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 = 0.0546
ASN 8
0.0217
ALA 9
0.0110
ALA 10
0.0083
GLY 11
0.0028
THR 12
0.0103
ILE 13
0.0079
SER 14
0.0060
ASN 15
0.0055
ASP 16
0.0075
ILE 17
0.0097
LEU 18
0.0137
ALA 19
0.0111
GLN 20
0.0099
VAL 21
0.0137
THR 22
0.0149
PHE 23
0.0116
ALA 24
0.0114
ASN 25
0.0149
GLU 26
0.0147
ALA 27
0.0112
ILE 28
0.0094
TYR 29
0.0121
PRO 30
0.0130
LEU 31
0.0109
LEU 32
0.0116
GLU 33
0.0147
LYS 34
0.0144
ARG 35
0.0133
ARG 36
0.0137
ALA 37
0.0148
GLU 38
0.0119
ILE 39
0.0106
GLU 40
0.0117
ASN 41
0.0119
VAL 42
0.0089
THR 43
0.0092
ARG 44
0.0059
LYS 45
0.0064
THR 46
0.0061
PHE 47
0.0081
ARG 48
0.0108
TYR 49
0.0117
GLY 50
0.0151
ALA 51
0.0203
LEU 52
0.0178
PRO 53
0.0168
GLY 54
0.0121
SER 55
0.0095
GLU 56
0.0051
MET 57
0.0032
ASP 58
0.0026
VAL 59
0.0055
TYR 60
0.0056
TYR 61
0.0067
PRO 62
0.0076
SER 63
0.0084
SER 64
0.0143
THR 65
0.0210
PRO 66
0.0479
SER 67
0.0442
GLY 68
0.0055
LYS 69
0.0035
ALA 70
0.0038
PRO 71
0.0064
VAL 72
0.0033
LEU 73
0.0025
ALA 74
0.0020
PHE 75
0.0041
VAL 76
0.0057
HIS 77
0.0064
GLY 78
0.0070
GLY 79
0.0077
ALA 80
0.0075
TYR 81
0.0083
VAL 82
0.0101
HIS 83
0.0105
GLY 84
0.0083
SER 85
0.0068
LYS 86
0.0056
THR 87
0.0056
HIS 88
0.0146
PRO 89
0.0181
PRO 90
0.0173
PRO 91
0.0149
GLY 92
0.0146
ASP 93
0.0149
LEU 94
0.0113
ILE 95
0.0111
TYR 96
0.0084
LYS 97
0.0078
ASN 98
0.0063
VAL 99
0.0064
GLY 100
0.0054
ALA 101
0.0049
PHE 102
0.0038
TYR 103
0.0039
ALA 104
0.0042
SER 105
0.0050
GLN 106
0.0040
GLY 107
0.0038
PHE 108
0.0036
VAL 109
0.0034
THR 110
0.0029
VAL 111
0.0027
ILE 112
0.0037
PRO 113
0.0018
ASP 114
0.0034
TYR 115
0.0043
ARG 116
0.0096
LYS 117
0.0114
LEU 118
0.0145
PRO 119
0.0171
GLY 120
0.0187
MET 121
0.0155
LYS 122
0.0142
TRP 123
0.0113
PRO 124
0.0076
ASP 125
0.0089
ALA 126
0.0068
PRO 127
0.0041
SER 128
0.0046
ASP 129
0.0053
ILE 130
0.0037
ALA 131
0.0045
SER 132
0.0051
ALA 133
0.0055
LEU 134
0.0060
THR 135
0.0064
PHE 136
0.0079
LEU 137
0.0085
VAL 138
0.0096
ALA 139
0.0109
HIS 140
0.0141
SER 141
0.0142
SER 142
0.0176
ASP 143
0.0154
VAL 144
0.0095
ASN 145
0.0112
ALA 146
0.0116
SER 147
0.0105
ALA 148
0.0077
PRO 149
0.0082
THR 150
0.0084
ALA 151
0.0084
ALA 152
0.0085
ASP 153
0.0078
VAL 154
0.0064
GLN 155
0.0060
ASN 156
0.0047
ILE 157
0.0040
PHE 158
0.0045
LEU 159
0.0054
VAL 160
0.0066
GLY 161
0.0065
HIS 162
0.0072
SER 163
