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 = 0.0765
ASN 8
0.0198
ALA 9
0.0139
ALA 10
0.0156
GLY 11
0.0164
THR 12
0.0098
ILE 13
0.0080
SER 14
0.0072
ASN 15
0.0057
ASP 16
0.0021
ILE 17
0.0043
LEU 18
0.0086
ALA 19
0.0093
GLN 20
0.0078
VAL 21
0.0105
THR 22
0.0142
PHE 23
0.0137
ALA 24
0.0116
ASN 25
0.0148
GLU 26
0.0179
ALA 27
0.0167
ILE 28
0.0141
TYR 29
0.0141
PRO 30
0.0161
LEU 31
0.0148
LEU 32
0.0119
GLU 33
0.0146
LYS 34
0.0149
ARG 35
0.0106
ARG 36
0.0102
ALA 37
0.0081
GLU 38
0.0046
ILE 39
0.0038
GLU 40
0.0056
ASN 41
0.0042
VAL 42
0.0056
THR 43
0.0110
ARG 44
0.0090
LYS 45
0.0105
THR 46
0.0096
PHE 47
0.0099
ARG 48
0.0039
TYR 49
0.0023
GLY 50
0.0045
ALA 51
0.0068
LEU 52
0.0061
PRO 53
0.0066
GLY 54
0.0060
SER 55
0.0036
GLU 56
0.0044
MET 57
0.0033
ASP 58
0.0043
VAL 59
0.0052
TYR 60
0.0071
TYR 61
0.0115
PRO 62
0.0143
SER 63
0.0174
SER 64
0.0309
THR 65
0.0441
PRO 66
0.0734
SER 67
0.0689
GLY 68
0.0411
LYS 69
0.0291
ALA 70
0.0199
PRO 71
0.0121
VAL 72
0.0048
LEU 73
0.0041
ALA 74
0.0026
PHE 75
0.0026
VAL 76
0.0031
HIS 77
0.0027
GLY 78
0.0031
GLY 79
0.0046
ALA 80
0.0091
TYR 81
0.0099
VAL 82
0.0109
HIS 83
0.0090
GLY 84
0.0036
SER 85
0.0029
LYS 86
0.0023
THR 87
0.0042
HIS 88
0.0107
PRO 89
0.0152
PRO 90
0.0187
PRO 91
0.0199
GLY 92
0.0139
ASP 93
0.0121
LEU 94
0.0095
ILE 95
0.0075
TYR 96
0.0037
LYS 97
0.0039
ASN 98
0.0037
VAL 99
0.0022
GLY 100
0.0014
ALA 101
0.0019
PHE 102
0.0037
TYR 103
0.0046
ALA 104
0.0085
SER 105
0.0075
GLN 106
0.0110
GLY 107
0.0133
PHE 108
0.0090
VAL 109
0.0074
THR 110
0.0045
VAL 111
0.0025
ILE 112
0.0020
PRO 113
0.0026
ASP 114
0.0025
TYR 115
0.0041
ARG 116
0.0112
LYS 117
0.0111
LEU 118
0.0136
PRO 119
0.0168
GLY 120
0.0182
MET 121
0.0166
LYS 122
0.0162
TRP 123
0.0129
PRO 124
0.0112
ASP 125
0.0127
ALA 126
0.0096
PRO 127
0.0081
SER 128
0.0092
ASP 129
0.0090
ILE 130
0.0071
ALA 131
0.0088
SER 132
0.0062
ALA 133
0.0050
LEU 134
0.0044
THR 135
0.0058
PHE 136
0.0045
LEU 137
0.0039
VAL 138
0.0035
ALA 139
0.0044
HIS 140
0.0109
SER 141
0.0120
SER 142
0.0175
ASP 143
0.0191
VAL 144
0.0168
ASN 145
0.0208
ALA 146
0.0258
SER 147
0.0288
ALA 148
0.0252
PRO 149
0.0255
THR 150
0.0243
ALA 151
0.0243
ALA 152
0.0137
ASP 153
0.0108
VAL 154
0.0056
GLN 155
0.0046
ASN 156
0.0043
ILE 157
0.0031
PHE 158
0.0038
LEU 159
0.0036
VAL 160
0.0022
GLY 161
0.0021
HIS 162
0.0018
SER 163
