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 = 0.0814
ASN 8
0.0814
ALA 9
0.0536
ALA 10
0.0340
GLY 11
0.0439
THR 12
0.0352
ILE 13
0.0239
SER 14
0.0221
ASN 15
0.0168
ASP 16
0.0082
ILE 17
0.0078
LEU 18
0.0104
ALA 19
0.0145
GLN 20
0.0145
VAL 21
0.0154
THR 22
0.0205
PHE 23
0.0224
ALA 24
0.0168
ASN 25
0.0155
GLU 26
0.0258
ALA 27
0.0299
ILE 28
0.0183
TYR 29
0.0150
PRO 30
0.0214
LEU 31
0.0268
LEU 32
0.0261
GLU 33
0.0281
LYS 34
0.0371
ARG 35
0.0386
ARG 36
0.0329
ALA 37
0.0389
GLU 38
0.0377
ILE 39
0.0310
GLU 40
0.0295
ASN 41
0.0304
VAL 42
0.0235
THR 43
0.0224
ARG 44
0.0188
LYS 45
0.0205
THR 46
0.0218
PHE 47
0.0219
ARG 48
0.0172
TYR 49
0.0195
GLY 50
0.0318
ALA 51
0.0438
LEU 52
0.0460
PRO 53
0.0453
GLY 54
0.0347
SER 55
0.0235
GLU 56
0.0170
MET 57
0.0145
ASP 58
0.0151
VAL 59
0.0149
TYR 60
0.0149
TYR 61
0.0146
PRO 62
0.0139
SER 63
0.0135
SER 64
0.0264
THR 65
0.0443
PRO 66
0.0730
SER 67
0.0631
GLY 68
0.0253
LYS 69
0.0234
ALA 70
0.0175
PRO 71
0.0167
VAL 72
0.0081
LEU 73
0.0052
ALA 74
0.0063
PHE 75
0.0047
VAL 76
0.0014
HIS 77
0.0005
GLY 78
0.0013
GLY 79
0.0026
ALA 80
0.0067
TYR 81
0.0072
VAL 82
0.0070
HIS 83
0.0059
GLY 84
0.0076
SER 85
0.0075
LYS 86
0.0066
THR 87
0.0074
HIS 88
0.0094
PRO 89
0.0112
PRO 90
0.0129
PRO 91
0.0127
GLY 92
0.0122
ASP 93
0.0161
LEU 94
0.0169
ILE 95
0.0111
TYR 96
0.0106
LYS 97
0.0146
ASN 98
0.0142
VAL 99
0.0105
GLY 100
0.0127
ALA 101
0.0118
PHE 102
0.0091
TYR 103
0.0074
ALA 104
0.0113
SER 105
0.0057
GLN 106
0.0052
GLY 107
0.0110
PHE 108
0.0073
VAL 109
0.0097
THR 110
0.0101
VAL 111
0.0122
ILE 112
0.0072
PRO 113
0.0062
ASP 114
0.0066
TYR 115
0.0078
ARG 116
0.0087
LYS 117
0.0068
LEU 118
0.0083
PRO 119
0.0111
GLY 120
0.0106
MET 121
0.0098
LYS 122
0.0091
TRP 123
0.0083
PRO 124
0.0093
ASP 125
0.0104
ALA 126
0.0097
PRO 127
0.0094
SER 128
0.0155
ASP 129
0.0147
ILE 130
0.0125
ALA 131
0.0147
SER 132
0.0201
ALA 133
0.0179
LEU 134
0.0167
THR 135
0.0182
PHE 136
0.0159
LEU 137
0.0132
VAL 138
0.0092
ALA 139
0.0087
HIS 140
0.0175
SER 141
0.0137
SER 142
0.0259
ASP 143
0.0337
VAL 144
0.0270
ASN 145
0.0264
ALA 146
0.0368
SER 147
0.0394
ALA 148
0.0239
PRO 149
0.0192
THR 150
0.0194
ALA 151
0.0236
ALA 152
0.0181
ASP 153
0.0102
VAL 154
0.0126
GLN 155
0.0093
ASN 156
0.0085
ILE 157
0.0084
PHE 158
0.0071
LEU 159
0.0074
VAL 160
0.0047
GLY 161
0.0048
HIS 162
0.0055
SER 163