0.0072
ALA 164
0.0049
GLY 165
0.0063
GLY 166
0.0050
ALA 167
0.0023
ILE 168
0.0038
ALA 169
0.0043
SER 170
0.0018
ASP 171
0.0039
VAL 172
0.0085
LEU 173
0.0093
LEU 174
0.0085
ALA 175
0.0097
PRO 176
0.0096
GLY 177
0.0101
LEU 178
0.0084
LEU 179
0.0100
PRO 180
0.0078
ALA 181
0.0092
ASN 182
0.0096
VAL 183
0.0089
ARG 184
0.0094
ARG 185
0.0095
SER 186
0.0095
VAL 187
0.0089
ARG 188
0.0073
GLY 189
0.0074
LEU 190
0.0083
ILE 191
0.0096
VAL 192
0.0076
PHE 193
0.0083
GLY 194
0.0072
GLY 195
0.0056
MET 196
0.0015
MET 197
0.0032
HIS 198
0.0056
TYR 199
0.0059
ARG 200
0.0109
GLY 201
0.0145
LEU 202
0.0100
GLU 203
0.0082
TYR 204
0.0027
PRO 205
0.0028
ILE 206
0.0035
PRO 207
0.0066
PRO 208
0.0124
PHE 209
0.0143
VAL 210
0.0153
LEU 211
0.0152
PRO 212
0.0221
GLY 213
0.0210
TYR 214
0.0153
TYR 215
0.0157
GLY 216
0.0253
THR 217
0.0493
ASP 218
0.0539
GLU 219
0.0504
ASP 220
0.0234
VAL 221
0.0136
ARG 222
0.0117
ALA 223
0.0200
HIS 224
0.0124
GLU 225
0.0074
PRO 226
0.0085
LEU 227
0.0102
GLY 228
0.0149
LEU 229
0.0126
LEU 230
0.0118
GLU 231
0.0161
SER 232
0.0308
ALA 233
0.0284
SER 234
0.0385
ASP 235
0.0385
GLU 236
0.0494
ILE 237
0.0343
VAL 238
0.0270
ARG 239
0.0441
GLY 240
0.0231
LEU 241
0.0201
PRO 242
0.0214
ASP 243
0.0182
VAL 244
0.0116
LEU 245
0.0115
MET 246
0.0086
VAL 247
0.0090
LEU 248
0.0100
SER 249
0.0097
GLU 250
0.0107
HIS 251
0.0088
ASP 252
0.0099
VAL 253
0.0073
ALA 254
0.0087
ALA 255
0.0075
MET 256
0.0062
ARG 257
0.0097
ALA 258
0.0104
ALA 259
0.0083
VAL 260
0.0075
THR 261
0.0126
ASP 262
0.0127
PHE 263
0.0085
ARG 264
0.0113
SER 265
0.0149
ALA 266
0.0104
LEU 267
0.0058
ALA 268
0.0169
GLU 269
0.0143
ARG 270
0.0063
THR 271
0.0133
GLY 272
0.0176
LYS 273
0.0247
ASP 274
0.0295
VAL 275
0.0226
PRO 276
0.0136
LEU 277
0.0112
LEU 278
0.0116
VAL 279
0.0098
ALA 280
0.0097
GLN 281
0.0094
GLY 282
0.0083
HIS 283
0.0074
ASN 284
0.0064
HIS 285
0.0085
ILE 286
0.0096
SER 287
0.0088
PRO 288
0.0077
HIS 289
0.0102
TYR 290
0.0093
ALA 291
0.0063
LEU 292
0.0061
SER 293
0.0061
SER 294
0.0061
GLY 295
0.0043
GLU 296
0.0036
GLY 297
0.0022
GLU 298
0.0032
GLU 299
0.0038
TRP 300
0.0065
GLY 301
0.0056
HIS 302
0.0041
ASP 303
0.0072
VAL 304
0.0074
ILE 305
0.0044
ARG 306
0.0068
TRP 307
0.0081
MET 308
0.0064
ARG 309
0.0065
ALA 310
0.0095
LYS 311
0.0080
LEU 312
0.0061
ALA 313
0.0132
SER 314
0.0082
GLY 315
0.0043
ASN 316
