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 = 0.0823
ASN 8
0.0341
ALA 9
0.0272
ALA 10
0.0359
GLY 11
0.0148
THR 12
0.0294
ILE 13
0.0233
SER 14
0.0142
ASN 15
0.0133
ASP 16
0.0110
ILE 17
0.0119
LEU 18
0.0147
ALA 19
0.0166
GLN 20
0.0180
VAL 21
0.0186
THR 22
0.0188
PHE 23
0.0187
ALA 24
0.0229
ASN 25
0.0169
GLU 26
0.0228
ALA 27
0.0264
ILE 28
0.0223
TYR 29
0.0173
PRO 30
0.0211
LEU 31
0.0152
LEU 32
0.0107
GLU 33
0.0207
LYS 34
0.0276
ARG 35
0.0195
ARG 36
0.0171
ALA 37
0.0230
GLU 38
0.0190
ILE 39
0.0129
GLU 40
0.0091
ASN 41
0.0116
VAL 42
0.0097
THR 43
0.0124
ARG 44
0.0063
LYS 45
0.0074
THR 46
0.0103
PHE 47
0.0118
ARG 48
0.0185
TYR 49
0.0109
GLY 50
0.0200
ALA 51
0.0348
LEU 52
0.0350
PRO 53
0.0371
GLY 54
0.0230
SER 55
0.0118
GLU 56
0.0052
MET 57
0.0062
ASP 58
0.0092
VAL 59
0.0108
TYR 60
0.0072
TYR 61
0.0071
PRO 62
0.0083
SER 63
0.0099
SER 64
0.0346
THR 65
0.0203
PRO 66
0.0223
SER 67
0.0221
GLY 68
0.0183
LYS 69
0.0170
ALA 70
0.0111
PRO 71
0.0110
VAL 72
0.0074
LEU 73
0.0056
ALA 74
0.0067
PHE 75
0.0070
VAL 76
0.0059
HIS 77
0.0060
GLY 78
0.0064
GLY 79
0.0071
ALA 80
0.0080
TYR 81
0.0063
VAL 82
0.0077
HIS 83
0.0071
GLY 84
0.0038
SER 85
0.0032
LYS 86
0.0062
THR 87
0.0051
HIS 88
0.0009
PRO 89
0.0057
PRO 90
0.0120
PRO 91
0.0150
GLY 92
0.0103
ASP 93
0.0035
LEU 94
0.0017
ILE 95
0.0078
TYR 96
0.0079
LYS 97
0.0066
ASN 98
0.0067
VAL 99
0.0120
GLY 100
0.0097
ALA 101
0.0083
PHE 102
0.0079
TYR 103
0.0091
ALA 104
0.0107
SER 105
0.0085
GLN 106
0.0061
GLY 107
0.0072
PHE 108
0.0036
VAL 109
0.0053
THR 110
0.0059
VAL 111
0.0065
ILE 112
0.0049
PRO 113
0.0029
ASP 114
0.0024
TYR 115
0.0040
ARG 116
0.0083
LYS 117
0.0093
LEU 118
0.0122
PRO 119
0.0131
GLY 120
0.0211
MET 121
0.0160
LYS 122
0.0124
TRP 123
0.0080
PRO 124
0.0070
ASP 125
0.0099
ALA 126
0.0058
PRO 127
0.0031
SER 128
0.0042
ASP 129
0.0072
ILE 130
0.0046
ALA 131
0.0036
SER 132
0.0104
ALA 133
0.0137
LEU 134
0.0083
THR 135
0.0113
PHE 136
0.0165
LEU 137
0.0129
VAL 138
0.0102
ALA 139
0.0149
HIS 140
0.0176
SER 141
0.0084
SER 142
0.0110
ASP 143
0.0125
VAL 144
0.0062
ASN 145
0.0061
ALA 146
0.0084
SER 147
0.0155
ALA 148
0.0142
PRO 149
0.0123
THR 150
0.0103
ALA 151
0.0122
ALA 152
0.0119
ASP 153
0.0132
VAL 154
0.0117
GLN 155
0.0134
ASN 156
0.0148
ILE 157
0.0108
PHE 158
0.0087
LEU 159
0.0065
VAL 160
0.0090
GLY 161
0.0082
HIS 162
0.0081
SER 163
