0.0132
GLU 56
0.0091
MET 57
0.0090
ASP 58
0.0097
VAL 59
0.0086
TYR 60
0.0035
TYR 61
0.0025
PRO 62
0.0024
SER 63
0.0023
SER 64
0.0120
THR 65
0.0070
PRO 66
0.0072
SER 67
0.0101
GLY 68
0.0043
LYS 69
0.0055
ALA 70
0.0044
PRO 71
0.0055
VAL 72
0.0048
LEU 73
0.0043
ALA 74
0.0043
PHE 75
0.0043
VAL 76
0.0046
HIS 77
0.0030
GLY 78
0.0030
GLY 79
0.0041
ALA 80
0.0039
TYR 81
0.0027
VAL 82
0.0018
HIS 83
0.0015
GLY 84
0.0061
SER 85
0.0047
LYS 86
0.0045
THR 87
0.0043
HIS 88
0.0066
PRO 89
0.0050
PRO 90
0.0036
PRO 91
0.0036
GLY 92
0.0115
ASP 93
0.0092
LEU 94
0.0114
ILE 95
0.0104
TYR 96
0.0097
LYS 97
0.0103
ASN 98
0.0096
VAL 99
0.0089
GLY 100
0.0092
ALA 101
0.0108
PHE 102
0.0116
TYR 103
0.0086
ALA 104
0.0070
SER 105
0.0113
GLN 106
0.0119
GLY 107
0.0078
PHE 108
0.0024
VAL 109
0.0033
THR 110
0.0030
VAL 111
0.0046
ILE 112
0.0076
PRO 113
0.0073
ASP 114
0.0065
TYR 115
0.0066
ARG 116
0.0089
LYS 117
0.0050
LEU 118
0.0032
PRO 119
0.0058
GLY 120
0.0110
MET 121
0.0091
LYS 122
0.0064
TRP 123
0.0054
PRO 124
0.0099
ASP 125
0.0108
ALA 126
0.0101
PRO 127
0.0109
SER 128
0.0155
ASP 129
0.0158
ILE 130
0.0160
ALA 131
0.0173
SER 132
0.0180
ALA 133
0.0186
LEU 134
0.0147
THR 135
0.0128
PHE 136
0.0092
LEU 137
0.0087
VAL 138
0.0083
ALA 139
0.0099
HIS 140
0.0182
SER 141
0.0238
SER 142
0.0334
ASP 143
0.0186
VAL 144
0.0101
ASN 145
0.0196
ALA 146
0.0228
SER 147
0.0328
ALA 148
0.0126
PRO 149
0.0104
THR 150
0.0093
ALA 151
0.0099
ALA 152
0.0128
ASP 153
0.0094
VAL 154
0.0126
GLN 155
0.0095
ASN 156
0.0069
ILE 157
0.0066
PHE 158
0.0065
LEU 159
0.0063
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0044
ALA 164
0.0072
GLY 165
0.0073
GLY 166
0.0055
ALA 167
0.0059
ILE 168
0.0063
ALA 169
0.0075
SER 170
0.0066
ASP 171
0.0053
VAL 172
0.0049
LEU 173
0.0066
LEU 174
0.0064
ALA 175
0.0039
PRO 176
0.0113
GLY 177
0.0138
LEU 178
0.0110
LEU 179
0.0119
PRO 180
0.0159
ALA 181
0.0123
ASN 182
0.0058
VAL 183
0.0070
ARG 184
0.0011
ARG 185
0.0059
SER 186
0.0066
VAL 187
0.0085
ARG 188
0.0033
GLY 189
0.0032
LEU 190
0.0040
ILE 191
0.0053
VAL 192
0.0071
PHE 193
0.0040
GLY 194
0.0054
GLY 195
0.0082
MET 196
0.0135
MET 197
0.0122
HIS 198
0.0084
TYR 199
0.0074
