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 = 0.0572
ASN 8
0.0572
ALA 9
0.0336
ALA 10
0.0117
GLY 11
0.0287
THR 12
0.0131
ILE 13
0.0114
SER 14
0.0093
ASN 15
0.0075
ASP 16
0.0096
ILE 17
0.0103
LEU 18
0.0126
ALA 19
0.0129
GLN 20
0.0102
VAL 21
0.0099
THR 22
0.0113
PHE 23
0.0096
ALA 24
0.0058
ASN 25
0.0077
GLU 26
0.0080
ALA 27
0.0061
ILE 28
0.0041
TYR 29
0.0058
PRO 30
0.0092
LEU 31
0.0093
LEU 32
0.0107
GLU 33
0.0121
LYS 34
0.0172
ARG 35
0.0175
ARG 36
0.0125
ALA 37
0.0163
GLU 38
0.0167
ILE 39
0.0137
GLU 40
0.0118
ASN 41
0.0133
VAL 42
0.0108
THR 43
0.0149
ARG 44
0.0123
LYS 45
0.0106
THR 46
0.0098
PHE 47
0.0084
ARG 48
0.0117
TYR 49
0.0072
GLY 50
0.0107
ALA 51
0.0157
LEU 52
0.0166
PRO 53
0.0187
GLY 54
0.0142
SER 55
0.0103
GLU 56
0.0091
MET 57
0.0092
ASP 58
0.0095
VAL 59
0.0093
TYR 60
0.0092
TYR 61
0.0101
PRO 62
0.0125
SER 63
0.0136
SER 64
0.0230
THR 65
0.0182
PRO 66
0.0177
SER 67
0.0172
GLY 68
0.0064
LYS 69
0.0044
ALA 70
0.0042
PRO 71
0.0052
VAL 72
0.0040
LEU 73
0.0032
ALA 74
0.0027
PHE 75
0.0023
VAL 76
0.0039
HIS 77
0.0038
GLY 78
0.0032
GLY 79
0.0050
ALA 80
0.0082
TYR 81
0.0092
VAL 82
0.0103
HIS 83
0.0098
GLY 84
0.0080
SER 85
0.0084
LYS 86
0.0081
THR 87
0.0069
HIS 88
0.0112
PRO 89
0.0165
PRO 90
0.0173
PRO 91
0.0173
GLY 92
0.0081
ASP 93
0.0080
LEU 94
0.0074
ILE 95
0.0068
TYR 96
0.0070
LYS 97
0.0075
ASN 98
0.0062
VAL 99
0.0066
GLY 100
0.0089
ALA 101
0.0070
PHE 102
0.0053
TYR 103
0.0068
ALA 104
0.0083
SER 105
0.0048
GLN 106
0.0060
GLY 107
0.0076
PHE 108
0.0050
VAL 109
0.0057
THR 110
0.0058
VAL 111
0.0070
ILE 112
0.0067
PRO 113
0.0070
ASP 114
0.0061
TYR 115
0.0077
ARG 116
0.0099
LYS 117
0.0097
LEU 118
0.0117
PRO 119
0.0140
GLY 120
0.0233
MET 121
0.0190
LYS 122
0.0147
TRP 123
0.0102
PRO 124
0.0092
ASP 125
0.0124
ALA 126
0.0087
PRO 127
0.0088
SER 128
0.0047
ASP 129
0.0060
ILE 130
0.0053
ALA 131
0.0070
SER 132
0.0030
ALA 133
0.0006
LEU 134
0.0029
THR 135
0.0052
PHE 136
0.0034
LEU 137
0.0039
VAL 138
0.0074
ALA 139
0.0083
HIS 140
0.0074
SER 141
0.0069
SER 142
0.0094
ASP 143
0.0094
VAL 144
0.0058
ASN 145
0.0076
ALA 146
0.0129
SER 147
0.0167
ALA 148
0.0106
PRO 149
0.0126
THR 150
0.0092
ALA 151
0.0048
ALA 152
0.0036
ASP 153
0.0053
VAL 154
0.0061
GLN 155
0.0083
ASN 156
0.0077
ILE 157
0.0071
PHE 158
0.0060
LEU 159
0.0059
VAL 160
0.0023
GLY 161
0.0028
HIS 162
0.0023
SER 163
0.0032
ALA 164
0.0042
GLY 165
0.0073
GLY 166
0.0064
ALA 167
0.0072
ILE 168
0.0087
ALA 169
0.0119
SER 170
0.0125
ASP 171
0.0128
VAL 172
0.0149