0.0265
ASN 8
0.0185
ALA 9
0.0104
ALA 10
0.0061
GLY 11
0.0033
THR 12
0.0107
ILE 13
0.0080
SER 14
0.0057
ASN 15
0.0048
ASP 16
0.0066
ILE 17
0.0089
LEU 18
0.0130
ALA 19
0.0103
GLN 20
0.0090
VAL 21
0.0131
THR 22
0.0143
PHE 23
0.0109
ALA 24
0.0109
ASN 25
0.0146
GLU 26
0.0143
ALA 27
0.0107
ILE 28
0.0092
TYR 29
0.0120
PRO 30
0.0130
LEU 31
0.0110
LEU 32
0.0118
GLU 33
0.0150
LYS 34
0.0149
ARG 35
0.0139
ARG 36
0.0142
ALA 37
0.0154
GLU 38
0.0125
ILE 39
0.0112
GLU 40
0.0122
ASN 41
0.0123
VAL 42
0.0093
THR 43
0.0096
ARG 44
0.0062
LYS 45
0.0068
THR 46
0.0066
PHE 47
0.0085
ARG 48
0.0109
TYR 49
0.0117
GLY 50
0.0150
ALA 51
0.0200
LEU 52
0.0173
PRO 53
0.0162
GLY 54
0.0117
SER 55
0.0092
GLU 56
0.0052
MET 57
0.0036
ASP 58
0.0030
VAL 59
0.0058
TYR 60
0.0059
TYR 61
0.0069
PRO 62
0.0078
SER 63
0.0085
SER 64
0.0141
THR 65
0.0216
PRO 66
0.0485
SER 67
0.0443
GLY 68
0.0052
LYS 69
0.0037
ALA 70
0.0042
PRO 71
0.0068
VAL 72
0.0034
LEU 73
0.0026
ALA 74
0.0022
PHE 75
0.0043
VAL 76
0.0058
HIS 77
0.0065
GLY 78
0.0071
GLY 79
0.0079
ALA 80
0.0077
TYR 81
0.0085
VAL 82
0.0103
HIS 83
0.0107
GLY 84
0.0087
SER 85
0.0072
LYS 86
0.0060
THR 87
0.0060
HIS 88
0.0153
PRO 89
0.0190
PRO 90
0.0182
PRO 91
0.0156
GLY 92
0.0151
ASP 93
0.0155
LEU 94
0.0117
ILE 95
0.0116
TYR 96
0.0088
LYS 97
0.0083
ASN 98
0.0066
VAL 99
0.0068
GLY 100
0.0059
ALA 101
0.0054
PHE 102
0.0042
TYR 103
0.0043
ALA 104
0.0044
SER 105
0.0051
GLN 106
0.0041
GLY 107
0.0042
PHE 108
0.0037
VAL 109
0.0036
THR 110
0.0031
VAL 111
0.0031
ILE 112
0.0039
PRO 113
0.0019
ASP 114
0.0033
TYR 115
0.0042
ARG 116
0.0096
LYS 117
0.0115
LEU 118
0.0145
PRO 119
0.0172
GLY 120
0.0189
MET 121
0.0156
LYS 122
0.0143
TRP 123
0.0114
PRO 124
0.0076
ASP 125
0.0089
ALA 126
0.0067
PRO 127
0.0040
SER 128
0.0044
ASP 129
0.0050
ILE 130
0.0035
ALA 131
0.0046
SER 132
0.0048
ALA 133
0.0055
LEU 134
0.0063
THR 135
0.0065
PHE 136
0.0080
LEU 137
0.0089
VAL 138
0.0101
ALA 139
0.0112
HIS 140
0.0146
SER 141
0.0148
SER 142
0.0183
ASP 143
0.0161
VAL 144
0.0100
ASN 145
0.0117
ALA 146
0.0123
SER 147
0.0110
ALA 148
0.0077
PRO 149
0.0081
THR 150
0.0086
ALA 151
0.0087
ALA 152
0.0089
ASP 153
0.0082
VAL 154
0.0068
GLN 155
0.0063
ASN 156
0.0047
ILE 157
0.0038
PHE 158
0.0043
LEU 159
0.0052
VAL 160
0.0067
GLY 161
0.0066
HIS 162
0.0074
SER 163
0.0072
ALA 164
0.0050
GLY 165
0.0064
GLY 166
0.0051
ALA 167