0.0066
ALA 164
0.0076
GLY 165
0.0071
GLY 166
0.0066
ALA 167
0.0083
ILE 168
0.0083
ALA 169
0.0077
SER 170
0.0084
ASP 171
0.0094
VAL 172
0.0121
LEU 173
0.0109
LEU 174
0.0093
ALA 175
0.0101
PRO 176
0.0106
GLY 177
0.0143
LEU 178
0.0165
LEU 179
0.0189
PRO 180
0.0260
ALA 181
0.0253
ASN 182
0.0242
VAL 183
0.0220
ARG 184
0.0188
ARG 185
0.0198
SER 186
0.0191
VAL 187
0.0133
ARG 188
0.0099
GLY 189
0.0088
LEU 190
0.0086
ILE 191
0.0081
VAL 192
0.0086
PHE 193
0.0089
GLY 194
0.0097
GLY 195
0.0105
MET 196
0.0137
MET 197
0.0121
HIS 198
0.0125
TYR 199
0.0139
ARG 200
0.0172
GLY 201
0.0197
LEU 202
0.0198
GLU 203
0.0220
TYR 204
0.0158
PRO 205
0.0149
ILE 206
0.0131
PRO 207
0.0098
PRO 208
0.0086
PHE 209
0.0089
VAL 210
0.0107
LEU 211
0.0111
PRO 212
0.0131
GLY 213
0.0132
TYR 214
0.0114
TYR 215
0.0101
GLY 216
0.0144
THR 217
0.0146
ASP 218
0.0171
GLU 219
0.0129
ASP 220
0.0105
VAL 221
0.0132
ARG 222
0.0122
ALA 223
0.0088
HIS 224
0.0085
GLU 225
0.0106
PRO 226
0.0102
LEU 227
0.0094
GLY 228
0.0093
LEU 229
0.0085
LEU 230
0.0086
GLU 231
0.0070
SER 232
0.0077
ALA 233
0.0088
SER 234
0.0146
ASP 235
0.0202
GLU 236
0.0179
ILE 237
0.0124
VAL 238
0.0174
ARG 239
0.0231
GLY 240
0.0145
LEU 241
0.0129
PRO 242
0.0120
ASP 243
0.0100
VAL 244
0.0100
LEU 245
0.0092
MET 246
0.0095
VAL 247
0.0095
LEU 248
0.0100
SER 249
0.0125
GLU 250
0.0145
HIS 251
0.0161
ASP 252
0.0146
VAL 253
0.0152
ALA 254
0.0152
ALA 255
0.0158
MET 256
0.0152
ARG 257
0.0156
ALA 258
0.0154
ALA 259
0.0150
VAL 260
0.0145
THR 261
0.0142
ASP 262
0.0134
PHE 263
0.0126
ARG 264
0.0144
SER 265
0.0138
ALA 266
0.0142
LEU 267
0.0135
ALA 268
0.0157
GLU 269
0.0130
ARG 270
0.0124
THR 271
0.0133
GLY 272
0.0130
LYS 273
0.0128
ASP 274
0.0131
VAL 275
0.0139
PRO 276
0.0079
LEU 277
0.0078
LEU 278
0.0070
VAL 279
0.0065
ALA 280
0.0064
GLN 281
0.0094
GLY 282
0.0114
HIS 283
0.0093
ASN 284
0.0117
HIS 285
0.0108
ILE 286
0.0109
SER 287
0.0116
PRO 288
0.0040
HIS 289
0.0064
TYR 290
0.0068
ALA 291
0.0086
LEU 292
0.0128
SER 293
0.0211
SER 294
0.0216
GLY 295
0.0282
GLU 296
0.0211
GLY 297
0.0136
GLU 298
0.0083
GLU 299
0.0062
TRP 300
0.0049
GLY 301
0.0058
HIS 302
0.0059
ASP 303
0.0054
VAL 304
0.0071
ILE 305
0.0060
ARG 306
0.0075
TRP 307
0.0092
MET 308
0.0083
ARG 309
0.0087
ALA 310
0.0121
LYS 311
0.0116
LEU 312
0.0107
ALA 313
0.0189
SER 314
0.0191
GLY 315
0.0095
ASN 316
