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 = 0.0632
ASN 8
0.0356
ALA 9
0.0364
ALA 10
0.0259
GLY 11
0.0271
THR 12
0.0365
ILE 13
0.0332
SER 14
0.0264
ASN 15
0.0253
ASP 16
0.0299
ILE 17
0.0282
LEU 18
0.0323
ALA 19
0.0320
GLN 20
0.0249
VAL 21
0.0261
THR 22
0.0281
PHE 23
0.0244
ALA 24
0.0171
ASN 25
0.0202
GLU 26
0.0181
ALA 27
0.0128
ILE 28
0.0127
TYR 29
0.0173
PRO 30
0.0181
LEU 31
0.0165
LEU 32
0.0160
GLU 33
0.0200
LYS 34
0.0214
ARG 35
0.0199
ARG 36
0.0179
ALA 37
0.0197
GLU 38
0.0168
ILE 39
0.0139
GLU 40
0.0148
ASN 41
0.0124
VAL 42
0.0077
THR 43
0.0073
ARG 44
0.0113
LYS 45
0.0120
THR 46
0.0108
PHE 47
0.0105
ARG 48
0.0092
TYR 49
0.0065
GLY 50
0.0052
ALA 51
0.0048
LEU 52
0.0083
PRO 53
0.0123
GLY 54
0.0119
SER 55
0.0067
GLU 56
0.0059
MET 57
0.0057
ASP 58
0.0063
VAL 59
0.0073
TYR 60
0.0075
TYR 61
0.0108
PRO 62
0.0116
SER 63
0.0151
SER 64
0.0279
THR 65
0.0316
PRO 66
0.0516
SER 67
0.0529
GLY 68
0.0272
LYS 69
0.0221
ALA 70
0.0160
PRO 71
0.0167
VAL 72
0.0083
LEU 73
0.0060
ALA 74
0.0072
PHE 75
0.0062
VAL 76
0.0046
HIS 77
0.0052
GLY 78
0.0066
GLY 79
0.0075
ALA 80
0.0092
TYR 81
0.0105
VAL 82
0.0114
HIS 83
0.0117
GLY 84
0.0047
SER 85
0.0039
LYS 86
0.0035
THR 87
0.0043
HIS 88
0.0074
PRO 89
0.0104
PRO 90
0.0133
PRO 91
0.0143
GLY 92
0.0133
ASP 93
0.0149
LEU 94
0.0127
ILE 95
0.0112
TYR 96
0.0074
LYS 97
0.0083
ASN 98
0.0078
VAL 99
0.0070
GLY 100
0.0078
ALA 101
0.0090
PHE 102
0.0085
TYR 103
0.0073
ALA 104
0.0092
SER 105
0.0100
GLN 106
0.0085
GLY 107
0.0092
PHE 108
0.0066
VAL 109
0.0078
THR 110
0.0064
VAL 111
0.0069
ILE 112
0.0033
PRO 113
0.0030
ASP 114
0.0040
TYR 115
0.0044
ARG 116
0.0138
LYS 117
0.0146
LEU 118
0.0161
PRO 119
0.0179
GLY 120
0.0235
MET 121
0.0217
LYS 122
0.0198
TRP 123
0.0174
PRO 124
0.0124
ASP 125
0.0139
ALA 126
0.0110
PRO 127
0.0083
SER 128
0.0060
ASP 129
0.0054
ILE 130
0.0042
ALA 131
0.0034
SER 132
0.0050
ALA 133
0.0038
LEU 134
0.0052
THR 135
0.0095
PHE 136
0.0124
LEU 137
0.0121
VAL 138
0.0150
ALA 139
0.0177
HIS 140
0.0202
SER 141
0.0206
SER 142
0.0229
ASP 143
0.0216
VAL 144
0.0180
ASN 145
0.0215
ALA 146
0.0244
SER 147
0.0258
ALA 148
0.0205
PRO 149
0.0210
THR 150
0.0199
ALA 151
0.0205
ALA 152
0.0149
ASP 153
0.0148
VAL 154
0.0149
GLN 155
0.0148
ASN 156
0.0093
ILE 157
0.0077
PHE 158
0.0057
LEU 159
0.0071
VAL 160
0.0080
GLY 161
0.0082
HIS 162
0.0084
SER 163
