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 = 0.0507
ASN 8
0.0431
ALA 9
0.0296
ALA 10
0.0182
GLY 11
0.0151
THR 12
0.0143
ILE 13
0.0123
SER 14
0.0109
ASN 15
0.0080
ASP 16
0.0111
ILE 17
0.0054
LEU 18
0.0055
ALA 19
0.0088
GLN 20
0.0090
VAL 21
0.0057
THR 22
0.0082
PHE 23
0.0125
ALA 24
0.0103
ASN 25
0.0085
GLU 26
0.0122
ALA 27
0.0151
ILE 28
0.0137
TYR 29
0.0095
PRO 30
0.0139
LEU 31
0.0156
LEU 32
0.0108
GLU 33
0.0091
LYS 34
0.0160
ARG 35
0.0155
ARG 36
0.0081
ALA 37
0.0136
GLU 38
0.0173
ILE 39
0.0131
GLU 40
0.0111
ASN 41
0.0146
VAL 42
0.0102
THR 43
0.0064
ARG 44
0.0064
LYS 45
0.0062
THR 46
0.0076
PHE 47
0.0071
ARG 48
0.0105
TYR 49
0.0097
GLY 50
0.0142
ALA 51
0.0182
LEU 52
0.0168
PRO 53
0.0155
GLY 54
0.0123
SER 55
0.0132
GLU 56
0.0112
MET 57
0.0097
ASP 58
0.0085
VAL 59
0.0066
TYR 60
0.0053
TYR 61
0.0039
PRO 62
0.0039
SER 63
0.0023
SER 64
0.0025
THR 65
0.0033
PRO 66
0.0097
SER 67
0.0099
GLY 68
0.0072
LYS 69
0.0072
ALA 70
0.0065
PRO 71
0.0099
VAL 72
0.0068
LEU 73
0.0068
ALA 74
0.0059
PHE 75
0.0063
VAL 76
0.0024
HIS 77
0.0033
GLY 78
0.0055
GLY 79
0.0072
ALA 80
0.0123
TYR 81
0.0121
VAL 82
0.0143
HIS 83
0.0144
GLY 84
0.0054
SER 85
0.0064
LYS 86
0.0078
THR 87
0.0075
HIS 88
0.0063
PRO 89
0.0112
PRO 90
0.0133
PRO 91
0.0129
GLY 92
0.0065
ASP 93
0.0071
LEU 94
0.0044
ILE 95
0.0032
TYR 96
0.0044
LYS 97
0.0051
ASN 98
0.0042
VAL 99
0.0049
GLY 100
0.0036
ALA 101
0.0025
PHE 102
0.0019
TYR 103
0.0027
ALA 104
0.0045
SER 105
0.0041
GLN 106
0.0047
GLY 107
0.0043
PHE 108
0.0061
VAL 109
0.0053
THR 110
0.0062
VAL 111
0.0066
ILE 112
0.0073
PRO 113
0.0077
ASP 114
0.0067
TYR 115
0.0073
ARG 116
0.0120
LYS 117
0.0117
LEU 118
0.0125
PRO 119
0.0129
GLY 120
0.0188
MET 121
0.0152
LYS 122
0.0125
TRP 123
0.0081
PRO 124
0.0057
ASP 125
0.0086
ALA 126
0.0058
PRO 127
0.0016
SER 128
0.0040
ASP 129
0.0041
ILE 130
0.0051
ALA 131
0.0054
SER 132
0.0084
ALA 133
0.0078
LEU 134
0.0099
THR 135
0.0089
PHE 136
0.0093
LEU 137
0.0097
VAL 138
0.0127
ALA 139
0.0113
HIS 140
0.0093
SER 141
0.0105
SER 142
0.0101
ASP 143
0.0055
VAL 144
0.0044
ASN 145
0.0054
ALA 146
0.0060
SER 147
0.0069
ALA 148
0.0014
PRO 149
0.0012
THR 150
0.0038
ALA 151
0.0065
ALA 152
0.0082
ASP 153
0.0100
VAL 154
0.0119
GLN 155
0.0135
ASN 156
0.0104
ILE 157
0.0100
PHE 158
0.0101
LEU 159
0.0095
VAL 160
0.0017
GLY 161
0.0016
HIS 162
0.0025
SER 163