ARG 200
0.0139
GLY 201
0.0368
LEU 202
0.0333
GLU 203
0.0383
TYR 204
0.0195
PRO 205
0.0194
ILE 206
0.0107
PRO 207
0.0023
PRO 208
0.0042
PHE 209
0.0039
VAL 210
0.0015
LEU 211
0.0038
PRO 212
0.0067
GLY 213
0.0067
TYR 214
0.0054
TYR 215
0.0045
GLY 216
0.0254
THR 217
0.0215
ASP 218
0.0290
GLU 219
0.0265
ASP 220
0.0093
VAL 221
0.0106
ARG 222
0.0149
ALA 223
0.0180
HIS 224
0.0112
GLU 225
0.0112
PRO 226
0.0144
LEU 227
0.0141
GLY 228
0.0186
LEU 229
0.0174
LEU 230
0.0198
GLU 231
0.0207
SER 232
0.0239
ALA 233
0.0163
SER 234
0.0082
ASP 235
0.0072
GLU 236
0.0129
ILE 237
0.0164
VAL 238
0.0154
ARG 239
0.0207
GLY 240
0.0156
LEU 241
0.0123
PRO 242
0.0086
ASP 243
0.0043
VAL 244
0.0080
LEU 245
0.0079
MET 246
0.0064
VAL 247
0.0064
LEU 248
0.0128
SER 249
0.0124
GLU 250
0.0135
HIS 251
0.0125
ASP 252
0.0133
VAL 253
0.0120
ALA 254
0.0160
ALA 255
0.0199
MET 256
0.0164
ARG 257
0.0169
ALA 258
0.0180
ALA 259
0.0185
VAL 260
0.0122
THR 261
0.0110
ASP 262
0.0061
PHE 263
0.0053
ARG 264
0.0034
SER 265
0.0029
ALA 266
0.0044
LEU 267
0.0052
ALA 268
0.0046
GLU 269
0.0059
ARG 270
0.0096
THR 271
0.0072
GLY 272
0.0113
LYS 273
0.0154
ASP 274
0.0137
VAL 275
0.0092
PRO 276
0.0148
LEU 277
0.0143
LEU 278
0.0160
VAL 279
0.0161
ALA 280
0.0178
GLN 281
0.0210
GLY 282
0.0202
HIS 283
0.0149
ASN 284
0.0085
HIS 285
0.0072
ILE 286
0.0077
SER 287
0.0096
PRO 288
0.0075
HIS 289
0.0075
TYR 290
0.0069
ALA 291
0.0067
LEU 292
0.0122
SER 293
0.0125
SER 294
0.0092
GLY 295
0.0103
GLU 296
0.0040
GLY 297
0.0093
GLU 298
0.0138
GLU 299
0.0149
TRP 300
0.0125
GLY 301
0.0117
HIS 302
0.0122
ASP 303
0.0130
VAL 304
0.0072
ILE 305
0.0076
ARG 306
0.0092
TRP 307
0.0064
MET 308
0.0051
ARG 309
0.0039
ALA 310
0.0038
LYS 311
0.0043
LEU 312
0.0079
ALA 313
0.0133
SER 314
0.0280
GLY 315
0.0282
ASN 316
0.0238
ASN 8
0.0228
ALA 9
0.0269
ALA 10
0.0202
GLY 11
0.0075
THR 12
0.0066
ILE 13
0.0074
SER 14
0.0112
ASN 15
0.0168
ASP 16
0.0056
ILE 17
0.0068
LEU 18
0.0038
ALA 19
0.0018
GLN 20
0.0055
VAL 21
0.0076
THR 22
0.0073
PHE 23
0.0089
ALA 24
0.0092
ASN 25
0.0075
GLU 26
0.0077
ALA 27
0.0112
ILE 28
0.0150
TYR 29
0.0149
PRO 30
0.0159
LEU 31
0.0165
LEU 32
0.0164
GLU 33
0.0256