0.0028
ALA 164
0.0051
GLY 165
0.0039
GLY 166
0.0015
ALA 167
0.0030
ILE 168
0.0053
ALA 169
0.0047
SER 170
0.0034
ASP 171
0.0052
VAL 172
0.0093
LEU 173
0.0096
LEU 174
0.0087
ALA 175
0.0103
PRO 176
0.0155
GLY 177
0.0166
LEU 178
0.0133
LEU 179
0.0123
PRO 180
0.0120
ALA 181
0.0127
ASN 182
0.0111
VAL 183
0.0088
ARG 184
0.0108
ARG 185
0.0101
SER 186
0.0057
VAL 187
0.0058
ARG 188
0.0029
GLY 189
0.0032
LEU 190
0.0035
ILE 191
0.0031
VAL 192
0.0009
PHE 193
0.0005
GLY 194
0.0030
GLY 195
0.0035
MET 196
0.0076
MET 197
0.0068
HIS 198
0.0109
TYR 199
0.0151
ARG 200
0.0184
GLY 201
0.0201
LEU 202
0.0169
GLU 203
0.0167
TYR 204
0.0130
PRO 205
0.0134
ILE 206
0.0136
PRO 207
0.0157
PRO 208
0.0168
PHE 209
0.0170
VAL 210
0.0159
LEU 211
0.0160
PRO 212
0.0201
GLY 213
0.0194
TYR 214
0.0160
TYR 215
0.0160
GLY 216
0.0258
THR 217
0.0305
ASP 218
0.0286
GLU 219
0.0278
ASP 220
0.0206
VAL 221
0.0176
ARG 222
0.0157
ALA 223
0.0116
HIS 224
0.0096
GLU 225
0.0084
PRO 226
0.0030
LEU 227
0.0072
GLY 228
0.0056
LEU 229
0.0014
LEU 230
0.0075
GLU 231
0.0087
SER 232
0.0068
ALA 233
0.0138
SER 234
0.0261
ASP 235
0.0350
GLU 236
0.0370
ILE 237
0.0242
VAL 238
0.0233
ARG 239
0.0339
GLY 240
0.0183
LEU 241
0.0132
PRO 242
0.0112
ASP 243
0.0096
VAL 244
0.0056
LEU 245
0.0042
MET 246
0.0029
VAL 247
0.0024
LEU 248
0.0033
SER 249
0.0029
GLU 250
0.0050
HIS 251
0.0038
ASP 252
0.0044
VAL 253
0.0065
ALA 254
0.0105
ALA 255
0.0121
MET 256
0.0088
ARG 257
0.0097
ALA 258
0.0132
ALA 259
0.0119
VAL 260
0.0091
THR 261
0.0140
ASP 262
0.0147
PHE 263
0.0100
ARG 264
0.0140
SER 265
0.0199
ALA 266
0.0174
LEU 267
0.0156
ALA 268
0.0253
GLU 269
0.0286
ARG 270
0.0255
THR 271
0.0280
GLY 272
0.0309
LYS 273
0.0283
ASP 274
0.0261
VAL 275
0.0182
PRO 276
0.0065
LEU 277
0.0051
LEU 278
0.0034
VAL 279
0.0033
ALA 280
0.0035
GLN 281
0.0048
GLY 282
0.0051
HIS 283
0.0037
ASN 284
0.0041
HIS 285
0.0007
ILE 286
0.0036
SER 287
0.0057
PRO 288
0.0051
HIS 289
0.0039
TYR 290
0.0068
ALA 291
0.0073
LEU 292
0.0055
SER 293
0.0063
SER 294
0.0095
GLY 295
0.0109
GLU 296
0.0102
GLY 297
0.0086
GLU 298
0.0065
GLU 299
0.0078
TRP 300
0.0045
GLY 301
0.0031
HIS 302
0.0046
ASP 303
0.0051
VAL 304
0.0040
ILE 305
0.0051
ARG 306
0.0058
TRP 307
0.0033
MET 308
0.0040
ARG 309
0.0050
ALA 310
0.0040
LYS 311
0.0018
LEU 312
0.0037
ALA 313
0.0056
SER 314
0.0054
GLY 315
0.0101
ASN 316