0.0082
ALA 164
0.0075
GLY 165
0.0089
GLY 166
0.0072
ALA 167
0.0065
ILE 168
0.0076
ALA 169
0.0078
SER 170
0.0065
ASP 171
0.0075
VAL 172
0.0057
LEU 173
0.0062
LEU 174
0.0056
ALA 175
0.0051
PRO 176
0.0067
GLY 177
0.0059
LEU 178
0.0047
LEU 179
0.0039
PRO 180
0.0113
ALA 181
0.0143
ASN 182
0.0143
VAL 183
0.0099
ARG 184
0.0081
ARG 185
0.0100
SER 186
0.0073
VAL 187
0.0056
ARG 188
0.0064
GLY 189
0.0062
LEU 190
0.0080
ILE 191
0.0080
VAL 192
0.0068
PHE 193
0.0072
GLY 194
0.0069
GLY 195
0.0065
MET 196
0.0041
MET 197
0.0029
HIS 198
0.0051
TYR 199
0.0066
ARG 200
0.0112
GLY 201
0.0122
LEU 202
0.0117
GLU 203
0.0133
TYR 204
0.0110
PRO 205
0.0157
ILE 206
0.0141
PRO 207
0.0137
PRO 208
0.0075
PHE 209
0.0126
VAL 210
0.0108
LEU 211
0.0094
PRO 212
0.0160
GLY 213
0.0178
TYR 214
0.0173
TYR 215
0.0186
GLY 216
0.0331
THR 217
0.0451
ASP 218
0.0451
GLU 219
0.0547
ASP 220
0.0334
VAL 221
0.0213
ARG 222
0.0221
ALA 223
0.0253
HIS 224
0.0172
GLU 225
0.0101
PRO 226
0.0081
LEU 227
0.0060
GLY 228
0.0077
LEU 229
0.0090
LEU 230
0.0071
GLU 231
0.0074
SER 232
0.0087
ALA 233
0.0090
SER 234
0.0112
ASP 235
0.0125
GLU 236
0.0123
ILE 237
0.0084
VAL 238
0.0091
ARG 239
0.0127
GLY 240
0.0082
LEU 241
0.0079
PRO 242
0.0084
ASP 243
0.0082
VAL 244
0.0075
LEU 245
0.0074
MET 246
0.0074
VAL 247
0.0074
LEU 248
0.0069
SER 249
0.0106
GLU 250
0.0145
HIS 251
0.0190
ASP 252
0.0164
VAL 253
0.0178
ALA 254
0.0177
ALA 255
0.0124
MET 256
0.0095
ARG 257
0.0113
ALA 258
0.0101
ALA 259
0.0048
VAL 260
0.0045
THR 261
0.0055
ASP 262
0.0056
PHE 263
0.0046
ARG 264
0.0061
SER 265
0.0066
ALA 266
0.0078
LEU 267
0.0083
ALA 268
0.0109
GLU 269
0.0117
ARG 270
0.0114
THR 271
0.0117
GLY 272
0.0132
LYS 273
0.0122
ASP 274
0.0108
VAL 275
0.0092
PRO 276
0.0081
LEU 277
0.0085
LEU 278
0.0080
VAL 279
0.0089
ALA 280
0.0075
GLN 281
0.0092
GLY 282
0.0109
HIS 283
0.0118
ASN 284
0.0156
HIS 285
0.0148
ILE 286
0.0173
SER 287
0.0152
PRO 288
0.0079
HIS 289
0.0096
TYR 290
0.0118
ALA 291
0.0104
LEU 292
0.0098
SER 293
0.0125
SER 294
0.0137
GLY 295
0.0154
GLU 296
0.0118
GLY 297
0.0091
GLU 298
0.0101
GLU 299
0.0116
TRP 300
0.0088
GLY 301
0.0085
HIS 302
0.0109
ASP 303
0.0109
VAL 304
0.0076
ILE 305
0.0086
ARG 306
0.0105
TRP 307
0.0093
MET 308
0.0054
ARG 309
0.0080
ALA 310
0.0091
LYS 311
0.0065
LEU 312
0.0081
ALA 313
0.0221
SER 314
0.0126
GLY 315
0.0202
ASN 316