LYS 34
0.0239
ARG 35
0.0163
ARG 36
0.0261
ALA 37
0.0298
GLU 38
0.0280
ILE 39
0.0295
GLU 40
0.0264
ASN 41
0.0263
VAL 42
0.0166
THR 43
0.0129
ARG 44
0.0057
LYS 45
0.0078
THR 46
0.0090
PHE 47
0.0100
ARG 48
0.0118
TYR 49
0.0118
GLY 50
0.0178
ALA 51
0.0213
LEU 52
0.0115
PRO 53
0.0159
GLY 54
0.0190
SER 55
0.0111
GLU 56
0.0091
MET 57
0.0077
ASP 58
0.0084
VAL 59
0.0081
TYR 60
0.0051
TYR 61
0.0054
PRO 62
0.0052
SER 63
0.0052
SER 64
0.0097
THR 65
0.0067
PRO 66
0.0097
SER 67
0.0098
GLY 68
0.0115
LYS 69
0.0099
ALA 70
0.0048
PRO 71
0.0034
VAL 72
0.0042
LEU 73
0.0029
ALA 74
0.0034
PHE 75
0.0028
VAL 76
0.0045
HIS 77
0.0023
GLY 78
0.0031
GLY 79
0.0054
ALA 80
0.0038
TYR 81
0.0039
VAL 82
0.0036
HIS 83
0.0032
GLY 84
0.0099
SER 85
0.0066
LYS 86
0.0029
THR 87
0.0048
HIS 88
0.0065
PRO 89
0.0063
PRO 90
0.0048
PRO 91
0.0034
GLY 92
0.0136
ASP 93
0.0104
LEU 94
0.0146
ILE 95
0.0134
TYR 96
0.0126
LYS 97
0.0128
ASN 98
0.0125
VAL 99
0.0123
GLY 100
0.0112
ALA 101
0.0133
PHE 102
0.0138
TYR 103
0.0097
ALA 104
0.0072
SER 105
0.0146
GLN 106
0.0146
GLY 107
0.0118
PHE 108
0.0054
VAL 109
0.0062
THR 110
0.0041
VAL 111
0.0065
ILE 112
0.0068
PRO 113
0.0069
ASP 114
0.0074
TYR 115
0.0073
ARG 116
0.0110
LYS 117
0.0056
LEU 118
0.0068
PRO 119
0.0113
GLY 120
0.0163
MET 121
0.0139
LYS 122
0.0108
TRP 123
0.0063
PRO 124
0.0133
ASP 125
0.0163
ALA 126
0.0143
PRO 127
0.0177
SER 128
0.0223
ASP 129
0.0221
ILE 130
0.0230
ALA 131
0.0251
SER 132
0.0200
ALA 133
0.0190
LEU 134
0.0169
THR 135
0.0122
PHE 136
0.0007
LEU 137
0.0135
VAL 138
0.0185
ALA 139
0.0159
HIS 140
0.0273
SER 141
0.0378
SER 142
0.0491
ASP 143
0.0309
VAL 144
0.0127
ASN 145
0.0194
ALA 146
0.0122
SER 147
0.0157
ALA 148
0.0104
PRO 149
0.0094
THR 150
0.0097
ALA 151
0.0113
ALA 152
0.0136
ASP 153
0.0084
VAL 154
0.0115
GLN 155
0.0065
ASN 156
0.0052
ILE 157
0.0047
PHE 158
0.0060
LEU 159
0.0066
VAL 160
0.0022
GLY 161
0.0008
HIS 162
0.0029
SER 163
0.0043
ALA 164
0.0032
GLY 165
0.0021
GLY 166
0.0006
ALA 167
0.0009
ILE 168
0.0074
ALA 169
0.0089
SER 170
0.0086
ASP 171
0.0075
VAL 172
0.0135
LEU 173
0.0112
LEU 174
0.0063
ALA 175
0.0054
PRO 176
0.0106
GLY 177
0.0188
LEU 178
0.0207
LEU 179