0.0022
ILE 168
0.0038
ALA 169
0.0042
SER 170
0.0019
ASP 171
0.0043
VAL 172
0.0088
LEU 173
0.0096
LEU 174
0.0090
ALA 175
0.0103
PRO 176
0.0104
GLY 177
0.0108
LEU 178
0.0088
LEU 179
0.0104
PRO 180
0.0082
ALA 181
0.0097
ASN 182
0.0101
VAL 183
0.0092
ARG 184
0.0096
ARG 185
0.0099
SER 186
0.0098
VAL 187
0.0090
ARG 188
0.0072
GLY 189
0.0072
LEU 190
0.0082
ILE 191
0.0096
VAL 192
0.0076
PHE 193
0.0085
GLY 194
0.0073
GLY 195
0.0055
MET 196
0.0013
MET 197
0.0032
HIS 198
0.0059
TYR 199
0.0064
ARG 200
0.0115
GLY 201
0.0153
LEU 202
0.0104
GLU 203
0.0084
TYR 204
0.0022
PRO 205
0.0028
ILE 206
0.0043
PRO 207
0.0075
PRO 208
0.0129
PHE 209
0.0149
VAL 210
0.0159
LEU 211
0.0158
PRO 212
0.0224
GLY 213
0.0213
TYR 214
0.0156
TYR 215
0.0158
GLY 216
0.0257
THR 217
0.0499
ASP 218
0.0546
GLU 219
0.0508
ASP 220
0.0235
VAL 221
0.0137
ARG 222
0.0119
ALA 223
0.0202
HIS 224
0.0126
GLU 225
0.0077
PRO 226
0.0088
LEU 227
0.0106
GLY 228
0.0158
LEU 229
0.0134
LEU 230
0.0124
GLU 231
0.0170
SER 232
0.0325
ALA 233
0.0300
SER 234
0.0402
ASP 235
0.0403
GLU 236
0.0516
ILE 237
0.0357
VAL 238
0.0280
ARG 239
0.0458
GLY 240
0.0239
LEU 241
0.0205
PRO 242
0.0219
ASP 243
0.0185
VAL 244
0.0117
LEU 245
0.0118
MET 246
0.0088
VAL 247
0.0094
LEU 248
0.0103
SER 249
0.0100
GLU 250
0.0109
HIS 251
0.0088
ASP 252
0.0100
VAL 253
0.0072
ALA 254
0.0088
ALA 255
0.0074
MET 256
0.0062
ARG 257
0.0099
ALA 258
0.0107
ALA 259
0.0085
VAL 260
0.0079
THR 261
0.0131
ASP 262
0.0134
PHE 263
0.0090
ARG 264
0.0120
SER 265
0.0159
ALA 266
0.0113
LEU 267
0.0062
ALA 268
0.0178
GLU 269
0.0155
ARG 270
0.0065
THR 271
0.0135
GLY 272
0.0186
LYS 273
0.0258
ASP 274
0.0309
VAL 275
0.0234
PRO 276
0.0144
LEU 277
0.0119
LEU 278
0.0122
VAL 279
0.0103
ALA 280
0.0101
GLN 281
0.0097
GLY 282
0.0083
HIS 283
0.0074
ASN 284
0.0064
HIS 285
0.0084
ILE 286
0.0095
SER 287
0.0087
PRO 288
0.0080
HIS 289
0.0104
TYR 290
0.0095
ALA 291
0.0065
LEU 292
0.0064
SER 293
0.0065
SER 294
0.0063
GLY 295
0.0046
GLU 296
0.0035
GLY 297
0.0022
GLU 298
0.0036
GLU 299
0.0040
TRP 300
0.0068
GLY 301
0.0060
HIS 302
0.0043
ASP 303
0.0073
VAL 304
0.0074
ILE 305
0.0042
ARG 306
0.0063
TRP 307
0.0079
MET 308
0.0060
ARG 309
0.0058
ALA 310
0.0088
LYS 311
0.0074
LEU 312
0.0056
ALA 313
0.0123
SER 314
0.0077
GLY 315
0.0040
ASN 316
0.0256
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.