0.0632
ASN 8
0.0293
ALA 9
0.0303
ALA 10
0.0222
GLY 11
0.0224
THR 12
0.0304
ILE 13
0.0279
SER 14
0.0221
ASN 15
0.0209
ASP 16
0.0247
ILE 17
0.0236
LEU 18
0.0274
ALA 19
0.0278
GLN 20
0.0214
VAL 21
0.0229
THR 22
0.0252
PHE 23
0.0221
ALA 24
0.0160
ASN 25
0.0194
GLU 26
0.0180
ALA 27
0.0133
ILE 28
0.0141
TYR 29
0.0178
PRO 30
0.0184
LEU 31
0.0167
LEU 32
0.0158
GLU 33
0.0186
LYS 34
0.0193
ARG 35
0.0178
ARG 36
0.0152
ALA 37
0.0158
GLU 38
0.0138
ILE 39
0.0120
GLU 40
0.0116
ASN 41
0.0092
VAL 42
0.0061
THR 43
0.0048
ARG 44
0.0097
LYS 45
0.0102
THR 46
0.0096
PHE 47
0.0090
ARG 48
0.0092
TYR 49
0.0067
GLY 50
0.0055
ALA 51
0.0057
LEU 52
0.0093
PRO 53
0.0131
GLY 54
0.0126
SER 55
0.0079
GLU 56
0.0069
MET 57
0.0062
ASP 58
0.0065
VAL 59
0.0067
TYR 60
0.0065
TYR 61
0.0092
PRO 62
0.0102
SER 63
0.0128
SER 64
0.0243
THR 65
0.0271
PRO 66
0.0417
SER 67
0.0420
GLY 68
0.0235
LYS 69
0.0191
ALA 70
0.0138
PRO 71
0.0139
VAL 72
0.0071
LEU 73
0.0051
ALA 74
0.0055
PHE 75
0.0043
VAL 76
0.0018
HIS 77
0.0030
GLY 78
0.0046
GLY 79
0.0058
ALA 80
0.0095
TYR 81
0.0100
VAL 82
0.0110
HIS 83
0.0110
GLY 84
0.0054
SER 85
0.0050
LYS 86
0.0046
THR 87
0.0051
HIS 88
0.0059
PRO 89
0.0083
PRO 90
0.0114
PRO 91
0.0128
GLY 92
0.0123
ASP 93
0.0131
LEU 94
0.0118
ILE 95
0.0106
TYR 96
0.0068
LYS 97
0.0075
ASN 98
0.0074
VAL 99
0.0065
GLY 100
0.0074
ALA 101
0.0084
PHE 102
0.0082
TYR 103
0.0070
ALA 104
0.0086
SER 105
0.0092
GLN 106
0.0080
GLY 107
0.0083
PHE 108
0.0059
VAL 109
0.0067
THR 110
0.0059
VAL 111
0.0061
ILE 112
0.0041
PRO 113
0.0039
ASP 114
0.0046
TYR 115
0.0043
ARG 116
0.0126
LYS 117
0.0143
LEU 118
0.0159
PRO 119
0.0172
GLY 120
0.0208
MET 121
0.0184
LYS 122
0.0164
TRP 123
0.0137
PRO 124
0.0093
ASP 125
0.0105
ALA 126
0.0088
PRO 127
0.0061
SER 128
0.0039
ASP 129
0.0045
ILE 130
0.0033
ALA 131
0.0006
SER 132
0.0043
ALA 133
0.0052
LEU 134
0.0053
THR 135
0.0080
PHE 136
0.0104
LEU 137
0.0106
VAL 138
0.0124
ALA 139
0.0143
HIS 140
0.0163
SER 141
0.0167
SER 142
0.0184
ASP 143
0.0176
VAL 144
0.0147
ASN 145
0.0174
ALA 146
0.0196
SER 147
0.0209
ALA 148
0.0162
PRO 149
0.0172
THR 150
0.0167
ALA 151
0.0169
ALA 152
0.0129
ASP 153
0.0127
VAL 154
0.0128
GLN 155
0.0126
ASN 156
0.0079
ILE 157
0.0064
PHE 158
0.0043
LEU 159
0.0048
VAL 160
0.0054
GLY 161
0.0053
HIS 162
0.0054
SER 163
0.0052
ALA 164
0.0050
GLY 165
0.0057
GLY 166
0.0045
ALA 167
