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 = 0.0524
ASN 8
0.0077
ALA 9
0.0053
ALA 10
0.0149
GLY 11
0.0235
THR 12
0.0223
ILE 13
0.0186
SER 14
0.0140
ASN 15
0.0088
ASP 16
0.0217
ILE 17
0.0148
LEU 18
0.0219
ALA 19
0.0222
GLN 20
0.0051
VAL 21
0.0142
THR 22
0.0182
PHE 23
0.0137
ALA 24
0.0143
ASN 25
0.0253
GLU 26
0.0235
ALA 27
0.0120
ILE 28
0.0156
TYR 29
0.0132
PRO 30
0.0142
LEU 31
0.0092
LEU 32
0.0067
GLU 33
0.0218
LYS 34
0.0285
ARG 35
0.0264
ARG 36
0.0234
ALA 37
0.0315
GLU 38
0.0312
ILE 39
0.0234
GLU 40
0.0091
ASN 41
0.0112
VAL 42
0.0120
THR 43
0.0102
ARG 44
0.0105
LYS 45
0.0126
THR 46
0.0125
PHE 47
0.0152
ARG 48
0.0192
TYR 49
0.0138
GLY 50
0.0161
ALA 51
0.0206
LEU 52
0.0231
PRO 53
0.0353
GLY 54
0.0330
SER 55
0.0184
GLU 56
0.0156
MET 57
0.0124
ASP 58
0.0102
VAL 59
0.0086
TYR 60
0.0076
TYR 61
0.0085
PRO 62
0.0095
SER 63
0.0110
SER 64
0.0258
THR 65
0.0249
PRO 66
0.0299
SER 67
0.0449
GLY 68
0.0335
LYS 69
0.0255
ALA 70
0.0170
PRO 71
0.0143
VAL 72
0.0089
LEU 73
0.0086
ALA 74
0.0071
PHE 75
0.0070
VAL 76
0.0116
HIS 77
0.0148
GLY 78
0.0175
GLY 79
0.0193
ALA 80
0.0213
TYR 81
0.0165
VAL 82
0.0281
HIS 83
0.0397
GLY 84
0.0249
SER 85
0.0164
LYS 86
0.0088
THR 87
0.0080
HIS 88
0.0188
PRO 89
0.0243
PRO 90
0.0169
PRO 91
0.0093
GLY 92
0.0045
ASP 93
0.0038
LEU 94
0.0021
ILE 95
0.0076
TYR 96
0.0063
LYS 97
0.0058
ASN 98
0.0044
VAL 99
0.0062
GLY 100
0.0084
ALA 101
0.0083
PHE 102
0.0077
TYR 103
0.0072
ALA 104
0.0077
SER 105
0.0086
GLN 106
0.0060
GLY 107
0.0060
PHE 108
0.0084
VAL 109
0.0086
THR 110
0.0078
VAL 111
0.0063
ILE 112
0.0087
PRO 113
0.0095
ASP 114
0.0081
TYR 115
0.0088
ARG 116
0.0196
LYS 117
0.0233
LEU 118
0.0249
PRO 119
0.0319
GLY 120
0.0236
MET 121
0.0165
LYS 122
0.0111
TRP 123
0.0040
PRO 124
0.0032
ASP 125
0.0039
ALA 126
0.0041
PRO 127
0.0029
SER 128
0.0095
ASP 129
0.0093
ILE 130
0.0059
ALA 131
0.0056
SER 132
0.0114
ALA 133
0.0100
LEU 134
0.0072
THR 135
0.0071
PHE 136
0.0083
LEU 137
0.0073
VAL 138
0.0107
ALA 139
0.0103
HIS 140
0.0134
SER 141
0.0151
SER 142
0.0231
ASP 143
0.0204
VAL 144
0.0090
ASN 145
0.0062
ALA 146
0.0117
SER 147
0.0125
ALA 148
0.0135
PRO 149
0.0126
THR 150
0.0188
ALA 151
0.0223
ALA 152
0.0206
ASP 153
0.0169
VAL 154
0.0155
GLN 155
0.0123
ASN 156
0.0082
ILE 157
0.0094
PHE 158
0.0109
LEU 159
0.0113
VAL 160
0.0091
GLY 161
0.0094
HIS 162
0.0081
SER 163
