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 = 0.0550
ASN 8
0.0092
ALA 9
0.0196
ALA 10
0.0141
GLY 11
0.0167
THR 12
0.0145
ILE 13
0.0127
SER 14
0.0109
ASN 15
0.0116
ASP 16
0.0150
ILE 17
0.0148
LEU 18
0.0145
ALA 19
0.0115
GLN 20
0.0108
VAL 21
0.0112
THR 22
0.0107
PHE 23
0.0077
ALA 24
0.0071
ASN 25
0.0072
GLU 26
0.0088
ALA 27
0.0066
ILE 28
0.0055
TYR 29
0.0051
PRO 30
0.0098
LEU 31
0.0088
LEU 32
0.0092
GLU 33
0.0119
LYS 34
0.0179
ARG 35
0.0167
ARG 36
0.0116
ALA 37
0.0130
GLU 38
0.0147
ILE 39
0.0121
GLU 40
0.0101
ASN 41
0.0103
VAL 42
0.0108
THR 43
0.0103
ARG 44
0.0065
LYS 45
0.0047
THR 46
0.0035
PHE 47
0.0029
ARG 48
0.0038
TYR 49
0.0058
GLY 50
0.0130
ALA 51
0.0213
LEU 52
0.0236
PRO 53
0.0242
GLY 54
0.0179
SER 55
0.0104
GLU 56
0.0043
MET 57
0.0024
ASP 58
0.0045
VAL 59
0.0051
TYR 60
0.0063
TYR 61
0.0072
PRO 62
0.0087
SER 63
0.0098
SER 64
0.0168
THR 65
0.0049
PRO 66
0.0129
SER 67
0.0188
GLY 68
0.0094
LYS 69
0.0060
ALA 70
0.0048
PRO 71
0.0047
VAL 72
0.0042
LEU 73
0.0028
ALA 74
0.0016
PHE 75
0.0014
VAL 76
0.0021
HIS 77
0.0038
GLY 78
0.0046
GLY 79
0.0058
ALA 80
0.0078
TYR 81
0.0050
VAL 82
0.0068
HIS 83
0.0092
GLY 84
0.0053
SER 85
0.0052
LYS 86
0.0057
THR 87
0.0066
HIS 88
0.0125
PRO 89
0.0138
PRO 90
0.0103
PRO 91
0.0078
GLY 92
0.0070
ASP 93
0.0063
LEU 94
0.0053
ILE 95
0.0064
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0036
VAL 99
0.0039
GLY 100
0.0030
ALA 101
0.0027
PHE 102
0.0014
TYR 103
0.0008
ALA 104
0.0045
SER 105
0.0051
GLN 106
0.0050
GLY 107
0.0045
PHE 108
0.0046
VAL 109
0.0033
THR 110
0.0032
VAL 111
0.0029
ILE 112
0.0028
PRO 113
0.0021
ASP 114
0.0033
TYR 115
0.0025
ARG 116
0.0038
LYS 117
0.0028
LEU 118
0.0026
PRO 119
0.0025
GLY 120
0.0017
MET 121
0.0029
LYS 122
0.0045
TRP 123
0.0050
PRO 124
0.0068
ASP 125
0.0053
ALA 126
0.0042
PRO 127
0.0052
SER 128
0.0067
ASP 129
0.0052
ILE 130
0.0049
ALA 131
0.0065
SER 132
0.0061
ALA 133
0.0056
LEU 134
0.0058
THR 135
0.0062
PHE 136
0.0035
LEU 137
0.0051
VAL 138
0.0065
ALA 139
0.0044
HIS 140
0.0053
SER 141
0.0082
SER 142
0.0096
ASP 143
0.0075
VAL 144
0.0067
ASN 145
0.0084
ALA 146
0.0087
SER 147
0.0100
ALA 148
0.0104
PRO 149
0.0111
THR 150
0.0098
ALA 151
0.0087
ALA 152
0.0058
ASP 153
0.0056
VAL 154
0.0063
GLN 155
0.0075
ASN 156
0.0072
ILE 157
0.0054
PHE 158
0.0052
LEU 159
0.0038
VAL 160
0.0036
GLY 161
0.0030
HIS 162