0.0044
ILE 168
0.0052
ALA 169
0.0048
SER 170
0.0041
ASP 171
0.0049
VAL 172
0.0026
LEU 173
0.0033
LEU 174
0.0034
ALA 175
0.0028
PRO 176
0.0048
GLY 177
0.0045
LEU 178
0.0030
LEU 179
0.0027
PRO 180
0.0094
ALA 181
0.0113
ASN 182
0.0118
VAL 183
0.0084
ARG 184
0.0066
ARG 185
0.0077
SER 186
0.0063
VAL 187
0.0045
ARG 188
0.0046
GLY 189
0.0041
LEU 190
0.0052
ILE 191
0.0051
VAL 192
0.0045
PHE 193
0.0047
GLY 194
0.0047
GLY 195
0.0044
MET 196
0.0040
MET 197
0.0031
HIS 198
0.0041
TYR 199
0.0046
ARG 200
0.0080
GLY 201
0.0094
LEU 202
0.0093
GLU 203
0.0107
TYR 204
0.0091
PRO 205
0.0138
ILE 206
0.0134
PRO 207
0.0142
PRO 208
0.0117
PHE 209
0.0160
VAL 210
0.0135
LEU 211
0.0105
PRO 212
0.0156
GLY 213
0.0176
TYR 214
0.0158
TYR 215
0.0154
GLY 216
0.0252
THR 217
0.0289
ASP 218
0.0264
GLU 219
0.0335
ASP 220
0.0230
VAL 221
0.0149
ARG 222
0.0149
ALA 223
0.0174
HIS 224
0.0122
GLU 225
0.0076
PRO 226
0.0063
LEU 227
0.0046
GLY 228
0.0053
LEU 229
0.0065
LEU 230
0.0056
GLU 231
0.0055
SER 232
0.0074
ALA 233
0.0077
SER 234
0.0103
ASP 235
0.0117
GLU 236
0.0105
ILE 237
0.0068
VAL 238
0.0080
ARG 239
0.0105
GLY 240
0.0056
LEU 241
0.0054
PRO 242
0.0057
ASP 243
0.0061
VAL 244
0.0058
LEU 245
0.0055
MET 246
0.0051
VAL 247
0.0049
LEU 248
0.0046
SER 249
0.0079
GLU 250
0.0106
HIS 251
0.0149
ASP 252
0.0132
VAL 253
0.0150
ALA 254
0.0154
ALA 255
0.0113
MET 256
0.0084
ARG 257
0.0098
ALA 258
0.0093
ALA 259
0.0053
VAL 260
0.0043
THR 261
0.0053
ASP 262
0.0058
PHE 263
0.0048
ARG 264
0.0062
SER 265
0.0072
ALA 266
0.0081
LEU 267
0.0080
ALA 268
0.0114
GLU 269
0.0125
ARG 270
0.0112
THR 271
0.0111
GLY 272
0.0137
LYS 273
0.0124
ASP 274
0.0113
VAL 275
0.0089
PRO 276
0.0073
LEU 277
0.0065
LEU 278
0.0056
VAL 279
0.0056
ALA 280
0.0043
GLN 281
0.0052
GLY 282
0.0078
HIS 283
0.0096
ASN 284
0.0126
HIS 285
0.0120
ILE 286
0.0148
SER 287
0.0136
PRO 288
0.0072
HIS 289
0.0093
TYR 290
0.0119
ALA 291
0.0109
LEU 292
0.0100
SER 293
0.0122
SER 294
0.0138
GLY 295
0.0149
GLU 296
0.0119
GLY 297
0.0084
GLU 298
0.0094
GLU 299
0.0090
TRP 300
0.0064
GLY 301
0.0077
HIS 302
0.0096
ASP 303
0.0086
VAL 304
0.0059
ILE 305
0.0077
ARG 306
0.0090
TRP 307
0.0076
MET 308
0.0047
ARG 309
0.0071
ALA 310
0.0076
LYS 311
0.0057
LEU 312
0.0068
ALA 313
0.0164
SER 314
0.0084
GLY 315
0.0153
ASN 316
0.0427
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.