0.0076
ALA 164
0.0055
GLY 165
0.0064
GLY 166
0.0071
ALA 167
0.0054
ILE 168
0.0054
ALA 169
0.0073
SER 170
0.0099
ASP 171
0.0082
VAL 172
0.0095
LEU 173
0.0126
LEU 174
0.0130
ALA 175
0.0111
PRO 176
0.0159
GLY 177
0.0153
LEU 178
0.0103
LEU 179
0.0123
PRO 180
0.0249
ALA 181
0.0322
ASN 182
0.0275
VAL 183
0.0122
ARG 184
0.0109
ARG 185
0.0181
SER 186
0.0038
VAL 187
0.0140
ARG 188
0.0164
GLY 189
0.0116
LEU 190
0.0079
ILE 191
0.0098
VAL 192
0.0070
PHE 193
0.0059
GLY 194
0.0038
GLY 195
0.0044
MET 196
0.0021
MET 197
0.0020
HIS 198
0.0057
TYR 199
0.0081
ARG 200
0.0191
GLY 201
0.0294
LEU 202
0.0154
GLU 203
0.0156
TYR 204
0.0075
PRO 205
0.0111
ILE 206
0.0121
PRO 207
0.0155
PRO 208
0.0160
PHE 209
0.0142
VAL 210
0.0115
LEU 211
0.0120
PRO 212
0.0164
GLY 213
0.0172
TYR 214
0.0116
TYR 215
0.0093
GLY 216
0.0235
THR 217
0.0177
ASP 218
0.0211
GLU 219
0.0149
ASP 220
0.0103
VAL 221
0.0088
ARG 222
0.0125
ALA 223
0.0144
HIS 224
0.0083
GLU 225
0.0073
PRO 226
0.0061
LEU 227
0.0059
GLY 228
0.0074
LEU 229
0.0074
LEU 230
0.0084
GLU 231
0.0089
SER 232
0.0069
ALA 233
0.0077
SER 234
0.0169
ASP 235
0.0155
GLU 236
0.0279
ILE 237
0.0194
VAL 238
0.0175
ARG 239
0.0307
GLY 240
0.0122
LEU 241
0.0115
PRO 242
0.0081
ASP 243
0.0129
VAL 244
0.0108
LEU 245
0.0101
MET 246
0.0101
VAL 247
0.0092
LEU 248
0.0037
SER 249
0.0028
GLU 250
0.0094
HIS 251
0.0113
ASP 252
0.0060
VAL 253
0.0044
ALA 254
0.0050
ALA 255
0.0066
MET 256
0.0034
ARG 257
0.0054
ALA 258
0.0110
ALA 259
0.0120
VAL 260
0.0110
THR 261
0.0156
ASP 262
0.0139
PHE 263
0.0091
ARG 264
0.0165
SER 265
0.0085
ALA 266
0.0021
LEU 267
0.0111
ALA 268
0.0239
GLU 269
0.0282
ARG 270
0.0274
THR 271
0.0394
GLY 272
0.0330
LYS 273
0.0356
ASP 274
0.0349
VAL 275
0.0327
PRO 276
0.0180
LEU 277
0.0163
LEU 278
0.0114
VAL 279
0.0121
ALA 280
0.0064
GLN 281
0.0147
GLY 282
0.0181
HIS 283
0.0107
ASN 284
0.0128
HIS 285
0.0121
ILE 286
0.0160
SER 287
0.0184
PRO 288
0.0163
HIS 289
0.0160
TYR 290
0.0158
ALA 291
0.0152
LEU 292
0.0113
SER 293
0.0073
SER 294
0.0075
GLY 295
0.0076
GLU 296
0.0087
GLY 297
0.0088
GLU 298
0.0080
GLU 299
0.0068
TRP 300
0.0071
GLY 301
0.0068
HIS 302
0.0034
ASP 303
0.0034
VAL 304
0.0092
ILE 305
0.0077
ARG 306
0.0132
TRP 307
0.0152
MET 308
0.0145
ARG 309
0.0221
ALA 310
0.0314
LYS 311
0.0280
LEU 312
0.0342
ALA 313
0.0443
SER 314
0.0823
GLY 315
0.0741
ASN 316