0.0034
ALA 164
0.0038
GLY 165
0.0021
GLY 166
0.0016
ALA 167
0.0016
ILE 168
0.0018
ALA 169
0.0037
SER 170
0.0071
ASP 171
0.0065
VAL 172
0.0110
LEU 173
0.0108
LEU 174
0.0119
ALA 175
0.0129
PRO 176
0.0139
GLY 177
0.0133
LEU 178
0.0117
LEU 179
0.0122
PRO 180
0.0157
ALA 181
0.0175
ASN 182
0.0167
VAL 183
0.0155
ARG 184
0.0142
ARG 185
0.0147
SER 186
0.0134
VAL 187
0.0138
ARG 188
0.0078
GLY 189
0.0075
LEU 190
0.0073
ILE 191
0.0084
VAL 192
0.0069
PHE 193
0.0062
GLY 194
0.0052
GLY 195
0.0052
MET 196
0.0046
MET 197
0.0033
HIS 198
0.0049
TYR 199
0.0111
ARG 200
0.0257
GLY 201
0.0499
LEU 202
0.0349
GLU 203
0.0440
TYR 204
0.0179
PRO 205
0.0225
ILE 206
0.0215
PRO 207
0.0237
PRO 208
0.0156
PHE 209
0.0128
VAL 210
0.0153
LEU 211
0.0142
PRO 212
0.0138
GLY 213
0.0154
TYR 214
0.0127
TYR 215
0.0096
GLY 216
0.0187
THR 217
0.0123
ASP 218
0.0217
GLU 219
0.0176
ASP 220
0.0031
VAL 221
0.0047
ARG 222
0.0061
ALA 223
0.0092
HIS 224
0.0076
GLU 225
0.0049
PRO 226
0.0078
LEU 227
0.0085
GLY 228
0.0174
LEU 229
0.0180
LEU 230
0.0171
GLU 231
0.0207
SER 232
0.0319
ALA 233
0.0200
SER 234
0.0111
ASP 235
0.0063
GLU 236
0.0157
ILE 237
0.0150
VAL 238
0.0052
ARG 239
0.0146
GLY 240
0.0084
LEU 241
0.0067
PRO 242
0.0072
ASP 243
0.0029
VAL 244
0.0058
LEU 245
0.0065
MET 246
0.0087
VAL 247
0.0098
LEU 248
0.0132
SER 249
0.0133
GLU 250
0.0144
HIS 251
0.0120
ASP 252
0.0104
VAL 253
0.0066
ALA 254
0.0091
ALA 255
0.0098
MET 256
0.0079
ARG 257
0.0109
ALA 258
0.0118
ALA 259
0.0107
VAL 260
0.0116
THR 261
0.0126
ASP 262
0.0116
PHE 263
0.0116
ARG 264
0.0149
SER 265
0.0189
ALA 266
0.0213
LEU 267
0.0157
ALA 268
0.0267
GLU 269
0.0380
ARG 270
0.0251
THR 271
0.0205
GLY 272
0.0379
LYS 273
0.0287
ASP 274
0.0244
VAL 275
0.0124
PRO 276
0.0091
LEU 277
0.0104
LEU 278
0.0097
VAL 279
0.0115
ALA 280
0.0136
GLN 281
0.0154
GLY 282
0.0152
HIS 283
0.0129
ASN 284
0.0103
HIS 285
0.0077
ILE 286
0.0071
SER 287
0.0095
PRO 288
0.0061
HIS 289
0.0056
TYR 290
0.0062
ALA 291
0.0079
LEU 292
0.0055
SER 293
0.0093
SER 294
0.0113
GLY 295
0.0179
GLU 296
0.0117
GLY 297
0.0055
GLU 298
0.0053
GLU 299
0.0063
TRP 300
0.0047
GLY 301
0.0048
HIS 302
0.0048
ASP 303
0.0049
VAL 304
0.0059
ILE 305
0.0059
ARG 306
0.0061
TRP 307
0.0061
MET 308
0.0084
ARG 309
0.0090
ALA 310
0.0095
LYS 311
0.0089
LEU 312
0.0121
ALA 313
0.0112
SER 314
0.0125
GLY 315
0.0134
ASN 316