0.0257
ASN 8
0.0201
ALA 9
0.0137
ALA 10
0.0155
GLY 11
0.0154
THR 12
0.0087
ILE 13
0.0081
SER 14
0.0080
ASN 15
0.0075
ASP 16
0.0012
ILE 17
0.0039
LEU 18
0.0072
ALA 19
0.0073
GLN 20
0.0067
VAL 21
0.0099
THR 22
0.0136
PHE 23
0.0132
ALA 24
0.0117
ASN 25
0.0152
GLU 26
0.0186
ALA 27
0.0175
ILE 28
0.0154
TYR 29
0.0155
PRO 30
0.0182
LEU 31
0.0171
LEU 32
0.0141
GLU 33
0.0170
LYS 34
0.0180
ARG 35
0.0134
ARG 36
0.0125
ALA 37
0.0104
GLU 38
0.0073
ILE 39
0.0056
GLU 40
0.0058
ASN 41
0.0024
VAL 42
0.0043
THR 43
0.0102
ARG 44
0.0086
LYS 45
0.0106
THR 46
0.0099
PHE 47
0.0108
ARG 48
0.0039
TYR 49
0.0019
GLY 50
0.0036
ALA 51
0.0059
LEU 52
0.0042
PRO 53
0.0053
GLY 54
0.0050
SER 55
0.0026
GLU 56
0.0047
MET 57
0.0035
ASP 58
0.0042
VAL 59
0.0052
TYR 60
0.0068
TYR 61
0.0117
PRO 62
0.0148
SER 63
0.0179
SER 64
0.0322
THR 65
0.0465
PRO 66
0.0765
SER 67
0.0723
GLY 68
0.0438
LYS 69
0.0311
ALA 70
0.0213
PRO 71
0.0126
VAL 72
0.0049
LEU 73
0.0042
ALA 74
0.0025
PHE 75
0.0026
VAL 76
0.0031
HIS 77
0.0025
GLY 78
0.0027
GLY 79
0.0043
ALA 80
0.0091
TYR 81
0.0098
VAL 82
0.0108
HIS 83
0.0086
GLY 84
0.0043
SER 85
0.0039
LYS 86
0.0031
THR 87
0.0052
HIS 88
0.0116
PRO 89
0.0161
PRO 90
0.0196
PRO 91
0.0207
GLY 92
0.0150
ASP 93
0.0132
LEU 94
0.0107
ILE 95
0.0084
TYR 96
0.0045
LYS 97
0.0047
ASN 98
0.0049
VAL 99
0.0032
GLY 100
0.0015
ALA 101
0.0022
PHE 102
0.0043
TYR 103
0.0048
ALA 104
0.0089
SER 105
0.0078
GLN 106
0.0115
GLY 107
0.0137
PHE 108
0.0094
VAL 109
0.0077
THR 110
0.0046
VAL 111
0.0024
ILE 112
0.0021
PRO 113
0.0025
ASP 114
0.0020
TYR 115
0.0035
ARG 116
0.0108
LYS 117
0.0106
LEU 118
0.0134
PRO 119
0.0166
GLY 120
0.0182
MET 121
0.0168
LYS 122
0.0167
TRP 123
0.0133
PRO 124
0.0113
ASP 125
0.0127
ALA 126
0.0093
PRO 127
0.0078
SER 128
0.0088
ASP 129
0.0086
ILE 130
0.0068
ALA 131
0.0086
SER 132
0.0056
ALA 133
0.0044
LEU 134
0.0039
THR 135
0.0052
PHE 136
0.0051
LEU 137
0.0043
VAL 138
0.0040
ALA 139
0.0055
HIS 140
0.0126
SER 141
0.0134
SER 142
0.0194
ASP 143
0.0210
VAL 144
0.0182
ASN 145
0.0223
ALA 146
0.0275
SER 147
0.0303
ALA 148
0.0263
PRO 149
0.0265
THR 150
0.0255
ALA 151
0.0259
ALA 152
0.0150
ASP 153
0.0117
VAL 154
0.0064
GLN 155
0.0045
ASN 156
0.0044
ILE 157
0.0030
PHE 158
0.0039
LEU 159
0.0037
VAL 160
0.0024
GLY 161
0.0021
HIS 162
0.0019
SER 163
0.0029
ALA 164
0.0051
GLY 165
0.0039
GLY 166
0.0014
ALA 167