0.0743
ASN 8
0.0254
ALA 9
0.0283
ALA 10
0.0283
GLY 11
0.0187
THR 12
0.0285
ILE 13
0.0198
SER 14
0.0177
ASN 15
0.0169
ASP 16
0.0097
ILE 17
0.0034
LEU 18
0.0088
ALA 19
0.0114
GLN 20
0.0057
VAL 21
0.0075
THR 22
0.0102
PHE 23
0.0104
ALA 24
0.0116
ASN 25
0.0108
GLU 26
0.0185
ALA 27
0.0209
ILE 28
0.0136
TYR 29
0.0114
PRO 30
0.0134
LEU 31
0.0085
LEU 32
0.0103
GLU 33
0.0167
LYS 34
0.0191
ARG 35
0.0145
ARG 36
0.0149
ALA 37
0.0182
GLU 38
0.0158
ILE 39
0.0111
GLU 40
0.0080
ASN 41
0.0112
VAL 42
0.0092
THR 43
0.0102
ARG 44
0.0057
LYS 45
0.0054
THR 46
0.0068
PHE 47
0.0063
ARG 48
0.0113
TYR 49
0.0109
GLY 50
0.0065
ALA 51
0.0057
LEU 52
0.0135
PRO 53
0.0172
GLY 54
0.0122
SER 55
0.0037
GLU 56
0.0071
MET 57
0.0068
ASP 58
0.0066
VAL 59
0.0065
TYR 60
0.0047
TYR 61
0.0053
PRO 62
0.0072
SER 63
0.0085
SER 64
0.0334
THR 65
0.0165
PRO 66
0.0153
SER 67
0.0198
GLY 68
0.0125
LYS 69
0.0099
ALA 70
0.0046
PRO 71
0.0057
VAL 72
0.0023
LEU 73
0.0024
ALA 74
0.0024
PHE 75
0.0027
VAL 76
0.0035
HIS 77
0.0036
GLY 78
0.0036
GLY 79
0.0031
ALA 80
0.0016
TYR 81
0.0022
VAL 82
0.0008
HIS 83
0.0019
GLY 84
0.0029
SER 85
0.0021
LYS 86
0.0012
THR 87
0.0008
HIS 88
0.0087
PRO 89
0.0136
PRO 90
0.0164
PRO 91
0.0171
GLY 92
0.0080
ASP 93
0.0041
LEU 94
0.0051
ILE 95
0.0051
TYR 96
0.0026
LYS 97
0.0028
ASN 98
0.0026
VAL 99
0.0030
GLY 100
0.0038
ALA 101
0.0035
PHE 102
0.0034
TYR 103
0.0056
ALA 104
0.0075
SER 105
0.0072
GLN 106
0.0079
GLY 107
0.0090
PHE 108
0.0029
VAL 109
0.0026
THR 110
0.0027
VAL 111
0.0033
ILE 112
0.0028
PRO 113
0.0028
ASP 114
0.0030
TYR 115
0.0027
ARG 116
0.0007
LYS 117
0.0011
LEU 118
0.0016
PRO 119
0.0017
GLY 120
0.0028
MET 121
0.0036
LYS 122
0.0065
TRP 123
0.0073
PRO 124
0.0064
ASP 125
0.0035
ALA 126
0.0014
PRO 127
0.0013
SER 128
0.0026
ASP 129
0.0046
ILE 130
0.0051
ALA 131
0.0045
SER 132
0.0110
ALA 133
0.0119
LEU 134
0.0090
THR 135
0.0105
PHE 136
0.0131
LEU 137
0.0111
VAL 138
0.0107
ALA 139
0.0115
HIS 140
0.0108
SER 141
0.0105
SER 142
0.0128
ASP 143
0.0097
VAL 144
0.0054
ASN 145
0.0126
ALA 146
0.0201
SER 147
0.0259
ALA 148
0.0116
PRO 149
0.0097
THR 150
0.0061
ALA 151
0.0088
ALA 152
0.0078
ASP 153
0.0084
VAL 154
0.0075
GLN 155
0.0083
ASN 156
0.0061
ILE 157
0.0054
PHE 158
0.0051
LEU 159
0.0044
VAL 160
0.0053
GLY 161
0.0053
HIS 162
0.0057
SER 163
0.0059
ALA 164
0.0050
GLY 165
0.0046
GLY 166
0.0055
ALA 167