0.0265
ASN 8
0.0383
ALA 9
0.0268
ALA 10
0.0246
GLY 11
0.0279
THR 12
0.0191
ILE 13
0.0161
SER 14
0.0160
ASN 15
0.0129
ASP 16
0.0126
ILE 17
0.0081
LEU 18
0.0050
ALA 19
0.0093
GLN 20
0.0112
VAL 21
0.0078
THR 22
0.0097
PHE 23
0.0140
ALA 24
0.0118
ASN 25
0.0093
GLU 26
0.0121
ALA 27
0.0153
ILE 28
0.0139
TYR 29
0.0095
PRO 30
0.0132
LEU 31
0.0153
LEU 32
0.0109
GLU 33
0.0089
LYS 34
0.0154
ARG 35
0.0154
ARG 36
0.0103
ALA 37
0.0150
GLU 38
0.0185
ILE 39
0.0147
GLU 40
0.0131
ASN 41
0.0160
VAL 42
0.0120
THR 43
0.0074
ARG 44
0.0093
LYS 45
0.0088
THR 46
0.0103
PHE 47
0.0095
ARG 48
0.0127
TYR 49
0.0109
GLY 50
0.0164
ALA 51
0.0217
LEU 52
0.0210
PRO 53
0.0192
GLY 54
0.0155
SER 55
0.0157
GLU 56
0.0137
MET 57
0.0123
ASP 58
0.0111
VAL 59
0.0091
TYR 60
0.0081
TYR 61
0.0067
PRO 62
0.0073
SER 63
0.0054
SER 64
0.0080
THR 65
0.0042
PRO 66
0.0147
SER 67
0.0148
GLY 68
0.0100
LYS 69
0.0107
ALA 70
0.0102
PRO 71
0.0123
VAL 72
0.0088
LEU 73
0.0091
ALA 74
0.0083
PHE 75
0.0088
VAL 76
0.0027
HIS 77
0.0041
GLY 78
0.0071
GLY 79
0.0094
ALA 80
0.0156
TYR 81
0.0150
VAL 82
0.0190
HIS 83
0.0195
GLY 84
0.0081
SER 85
0.0091
LYS 86
0.0106
THR 87
0.0099
HIS 88
0.0080
PRO 89
0.0104
PRO 90
0.0110
PRO 91
0.0098
GLY 92
0.0064
ASP 93
0.0083
LEU 94
0.0072
ILE 95
0.0067
TYR 96
0.0071
LYS 97
0.0074
ASN 98
0.0064
VAL 99
0.0073
GLY 100
0.0056
ALA 101
0.0038
PHE 102
0.0031
TYR 103
0.0046
ALA 104
0.0060
SER 105
0.0051
GLN 106
0.0061
GLY 107
0.0058
PHE 108
0.0083
VAL 109
0.0075
THR 110
0.0084
VAL 111
0.0092
ILE 112
0.0093
PRO 113
0.0095
ASP 114
0.0083
TYR 115
0.0091
ARG 116
0.0163
LYS 117
0.0162
LEU 118
0.0173
PRO 119
0.0181
GLY 120
0.0257
MET 121
0.0200
LYS 122
0.0154
TRP 123
0.0088
PRO 124
0.0052
ASP 125
0.0098
ALA 126
0.0063
PRO 127
0.0022
SER 128
0.0051
ASP 129
0.0045
ILE 130
0.0068
ALA 131
0.0076
SER 132
0.0118
ALA 133
0.0105
LEU 134
0.0130
THR 135
0.0120
PHE 136
0.0116
LEU 137
0.0124
VAL 138
0.0167
ALA 139
0.0144
HIS 140
0.0118
SER 141
0.0147
SER 142
0.0143
ASP 143
0.0077
VAL 144
0.0063
ASN 145
0.0079
ALA 146
0.0074
SER 147
0.0077
ALA 148
0.0032
PRO 149
0.0031
THR 150
0.0075
ALA 151
0.0102
ALA 152
0.0119
ASP 153
0.0136
VAL 154
0.0165
GLN 155
0.0179
ASN 156
0.0131
ILE 157
0.0132
PHE 158
0.0131
LEU 159
0.0132
VAL 160
0.0030
GLY 161
0.0027
HIS 162
0.0034
SER 163
0.0039
ALA 164
0.0032
GLY 165
0.0018
GLY 166
0.0030
ALA 167