0.0030
ILE 168
0.0052
ALA 169
0.0047
SER 170
0.0035
ASP 171
0.0052
VAL 172
0.0095
LEU 173
0.0100
LEU 174
0.0092
ALA 175
0.0108
PRO 176
0.0161
GLY 177
0.0170
LEU 178
0.0135
LEU 179
0.0125
PRO 180
0.0121
ALA 181
0.0129
ASN 182
0.0112
VAL 183
0.0088
ARG 184
0.0112
ARG 185
0.0104
SER 186
0.0059
VAL 187
0.0063
ARG 188
0.0040
GLY 189
0.0041
LEU 190
0.0042
ILE 191
0.0035
VAL 192
0.0011
PHE 193
0.0006
GLY 194
0.0032
GLY 195
0.0037
MET 196
0.0081
MET 197
0.0073
HIS 198
0.0117
TYR 199
0.0161
ARG 200
0.0196
GLY 201
0.0212
LEU 202
0.0180
GLU 203
0.0177
TYR 204
0.0140
PRO 205
0.0147
ILE 206
0.0146
PRO 207
0.0163
PRO 208
0.0174
PHE 209
0.0177
VAL 210
0.0164
LEU 211
0.0168
PRO 212
0.0212
GLY 213
0.0201
TYR 214
0.0165
TYR 215
0.0169
GLY 216
0.0274
THR 217
0.0330
ASP 218
0.0310
GLU 219
0.0302
ASP 220
0.0221
VAL 221
0.0188
ARG 222
0.0169
ALA 223
0.0126
HIS 224
0.0103
GLU 225
0.0090
PRO 226
0.0032
LEU 227
0.0077
GLY 228
0.0059
LEU 229
0.0015
LEU 230
0.0079
GLU 231
0.0091
SER 232
0.0071
ALA 233
0.0147
SER 234
0.0277
ASP 235
0.0371
GLU 236
0.0393
ILE 237
0.0258
VAL 238
0.0249
ARG 239
0.0362
GLY 240
0.0194
LEU 241
0.0142
PRO 242
0.0120
ASP 243
0.0104
VAL 244
0.0062
LEU 245
0.0047
MET 246
0.0031
VAL 247
0.0025
LEU 248
0.0038
SER 249
0.0034
GLU 250
0.0056
HIS 251
0.0043
ASP 252
0.0053
VAL 253
0.0077
ALA 254
0.0120
ALA 255
0.0134
MET 256
0.0097
ARG 257
0.0108
ALA 258
0.0145
ALA 259
0.0129
VAL 260
0.0099
THR 261
0.0152
ASP 262
0.0159
PHE 263
0.0108
ARG 264
0.0151
SER 265
0.0214
ALA 266
0.0187
LEU 267
0.0167
ALA 268
0.0271
GLU 269
0.0305
ARG 270
0.0272
THR 271
0.0299
GLY 272
0.0331
LYS 273
0.0303
ASP 274
0.0280
VAL 275
0.0197
PRO 276
0.0073
LEU 277
0.0058
LEU 278
0.0041
VAL 279
0.0039
ALA 280
0.0040
GLN 281
0.0055
GLY 282
0.0055
HIS 283
0.0036
ASN 284
0.0038
HIS 285
0.0005
ILE 286
0.0035
SER 287
0.0057
PRO 288
0.0056
HIS 289
0.0045
TYR 290
0.0076
ALA 291
0.0085
LEU 292
0.0068
SER 293
0.0081
SER 294
0.0114
GLY 295
0.0131
GLU 296
0.0117
GLY 297
0.0097
GLU 298
0.0077
GLU 299
0.0089
TRP 300
0.0048
GLY 301
0.0034
HIS 302
0.0046
ASP 303
0.0052
VAL 304
0.0039
ILE 305
0.0048
ARG 306
0.0056
TRP 307
0.0034
MET 308
0.0043
ARG 309
0.0052
ALA 310
0.0050
LYS 311
0.0033
LEU 312
0.0053
ALA 313
0.0047
SER 314
0.0044
GLY 315
0.0038
ASN 316
0.0108
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.