0.0088
ALA 164
0.0077
GLY 165
0.0097
GLY 166
0.0105
ALA 167
0.0086
ILE 168
0.0040
ALA 169
0.0065
SER 170
0.0071
ASP 171
0.0050
VAL 172
0.0020
LEU 173
0.0030
LEU 174
0.0040
ALA 175
0.0039
PRO 176
0.0034
GLY 177
0.0019
LEU 178
0.0036
LEU 179
0.0057
PRO 180
0.0089
ALA 181
0.0086
ASN 182
0.0092
VAL 183
0.0091
ARG 184
0.0059
ARG 185
0.0062
SER 186
0.0056
VAL 187
0.0063
ARG 188
0.0092
GLY 189
0.0093
LEU 190
0.0096
ILE 191
0.0096
VAL 192
0.0082
PHE 193
0.0063
GLY 194
0.0045
GLY 195
0.0064
MET 196
0.0095
MET 197
0.0106
HIS 198
0.0109
TYR 199
0.0105
ARG 200
0.0105
GLY 201
0.0105
LEU 202
0.0110
GLU 203
0.0120
TYR 204
0.0145
PRO 205
0.0139
ILE 206
0.0098
PRO 207
0.0101
PRO 208
0.0345
PHE 209
0.0301
VAL 210
0.0089
LEU 211
0.0120
PRO 212
0.0070
GLY 213
0.0046
TYR 214
0.0026
TYR 215
0.0044
GLY 216
0.0262
THR 217
0.0259
ASP 218
0.0290
GLU 219
0.0198
ASP 220
0.0080
VAL 221
0.0085
ARG 222
0.0061
ALA 223
0.0025
HIS 224
0.0062
GLU 225
0.0069
PRO 226
0.0069
LEU 227
0.0065
GLY 228
0.0040
LEU 229
0.0060
LEU 230
0.0068
GLU 231
0.0048
SER 232
0.0074
ALA 233
0.0078
SER 234
0.0065
ASP 235
0.0070
GLU 236
0.0060
ILE 237
0.0100
VAL 238
0.0112
ARG 239
0.0078
GLY 240
0.0063
LEU 241
0.0040
PRO 242
0.0052
ASP 243
0.0088
VAL 244
0.0110
LEU 245
0.0080
MET 246
0.0064
VAL 247
0.0066
LEU 248
0.0135
SER 249
0.0132
GLU 250
0.0183
HIS 251
0.0147
ASP 252
0.0106
VAL 253
0.0067
ALA 254
0.0056
ALA 255
0.0041
MET 256
0.0051
ARG 257
0.0070
ALA 258
0.0018
ALA 259
0.0088
VAL 260
0.0050
THR 261
0.0046
ASP 262
0.0045
PHE 263
0.0053
ARG 264
0.0121
SER 265
0.0111
ALA 266
0.0136
LEU 267
0.0154
ALA 268
0.0212
GLU 269
0.0207
ARG 270
0.0198
THR 271
0.0204
GLY 272
0.0081
LYS 273
0.0061
ASP 274
0.0084
VAL 275
0.0112
PRO 276
0.0104
LEU 277
0.0095
LEU 278
0.0110
VAL 279
0.0140
ALA 280
0.0165
GLN 281
0.0192
GLY 282
0.0135
HIS 283
0.0061
ASN 284
0.0022
HIS 285
0.0029
ILE 286
0.0064
SER 287
0.0085
PRO 288
0.0091
HIS 289
0.0121
TYR 290
0.0115
ALA 291
0.0090
LEU 292
0.0111
SER 293
0.0098
SER 294
0.0120
GLY 295
0.0177
GLU 296
0.0240
GLY 297
0.0157
GLU 298
0.0092
GLU 299
0.0059
TRP 300
0.0060
GLY 301
0.0062
HIS 302
0.0093
ASP 303
0.0085
VAL 304
0.0041
ILE 305
0.0026
ARG 306
0.0063
TRP 307
0.0094
MET 308
0.0101
ARG 309
0.0072
ALA 310
0.0093
LYS 311
0.0115
LEU 312
0.0129
ALA 313
0.0152
SER 314
0.0157
GLY 315
0.0108
ASN 316