0.0047
ILE 168
0.0038
ALA 169
0.0032
SER 170
0.0051
ASP 171
0.0051
VAL 172
0.0046
LEU 173
0.0065
LEU 174
0.0085
ALA 175
0.0079
PRO 176
0.0121
GLY 177
0.0110
LEU 178
0.0062
LEU 179
0.0071
PRO 180
0.0168
ALA 181
0.0207
ASN 182
0.0171
VAL 183
0.0074
ARG 184
0.0061
ARG 185
0.0115
SER 186
0.0030
VAL 187
0.0088
ARG 188
0.0074
GLY 189
0.0056
LEU 190
0.0045
ILE 191
0.0046
VAL 192
0.0064
PHE 193
0.0063
GLY 194
0.0066
GLY 195
0.0069
MET 196
0.0056
MET 197
0.0042
HIS 198
0.0052
TYR 199
0.0075
ARG 200
0.0086
GLY 201
0.0127
LEU 202
0.0108
GLU 203
0.0114
TYR 204
0.0086
PRO 205
0.0082
ILE 206
0.0064
PRO 207
0.0043
PRO 208
0.0081
PHE 209
0.0045
VAL 210
0.0046
LEU 211
0.0074
PRO 212
0.0098
GLY 213
0.0083
TYR 214
0.0073
TYR 215
0.0085
GLY 216
0.0126
THR 217
0.0093
ASP 218
0.0194
GLU 219
0.0071
ASP 220
0.0098
VAL 221
0.0119
ARG 222
0.0141
ALA 223
0.0141
HIS 224
0.0086
GLU 225
0.0074
PRO 226
0.0053
LEU 227
0.0055
GLY 228
0.0079
LEU 229
0.0078
LEU 230
0.0074
GLU 231
0.0084
SER 232
0.0016
ALA 233
0.0083
SER 234
0.0140
ASP 235
0.0149
GLU 236
0.0220
ILE 237
0.0146
VAL 238
0.0145
ARG 239
0.0253
GLY 240
0.0099
LEU 241
0.0092
PRO 242
0.0069
ASP 243
0.0067
VAL 244
0.0049
LEU 245
0.0047
MET 246
0.0047
VAL 247
0.0048
LEU 248
0.0094
SER 249
0.0072
GLU 250
0.0079
HIS 251
0.0102
ASP 252
0.0109
VAL 253
0.0108
ALA 254
0.0133
ALA 255
0.0138
MET 256
0.0102
ARG 257
0.0108
ALA 258
0.0122
ALA 259
0.0124
VAL 260
0.0101
THR 261
0.0108
ASP 262
0.0090
PHE 263
0.0078
ARG 264
0.0123
SER 265
0.0085
ALA 266
0.0057
LEU 267
0.0110
ALA 268
0.0187
GLU 269
0.0171
ARG 270
0.0164
THR 271
0.0228
GLY 272
0.0213
LYS 273
0.0233
ASP 274
0.0239
VAL 275
0.0210
PRO 276
0.0080
LEU 277
0.0083
LEU 278
0.0071
VAL 279
0.0084
ALA 280
0.0061
GLN 281
0.0076
GLY 282
0.0083
HIS 283
0.0055
ASN 284
0.0059
HIS 285
0.0072
ILE 286
0.0076
SER 287
0.0089
PRO 288
0.0076
HIS 289
0.0083
TYR 290
0.0082
ALA 291
0.0080
LEU 292
0.0057
SER 293
0.0051
SER 294
0.0054
GLY 295
0.0065
GLU 296
0.0092
GLY 297
0.0103
GLU 298
0.0091
GLU 299
0.0123
TRP 300
0.0074
GLY 301
0.0070
HIS 302
0.0094
ASP 303
0.0086
VAL 304
0.0041
ILE 305
0.0074
ARG 306
0.0083
TRP 307
0.0048
MET 308
0.0035
ARG 309
0.0045
ALA 310
0.0068
LYS 311
0.0065
LEU 312
0.0113
ALA 313
0.0307
SER 314
0.0421
GLY 315
0.0280
ASN 316
0.0093
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.