0.0036
ILE 168
0.0040
ALA 169
0.0069
SER 170
0.0112
ASP 171
0.0108
VAL 172
0.0167
LEU 173
0.0152
LEU 174
0.0168
ALA 175
0.0191
PRO 176
0.0210
GLY 177
0.0208
LEU 178
0.0198
LEU 179
0.0190
PRO 180
0.0251
ALA 181
0.0261
ASN 182
0.0239
VAL 183
0.0218
ARG 184
0.0204
ARG 185
0.0192
SER 186
0.0178
VAL 187
0.0172
ARG 188
0.0098
GLY 189
0.0099
LEU 190
0.0111
ILE 191
0.0120
VAL 192
0.0104
PHE 193
0.0086
GLY 194
0.0066
GLY 195
0.0076
MET 196
0.0058
MET 197
0.0063
HIS 198
0.0043
TYR 199
0.0102
ARG 200
0.0256
GLY 201
0.0507
LEU 202
0.0345
GLU 203
0.0450
TYR 204
0.0198
PRO 205
0.0261
ILE 206
0.0256
PRO 207
0.0293
PRO 208
0.0213
PHE 209
0.0179
VAL 210
0.0199
LEU 211
0.0177
PRO 212
0.0182
GLY 213
0.0200
TYR 214
0.0157
TYR 215
0.0114
GLY 216
0.0245
THR 217
0.0183
ASP 218
0.0270
GLU 219
0.0200
ASP 220
0.0039
VAL 221
0.0054
ARG 222
0.0075
ALA 223
0.0115
HIS 224
0.0106
GLU 225
0.0086
PRO 226
0.0128
LEU 227
0.0130
GLY 228
0.0234
LEU 229
0.0241
LEU 230
0.0229
GLU 231
0.0256
SER 232
0.0404
ALA 233
0.0240
SER 234
0.0119
ASP 235
0.0184
GLU 236
0.0228
ILE 237
0.0163
VAL 238
0.0109
ARG 239
0.0212
GLY 240
0.0111
LEU 241
0.0088
PRO 242
0.0103
ASP 243
0.0060
VAL 244
0.0125
LEU 245
0.0121
MET 246
0.0138
VAL 247
0.0139
LEU 248
0.0155
SER 249
0.0157
GLU 250
0.0163
HIS 251
0.0141
ASP 252
0.0128
VAL 253
0.0085
ALA 254
0.0081
ALA 255
0.0083
MET 256
0.0100
ARG 257
0.0122
ALA 258
0.0118
ALA 259
0.0122
VAL 260
0.0173
THR 261
0.0182
ASP 262
0.0169
PHE 263
0.0177
ARG 264
0.0226
SER 265
0.0259
ALA 266
0.0291
LEU 267
0.0230
ALA 268
0.0311
GLU 269
0.0448
ARG 270
0.0320
THR 271
0.0238
GLY 272
0.0419
LYS 273
0.0295
ASP 274
0.0244
VAL 275
0.0166
PRO 276
0.0140
LEU 277
0.0146
LEU 278
0.0135
VAL 279
0.0137
ALA 280
0.0155
GLN 281
0.0173
GLY 282
0.0171
HIS 283
0.0148
ASN 284
0.0121
HIS 285
0.0095
ILE 286
0.0086
SER 287
0.0107
PRO 288
0.0064
HIS 289
0.0062
TYR 290
0.0069
ALA 291
0.0086
LEU 292
0.0060
SER 293
0.0101
SER 294
0.0114
GLY 295
0.0185
GLU 296
0.0133
GLY 297
0.0069
GLU 298
0.0061
GLU 299
0.0065
TRP 300
0.0055
GLY 301
0.0062
HIS 302
0.0057
ASP 303
0.0056
VAL 304
0.0076
ILE 305
0.0075
ARG 306
0.0068
TRP 307
0.0078
MET 308
0.0100
ARG 309
0.0095
ALA 310
0.0092
LYS 311
0.0100
LEU 312
0.0131
ALA 313
0.0131
SER 314
0.0122
GLY 315
0.0120
ASN 316
0.0196
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.