0.0104
ASN 8
0.0032
ALA 9
0.0134
ALA 10
0.0089
GLY 11
0.0246
THR 12
0.0220
ILE 13
0.0165
SER 14
0.0101
ASN 15
0.0069
ASP 16
0.0215
ILE 17
0.0158
LEU 18
0.0279
ALA 19
0.0276
GLN 20
0.0062
VAL 21
0.0121
THR 22
0.0160
PHE 23
0.0138
ALA 24
0.0115
ASN 25
0.0273
GLU 26
0.0286
ALA 27
0.0161
ILE 28
0.0166
TYR 29
0.0132
PRO 30
0.0151
LEU 31
0.0128
LEU 32
0.0068
GLU 33
0.0208
LYS 34
0.0219
ARG 35
0.0158
ARG 36
0.0242
ALA 37
0.0343
GLU 38
0.0324
ILE 39
0.0241
GLU 40
0.0133
ASN 41
0.0197
VAL 42
0.0150
THR 43
0.0085
ARG 44
0.0081
LYS 45
0.0113
THR 46
0.0117
PHE 47
0.0161
ARG 48
0.0190
TYR 49
0.0137
GLY 50
0.0167
ALA 51
0.0218
LEU 52
0.0220
PRO 53
0.0350
GLY 54
0.0321
SER 55
0.0167
GLU 56
0.0153
MET 57
0.0116
ASP 58
0.0080
VAL 59
0.0057
TYR 60
0.0081
TYR 61
0.0088
PRO 62
0.0098
SER 63
0.0122
SER 64
0.0300
THR 65
0.0284
PRO 66
0.0349
SER 67
0.0524
GLY 68
0.0388
LYS 69
0.0288
ALA 70
0.0184
PRO 71
0.0151
VAL 72
0.0106
LEU 73
0.0100
ALA 74
0.0081
PHE 75
0.0079
VAL 76
0.0104
HIS 77
0.0119
GLY 78
0.0141
GLY 79
0.0153
ALA 80
0.0187
TYR 81
0.0137
VAL 82
0.0230
HIS 83
0.0322
GLY 84
0.0222
SER 85
0.0141
LYS 86
0.0067
THR 87
0.0083
HIS 88
0.0219
PRO 89
0.0272
PRO 90
0.0184
PRO 91
0.0098
GLY 92
0.0052
ASP 93
0.0059
LEU 94
0.0047
ILE 95
0.0071
TYR 96
0.0051
LYS 97
0.0055
ASN 98
0.0040
VAL 99
0.0059
GLY 100
0.0090
ALA 101
0.0078
PHE 102
0.0054
TYR 103
0.0067
ALA 104
0.0073
SER 105
0.0062
GLN 106
0.0029
GLY 107
0.0040
PHE 108
0.0094
VAL 109
0.0094
THR 110
0.0090
VAL 111
0.0071
ILE 112
0.0042
PRO 113
0.0055
ASP 114
0.0037
TYR 115
0.0061
ARG 116
0.0112
LYS 117
0.0160
LEU 118
0.0182
PRO 119
0.0235
GLY 120
0.0144
MET 121
0.0096
LYS 122
0.0060
TRP 123
0.0016
PRO 124
0.0040
ASP 125
0.0039
ALA 126
0.0050
PRO 127
0.0063
SER 128
0.0098
ASP 129
0.0082
ILE 130
0.0060
ALA 131
0.0072
SER 132
0.0108
ALA 133
0.0095
LEU 134
0.0079
THR 135
0.0080
PHE 136
0.0104
LEU 137
0.0088
VAL 138
0.0127
ALA 139
0.0138
HIS 140
0.0185
SER 141
0.0191
SER 142
0.0312
ASP 143
0.0303
VAL 144
0.0127
ASN 145
0.0080
ALA 146
0.0166
SER 147
0.0161
ALA 148
0.0171
PRO 149
0.0161
THR 150
0.0221
ALA 151
0.0251
ALA 152
0.0234
ASP 153
0.0196
VAL 154
0.0168
GLN 155
0.0149
ASN 156
0.0106
ILE 157
0.0111
PHE 158
0.0124
LEU 159
0.0123
VAL 160
0.0091
GLY 161
0.0088
HIS 162
0.0067
SER 163
0.0068
ALA 164
0.0070
GLY 165
0.0087
GLY 166
0.0091
ALA 167