0.0170
ASN 8
0.0435
ALA 9
0.0299
ALA 10
0.0206
GLY 11
0.0207
THR 12
0.0165
ILE 13
0.0115
SER 14
0.0103
ASN 15
0.0049
ASP 16
0.0049
ILE 17
0.0068
LEU 18
0.0076
ALA 19
0.0081
GLN 20
0.0099
VAL 21
0.0108
THR 22
0.0107
PHE 23
0.0115
ALA 24
0.0094
ASN 25
0.0092
GLU 26
0.0110
ALA 27
0.0116
ILE 28
0.0065
TYR 29
0.0071
PRO 30
0.0090
LEU 31
0.0107
LEU 32
0.0108
GLU 33
0.0125
LYS 34
0.0154
ARG 35
0.0164
ARG 36
0.0137
ALA 37
0.0165
GLU 38
0.0153
ILE 39
0.0129
GLU 40
0.0124
ASN 41
0.0127
VAL 42
0.0088
THR 43
0.0090
ARG 44
0.0068
LYS 45
0.0074
THR 46
0.0082
PHE 47
0.0087
ARG 48
0.0081
TYR 49
0.0135
GLY 50
0.0202
ALA 51
0.0271
LEU 52
0.0320
PRO 53
0.0297
GLY 54
0.0209
SER 55
0.0136
GLU 56
0.0072
MET 57
0.0057
ASP 58
0.0054
VAL 59
0.0067
TYR 60
0.0042
TYR 61
0.0026
PRO 62
0.0047
SER 63
0.0068
SER 64
0.0196
THR 65
0.0235
PRO 66
0.0358
SER 67
0.0312
GLY 68
0.0146
LYS 69
0.0118
ALA 70
0.0075
PRO 71
0.0066
VAL 72
0.0019
LEU 73
0.0007
ALA 74
0.0009
PHE 75
0.0013
VAL 76
0.0013
HIS 77
0.0015
GLY 78
0.0014
GLY 79
0.0021
ALA 80
0.0048
TYR 81
0.0043
VAL 82
0.0059
HIS 83
0.0078
GLY 84
0.0077
SER 85
0.0067
LYS 86
0.0058
THR 87
0.0056
HIS 88
0.0097
PRO 89
0.0115
PRO 90
0.0120
PRO 91
0.0116
GLY 92
0.0094
ASP 93
0.0109
LEU 94
0.0094
ILE 95
0.0083
TYR 96
0.0066
LYS 97
0.0079
ASN 98
0.0063
VAL 99
0.0057
GLY 100
0.0052
ALA 101
0.0048
PHE 102
0.0034
TYR 103
0.0034
ALA 104
0.0015
SER 105
0.0008
GLN 106
0.0007
GLY 107
0.0029
PHE 108
0.0011
VAL 109
0.0019
THR 110
0.0022
VAL 111
0.0037
ILE 112
0.0045
PRO 113
0.0039
ASP 114
0.0035
TYR 115
0.0049
ARG 116
0.0073
LYS 117
0.0053
LEU 118
0.0042
PRO 119
0.0037
GLY 120
0.0070
MET 121
0.0058
LYS 122
0.0033
TRP 123
0.0020
PRO 124
0.0043
ASP 125
0.0052
ALA 126
0.0065
PRO 127
0.0063
SER 128
0.0092
ASP 129
0.0086
ILE 130
0.0081
ALA 131
0.0084
SER 132
0.0098
ALA 133
0.0094
LEU 134
0.0088
THR 135
0.0082
PHE 136
0.0053
LEU 137
0.0049
VAL 138
0.0035
ALA 139
0.0022
HIS 140
0.0041
SER 141
0.0036
SER 142
0.0093
ASP 143
0.0109
VAL 144
0.0082
ASN 145
0.0076
ALA 146
0.0118
SER 147
0.0119
ALA 148
0.0054
PRO 149
0.0039
THR 150
0.0049
ALA 151
0.0073
ALA 152
0.0057
ASP 153
0.0031
VAL 154
0.0045
GLN 155
0.0042
ASN 156
0.0037
ILE 157
0.0039
PHE 158
0.0033
LEU 159
0.0035
VAL 160
0.0030
GLY 161
0.0034
HIS 162
0.0040
SER 163
0.0040
ALA 164
0.0034
GLY 165
0.0035
GLY 166
0.0037
ALA 167