0.0204
PRO 180
0.0216
ALA 181
0.0169
ASN 182
0.0104
VAL 183
0.0082
ARG 184
0.0084
ARG 185
0.0066
SER 186
0.0044
VAL 187
0.0048
ARG 188
0.0060
GLY 189
0.0047
LEU 190
0.0044
ILE 191
0.0053
VAL 192
0.0040
PHE 193
0.0041
GLY 194
0.0066
GLY 195
0.0065
MET 196
0.0121
MET 197
0.0118
HIS 198
0.0080
TYR 199
0.0059
ARG 200
0.0189
GLY 201
0.0486
LEU 202
0.0420
GLU 203
0.0493
TYR 204
0.0186
PRO 205
0.0195
ILE 206
0.0107
PRO 207
0.0042
PRO 208
0.0029
PHE 209
0.0034
VAL 210
0.0050
LEU 211
0.0036
PRO 212
0.0066
GLY 213
0.0046
TYR 214
0.0046
TYR 215
0.0061
GLY 216
0.0302
THR 217
0.0302
ASP 218
0.0404
GLU 219
0.0285
ASP 220
0.0109
VAL 221
0.0130
ARG 222
0.0177
ALA 223
0.0204
HIS 224
0.0104
GLU 225
0.0113
PRO 226
0.0142
LEU 227
0.0169
GLY 228
0.0205
LEU 229
0.0153
LEU 230
0.0206
GLU 231
0.0238
SER 232
0.0225
ALA 233
0.0160
SER 234
0.0079
ASP 235
0.0067
GLU 236
0.0091
ILE 237
0.0115
VAL 238
0.0152
ARG 239
0.0164
GLY 240
0.0106
LEU 241
0.0088
PRO 242
0.0063
ASP 243
0.0061
VAL 244
0.0063
LEU 245
0.0067
MET 246
0.0061
VAL 247
0.0061
LEU 248
0.0150
SER 249
0.0153
GLU 250
0.0174
HIS 251
0.0150
ASP 252
0.0200
VAL 253
0.0174
ALA 254
0.0246
ALA 255
0.0256
MET 256
0.0186
ARG 257
0.0244
ALA 258
0.0221
ALA 259
0.0163
VAL 260
0.0118
THR 261
0.0092
ASP 262
0.0047
PHE 263
0.0088
ARG 264
0.0141
SER 265
0.0111
ALA 266
0.0111
LEU 267
0.0083
ALA 268
0.0030
GLU 269
0.0146
ARG 270
0.0052
THR 271
0.0157
GLY 272
0.0217
LYS 273
0.0198
ASP 274
0.0180
VAL 275
0.0218
PRO 276
0.0182
LEU 277
0.0175
LEU 278
0.0151
VAL 279
0.0150
ALA 280
0.0157
GLN 281
0.0223
GLY 282
0.0239
HIS 283
0.0166
ASN 284
0.0092
HIS 285
0.0087
ILE 286
0.0094
SER 287
0.0110
PRO 288
0.0085
HIS 289
0.0095
TYR 290
0.0084
ALA 291
0.0076
LEU 292
0.0141
SER 293
0.0156
SER 294
0.0102
GLY 295
0.0126
GLU 296
0.0033
GLY 297
0.0064
GLU 298
0.0120
GLU 299
0.0131
TRP 300
0.0144
GLY 301
0.0109
HIS 302
0.0134
ASP 303
0.0164
VAL 304
0.0102
ILE 305
0.0117
ARG 306
0.0147
TRP 307
0.0094
MET 308
0.0035
ARG 309
0.0065
ALA 310
0.0026
LYS 311
0.0073
LEU 312
0.0134
ALA 313
0.0132
SER 314
0.0351
GLY 315
0.0402
ASN 316
0.0339
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.