0.0038
SER 163
0.0039
ALA 164
0.0041
GLY 165
0.0027
GLY 166
0.0021
ALA 167
0.0028
ILE 168
0.0034
ALA 169
0.0024
SER 170
0.0047
ASP 171
0.0064
VAL 172
0.0087
LEU 173
0.0067
LEU 174
0.0078
ALA 175
0.0108
PRO 176
0.0157
GLY 177
0.0181
LEU 178
0.0166
LEU 179
0.0155
PRO 180
0.0208
ALA 181
0.0213
ASN 182
0.0209
VAL 183
0.0160
ARG 184
0.0133
ARG 185
0.0148
SER 186
0.0113
VAL 187
0.0064
ARG 188
0.0081
GLY 189
0.0060
LEU 190
0.0048
ILE 191
0.0045
VAL 192
0.0050
PHE 193
0.0053
GLY 194
0.0046
GLY 195
0.0036
MET 196
0.0036
MET 197
0.0014
HIS 198
0.0034
TYR 199
0.0070
ARG 200
0.0139
GLY 201
0.0259
LEU 202
0.0192
GLU 203
0.0262
TYR 204
0.0149
PRO 205
0.0181
ILE 206
0.0155
PRO 207
0.0156
PRO 208
0.0124
PHE 209
0.0090
VAL 210
0.0059
LEU 211
0.0061
PRO 212
0.0060
GLY 213
0.0058
TYR 214
0.0046
TYR 215
0.0045
GLY 216
0.0071
THR 217
0.0092
ASP 218
0.0107
GLU 219
0.0112
ASP 220
0.0043
VAL 221
0.0016
ARG 222
0.0024
ALA 223
0.0042
HIS 224
0.0038
GLU 225
0.0037
PRO 226
0.0053
LEU 227
0.0054
GLY 228
0.0093
LEU 229
0.0080
LEU 230
0.0073
GLU 231
0.0087
SER 232
0.0221
ALA 233
0.0150
SER 234
0.0221
ASP 235
0.0306
GLU 236
0.0349
ILE 237
0.0187
VAL 238
0.0128
ARG 239
0.0275
GLY 240
0.0127
LEU 241
0.0070
PRO 242
0.0087
ASP 243
0.0085
VAL 244
0.0104
LEU 245
0.0082
MET 246
0.0055
VAL 247
0.0041
LEU 248
0.0074
SER 249
0.0085
GLU 250
0.0089
HIS 251
0.0091
ASP 252
0.0095
VAL 253
0.0098
ALA 254
0.0081
ALA 255
0.0091
MET 256
0.0052
ARG 257
0.0034
ALA 258
0.0032
ALA 259
0.0026
VAL 260
0.0032
THR 261
0.0058
ASP 262
0.0062
PHE 263
0.0054
ARG 264
0.0090
SER 265
0.0089
ALA 266
0.0077
LEU 267
0.0088
ALA 268
0.0089
GLU 269
0.0069
ARG 270
0.0091
THR 271
0.0116
GLY 272
0.0144
LYS 273
0.0169
ASP 274
0.0178
VAL 275
0.0164
PRO 276
0.0095
LEU 277
0.0060
LEU 278
0.0056
VAL 279
0.0064
ALA 280
0.0091
GLN 281
0.0101
GLY 282
0.0099
HIS 283
0.0087
ASN 284
0.0087
HIS 285
0.0095
ILE 286
0.0088
SER 287
0.0079
PRO 288
0.0063
HIS 289
0.0064
TYR 290
0.0053
ALA 291
0.0047
LEU 292
0.0038
SER 293
0.0052
SER 294
0.0045
GLY 295
0.0064
GLU 296
0.0019
GLY 297
0.0058
GLU 298
0.0069
GLU 299
0.0089
TRP 300
0.0060
GLY 301
0.0067
HIS 302
0.0073
ASP 303
0.0055
VAL 304
0.0051
ILE 305
0.0081
ARG 306
0.0080
TRP 307
0.0072
MET 308
0.0108
ARG 309
0.0138
ALA 310
0.0141
LYS 311
0.0150
LEU 312
0.0177
ALA 313
0.0322
SER 314
0.0330
GLY 315
0.0170