0.0080
ILE 168
0.0046
ALA 169
0.0055
SER 170
0.0058
ASP 171
0.0048
VAL 172
0.0030
LEU 173
0.0021
LEU 174
0.0022
ALA 175
0.0029
PRO 176
0.0058
GLY 177
0.0043
LEU 178
0.0043
LEU 179
0.0049
PRO 180
0.0079
ALA 181
0.0088
ASN 182
0.0115
VAL 183
0.0097
ARG 184
0.0059
ARG 185
0.0075
SER 186
0.0075
VAL 187
0.0060
ARG 188
0.0099
GLY 189
0.0102
LEU 190
0.0106
ILE 191
0.0107
VAL 192
0.0081
PHE 193
0.0061
GLY 194
0.0038
GLY 195
0.0056
MET 196
0.0107
MET 197
0.0121
HIS 198
0.0126
TYR 199
0.0123
ARG 200
0.0138
GLY 201
0.0201
LEU 202
0.0211
GLU 203
0.0217
TYR 204
0.0198
PRO 205
0.0213
ILE 206
0.0150
PRO 207
0.0113
PRO 208
0.0236
PHE 209
0.0199
VAL 210
0.0070
LEU 211
0.0096
PRO 212
0.0051
GLY 213
0.0038
TYR 214
0.0014
TYR 215
0.0027
GLY 216
0.0187
THR 217
0.0170
ASP 218
0.0214
GLU 219
0.0142
ASP 220
0.0025
VAL 221
0.0031
ARG 222
0.0032
ALA 223
0.0036
HIS 224
0.0024
GLU 225
0.0044
PRO 226
0.0062
LEU 227
0.0072
GLY 228
0.0064
LEU 229
0.0046
LEU 230
0.0068
GLU 231
0.0086
SER 232
0.0085
ALA 233
0.0042
SER 234
0.0046
ASP 235
0.0050
GLU 236
0.0046
ILE 237
0.0081
VAL 238
0.0092
ARG 239
0.0068
GLY 240
0.0074
LEU 241
0.0051
PRO 242
0.0062
ASP 243
0.0097
VAL 244
0.0129
LEU 245
0.0085
MET 246
0.0062
VAL 247
0.0070
LEU 248
0.0161
SER 249
0.0154
GLU 250
0.0199
HIS 251
0.0144
ASP 252
0.0096
VAL 253
0.0037
ALA 254
0.0017
ALA 255
0.0060
MET 256
0.0074
ARG 257
0.0052
ALA 258
0.0046
ALA 259
0.0128
VAL 260
0.0055
THR 261
0.0056
ASP 262
0.0060
PHE 263
0.0059
ARG 264
0.0077
SER 265
0.0066
ALA 266
0.0082
LEU 267
0.0090
ALA 268
0.0124
GLU 269
0.0122
ARG 270
0.0126
THR 271
0.0138
GLY 272
0.0149
LYS 273
0.0074
ASP 274
0.0098
VAL 275
0.0103
PRO 276
0.0101
LEU 277
0.0083
LEU 278
0.0119
VAL 279
0.0173
ALA 280
0.0220
GLN 281
0.0229
GLY 282
0.0157
HIS 283
0.0087
ASN 284
0.0040
HIS 285
0.0050
ILE 286
0.0077
SER 287
0.0096
PRO 288
0.0084
HIS 289
0.0119
TYR 290
0.0113
ALA 291
0.0082
LEU 292
0.0075
SER 293
0.0053
SER 294
0.0093
GLY 295
0.0128
GLU 296
0.0139
GLY 297
0.0092
GLU 298
0.0112
GLU 299
0.0128
TRP 300
0.0094
GLY 301
0.0076
HIS 302
0.0104
ASP 303
0.0111
VAL 304
0.0064
ILE 305
0.0056
ARG 306
0.0085
TRP 307
0.0124
MET 308
0.0140
ARG 309
0.0108
ALA 310
0.0129
LYS 311
0.0150
LEU 312
0.0154
ALA 313
0.0189
SER 314
0.0216
GLY 315
0.0154
ASN 316
0.0189
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.