0.0035
ILE 168
0.0047
ALA 169
0.0047
SER 170
0.0054
ASP 171
0.0048
VAL 172
0.0076
LEU 173
0.0078
LEU 174
0.0078
ALA 175
0.0074
PRO 176
0.0082
GLY 177
0.0082
LEU 178
0.0085
LEU 179
0.0090
PRO 180
0.0107
ALA 181
0.0109
ASN 182
0.0098
VAL 183
0.0096
ARG 184
0.0099
ARG 185
0.0092
SER 186
0.0080
VAL 187
0.0072
ARG 188
0.0051
GLY 189
0.0045
LEU 190
0.0053
ILE 191
0.0054
VAL 192
0.0052
PHE 193
0.0066
GLY 194
0.0065
GLY 195
0.0054
MET 196
0.0039
MET 197
0.0048
HIS 198
0.0035
TYR 199
0.0025
ARG 200
0.0044
GLY 201
0.0085
LEU 202
0.0054
GLU 203
0.0052
TYR 204
0.0030
PRO 205
0.0051
ILE 206
0.0072
PRO 207
0.0100
PRO 208
0.0088
PHE 209
0.0063
VAL 210
0.0068
LEU 211
0.0050
PRO 212
0.0043
GLY 213
0.0037
TYR 214
0.0019
TYR 215
0.0026
GLY 216
0.0036
THR 217
0.0071
ASP 218
0.0082
GLU 219
0.0082
ASP 220
0.0037
VAL 221
0.0014
ARG 222
0.0021
ALA 223
0.0044
HIS 224
0.0034
GLU 225
0.0033
PRO 226
0.0052
LEU 227
0.0053
GLY 228
0.0056
LEU 229
0.0059
LEU 230
0.0063
GLU 231
0.0061
SER 232
0.0060
ALA 233
0.0079
SER 234
0.0089
ASP 235
0.0101
GLU 236
0.0132
ILE 237
0.0123
VAL 238
0.0093
ARG 239
0.0125
GLY 240
0.0113
LEU 241
0.0094
PRO 242
0.0082
ASP 243
0.0059
VAL 244
0.0058
LEU 245
0.0062
MET 246
0.0070
VAL 247
0.0081
LEU 248
0.0089
SER 249
0.0107
GLU 250
0.0115
HIS 251
0.0117
ASP 252
0.0102
VAL 253
0.0077
ALA 254
0.0068
ALA 255
0.0050
MET 256
0.0070
ARG 257
0.0084
ALA 258
0.0072
ALA 259
0.0061
VAL 260
0.0080
THR 261
0.0079
ASP 262
0.0063
PHE 263
0.0063
ARG 264
0.0083
SER 265
0.0071
ALA 266
0.0063
LEU 267
0.0070
ALA 268
0.0064
GLU 269
0.0038
ARG 270
0.0044
THR 271
0.0061
GLY 272
0.0052
LYS 273
0.0065
ASP 274
0.0075
VAL 275
0.0089
PRO 276
0.0064
LEU 277
0.0074
LEU 278
0.0080
VAL 279
0.0092
ALA 280
0.0099
GLN 281
0.0104
GLY 282
0.0108
HIS 283
0.0104
ASN 284
0.0106
HIS 285
0.0100
ILE 286
0.0105
SER 287
0.0112
PRO 288
0.0061
HIS 289
0.0067
TYR 290
0.0057
ALA 291
0.0045
LEU 292
0.0051
SER 293
0.0080
SER 294
0.0072
GLY 295
0.0103
GLU 296
0.0076
GLY 297
0.0055
GLU 298
0.0032
GLU 299
0.0034
TRP 300
0.0054
GLY 301
0.0047
HIS 302
0.0033
ASP 303
0.0044
VAL 304
0.0036
ILE 305
0.0026
ARG 306
0.0022
TRP 307
0.0029
MET 308
0.0029
ARG 309
0.0027
ALA 310
0.0030
LYS 311
0.0039
LEU 312
0.0039
ALA 313
0.0050
SER 314
0.0057
GLY 315
0.0048
ASN 316
0.0063
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.