ASN 316
0.0217
ASN 8
0.0260
ALA 9
0.0431
ALA 10
0.0296
GLY 11
0.0280
THR 12
0.0251
ILE 13
0.0189
SER 14
0.0129
ASN 15
0.0133
ASP 16
0.0135
ILE 17
0.0129
LEU 18
0.0115
ALA 19
0.0087
GLN 20
0.0099
VAL 21
0.0087
THR 22
0.0076
PHE 23
0.0061
ALA 24
0.0056
ASN 25
0.0047
GLU 26
0.0081
ALA 27
0.0072
ILE 28
0.0068
TYR 29
0.0077
PRO 30
0.0162
LEU 31
0.0153
LEU 32
0.0179
GLU 33
0.0230
LYS 34
0.0325
ARG 35
0.0309
ARG 36
0.0230
ALA 37
0.0264
GLU 38
0.0287
ILE 39
0.0233
GLU 40
0.0166
ASN 41
0.0181
VAL 42
0.0181
THR 43
0.0174
ARG 44
0.0082
LYS 45
0.0054
THR 46
0.0043
PHE 47
0.0049
ARG 48
0.0092
TYR 49
0.0178
GLY 50
0.0323
ALA 51
0.0492
LEU 52
0.0549
PRO 53
0.0544
GLY 54
0.0374
SER 55
0.0207
GLU 56
0.0079
MET 57
0.0021
ASP 58
0.0069
VAL 59
0.0085
TYR 60
0.0081
TYR 61
0.0088
PRO 62
0.0102
SER 63
0.0120
SER 64
0.0179
THR 65
0.0027
PRO 66
0.0146
SER 67
0.0227
GLY 68
0.0071
LYS 69
0.0041
ALA 70
0.0048
PRO 71
0.0066
VAL 72
0.0045
LEU 73
0.0022
ALA 74
0.0015
PHE 75
0.0035
VAL 76
0.0037
HIS 77
0.0063
GLY 78
0.0085
GLY 79
0.0102
ALA 80
0.0123
TYR 81
0.0086
VAL 82
0.0098
HIS 83
0.0109
GLY 84
0.0082
SER 85
0.0074
LYS 86
0.0085
THR 87
0.0102
HIS 88
0.0124
PRO 89
0.0126
PRO 90
0.0102
PRO 91
0.0087
GLY 92
0.0084
ASP 93
0.0085
LEU 94
0.0098
ILE 95
0.0085
TYR 96
0.0087
LYS 97
0.0100
ASN 98
0.0089
VAL 99
0.0096
GLY 100
0.0067
ALA 101
0.0058
PHE 102
0.0035
TYR 103
0.0052
ALA 104
0.0026
SER 105
0.0053
GLN 106
0.0062
GLY 107
0.0054
PHE 108
0.0038
VAL 109
0.0014
THR 110
0.0017
VAL 111
0.0048
ILE 112
0.0057
PRO 113
0.0027
ASP 114
0.0036
TYR 115
0.0013
ARG 116
0.0019
LYS 117
0.0056
LEU 118
0.0096
PRO 119
0.0100
GLY 120
0.0110
MET 121
0.0117
LYS 122
0.0142
TRP 123
0.0137
PRO 124
0.0159
ASP 125
0.0131
ALA 126
0.0106
PRO 127
0.0114
SER 128
0.0131
ASP 129
0.0094
ILE 130
0.0079
ALA 131
0.0110
SER 132
0.0090
ALA 133
0.0084
LEU 134
0.0072
THR 135
0.0079
PHE 136
0.0029
LEU 137
0.0062
VAL 138
0.0087
ALA 139
0.0064
HIS 140
0.0107
SER 141
0.0134
SER 142
0.0179
ASP 143
0.0147
VAL 144
0.0092
ASN 145
0.0125
ALA 146
0.0135
SER 147
0.0144
ALA 148
0.0139
PRO 149
0.0147
THR 150
0.0120
ALA 151
0.0102
ALA 152
0.0076
ASP 153
0.0077
VAL 154
0.0067
GLN 155
0.0108
ASN 156
0.0124
ILE 157
0.0082
PHE 158
0.0067
LEU 159
0.0036
VAL 160
0.0042
GLY 161
0.0040
HIS 162
0.0055
SER 163
0.0060
ALA 164
0.0071
GLY 165
0.0037
GLY 166
0.0043
ALA 167
0.0065
ILE 168
0.0083
ALA 169
0.0057
SER 170
0.0086
ASP 171
0.0116
VAL 172
0.0139
LEU 173
0.0103
LEU 174
0.0121
ALA 175
0.0169
PRO 176
0.0246
GLY 177
0.0287
LEU 178
0.0261
LEU 179
0.0235
PRO 180
0.0330
ALA 181
0.0344
ASN 182
0.0336
VAL 183
0.0240
ARG 184
0.0200
ARG 185
0.0235
SER 186
0.0183
VAL 187
0.0097
ARG 188
0.0146
GLY 189
0.0098
LEU 190
0.0061
ILE 191
0.0055
VAL 192
0.0060
PHE 193
0.0067
GLY 194
0.0061
GLY 195
0.0040
MET 196
0.0023
MET 197
0.0022
HIS 198
0.0035
TYR 199
0.0067
ARG 200
0.0142
GLY 201
0.0299
LEU 202
0.0223
GLU 203
0.0301
TYR 204
0.0151
PRO 205
0.0183
ILE 206
0.0166
PRO 207
0.0186
PRO 208
0.0168
PHE 209
0.0133
VAL 210
0.0088
LEU 211
0.0115
PRO 212
0.0141
GLY 213
0.0153
TYR 214
0.0134
TYR 215
0.0115
GLY 216
0.0129
THR 217
0.0097
ASP 218
0.0201
GLU 219
0.0211
ASP 220
0.0067
VAL 221
0.0042
ARG 222
0.0036
ALA 223
0.0066
HIS 224
0.0060
GLU 225
0.0072
PRO 226
0.0090
LEU 227
0.0083
GLY 228
0.0138
LEU 229
0.0106
LEU 230
0.0099
GLU 231
0.0120
SER 232
0.0334
ALA 233
0.0249
SER 234
0.0375
ASP 235
0.0479
GLU 236
0.0550
ILE 237
0.0295
VAL 238
0.0200
ARG 239
0.0419
GLY 240
0.0170
LEU 241
0.0092
PRO 242
0.0118
ASP 243
0.0125
VAL 244
0.0153
LEU 245
0.0112
MET 246
0.0060
VAL 247
0.0043
LEU 248
0.0110
SER 249
0.0115
GLU 250
0.0119
HIS 251
0.0115
ASP 252
0.0116
VAL 253
0.0121
ALA 254
0.0113
ALA 255
0.0122
MET 256
0.0061
ARG 257
0.0051
ALA 258
0.0057
ALA 259
0.0064
VAL 260
0.0048
THR 261
0.0095
ASP 262
0.0101
PHE 263
0.0085
ARG 264
0.0139
SER 265
0.0147
ALA 266
0.0124
LEU 267
0.0141
ALA 268
0.0181
GLU 269
0.0122
ARG 270
0.0104
THR 271
0.0176
GLY 272
0.0275
LYS 273
0.0308
ASP 274
0.0314
VAL 275
0.0254
PRO 276
0.0127
LEU 277
0.0058
LEU 278
0.0069
VAL 279
0.0088
ALA 280
0.0136
GLN 281
0.0142
GLY 282
0.0134
HIS 283
0.0123
ASN 284
0.0104
HIS 285
0.0104
ILE 286
0.0089
SER 287
0.0086
PRO 288
0.0088
HIS 289
0.0083
TYR 290
0.0057
ALA 291
0.0064
LEU 292
0.0085
SER 293
0.0110
SER 294
0.0088
GLY 295
0.0114
GLU 296
0.0039
GLY 297
0.0109
GLU 298
0.0124
GLU 299
0.0166
TRP 300
0.0122
GLY 301
0.0125
HIS 302
0.0145
ASP 303
0.0124
VAL 304
0.0101
ILE 305
0.0159
ARG 306
0.0156
TRP 307
0.0117
MET 308
0.0173
ARG 309
0.0241
ALA 310
0.0238
LYS 311
0.0234
LEU 312
0.0300
ALA 313
0.0455
SER 314
0.0536
GLY 315
0.0361
ASN 316
0.0422
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.