LEU 173
0.0133
LEU 174
0.0152
ALA 175
0.0178
PRO 176
0.0175
GLY 177
0.0179
LEU 178
0.0173
LEU 179
0.0139
PRO 180
0.0181
ALA 181
0.0175
ASN 182
0.0184
VAL 183
0.0140
ARG 184
0.0110
ARG 185
0.0108
SER 186
0.0119
VAL 187
0.0078
ARG 188
0.0101
GLY 189
0.0076
LEU 190
0.0081
ILE 191
0.0072
VAL 192
0.0080
PHE 193
0.0057
GLY 194
0.0052
GLY 195
0.0078
MET 196
0.0077
MET 197
0.0094
HIS 198
0.0054
TYR 199
0.0030
ARG 200
0.0122
GLY 201
0.0183
LEU 202
0.0112
GLU 203
0.0173
TYR 204
0.0119
PRO 205
0.0172
ILE 206
0.0142
PRO 207
0.0140
PRO 208
0.0117
PHE 209
0.0112
VAL 210
0.0133
LEU 211
0.0152
PRO 212
0.0207
GLY 213
0.0224
TYR 214
0.0161
TYR 215
0.0111
GLY 216
0.0338
THR 217
0.0357
ASP 218
0.0427
GLU 219
0.0345
ASP 220
0.0060
VAL 221
0.0082
ARG 222
0.0180
ALA 223
0.0188
HIS 224
0.0117
GLU 225
0.0119
PRO 226
0.0170
LEU 227
0.0173
GLY 228
0.0225
LEU 229
0.0223
LEU 230
0.0220
GLU 231
0.0222
SER 232
0.0377
ALA 233
0.0235
SER 234
0.0211
ASP 235
0.0314
GLU 236
0.0315
ILE 237
0.0108
VAL 238
0.0194
ARG 239
0.0226
GLY 240
0.0049
LEU 241
0.0035
PRO 242
0.0063
ASP 243
0.0073
VAL 244
0.0139
LEU 245
0.0119
MET 246
0.0117
VAL 247
0.0104
LEU 248
0.0058
SER 249
0.0050
GLU 250
0.0086
HIS 251
0.0105
ASP 252
0.0073
VAL 253
0.0058
ALA 254
0.0036
ALA 255
0.0031
MET 256
0.0069
ARG 257
0.0070
ALA 258
0.0068
ALA 259
0.0084
VAL 260
0.0159
THR 261
0.0164
ASP 262
0.0160
PHE 263
0.0178
ARG 264
0.0223
SER 265
0.0229
ALA 266
0.0255
LEU 267
0.0215
ALA 268
0.0211
GLU 269
0.0307
ARG 270
0.0259
THR 271
0.0164
GLY 272
0.0224
LYS 273
0.0140
ASP 274
0.0117
VAL 275
0.0149
PRO 276
0.0117
LEU 277
0.0093
LEU 278
0.0072
VAL 279
0.0047
ALA 280
0.0036
GLN 281
0.0089
GLY 282
0.0106
HIS 283
0.0060
ASN 284
0.0068
HIS 285
0.0061
ILE 286
0.0049
SER 287
0.0039
PRO 288
0.0025
HIS 289
0.0032
TYR 290
0.0030
ALA 291
0.0033
LEU 292
0.0056
SER 293
0.0066
SER 294
0.0058
GLY 295
0.0066
GLU 296
0.0020
GLY 297
0.0048
GLU 298
0.0061
GLU 299
0.0090
TRP 300
0.0068
GLY 301
0.0079
HIS 302
0.0099
ASP 303
0.0095
VAL 304
0.0083
ILE 305
0.0114
ARG 306
0.0106
TRP 307
0.0098
MET 308
0.0120
ARG 309
0.0139
ALA 310
0.0151
LYS 311
0.0166
LEU 312
0.0177
ALA 313
0.0332
SER 314
0.0366
GLY 315
0.0179
ASN 316
0.0272
ASN 8
0.0496
ALA 9
0.0265
ALA 10
0.0147
GLY 11
0.0286
THR 12
0.0138
ILE 13
0.0128
SER 14
0.0105
ASN 15
0.0087
ASP 16
0.0116
ILE 17
0.0121
LEU 18
0.0139
ALA 19
0.0140
GLN 20
0.0118
VAL 21
0.0115
THR 22
0.0126
PHE 23
0.0111
ALA 24
0.0077
ASN 25
0.0087
GLU 26
0.0088
ALA 27
0.0076
ILE 28
0.0052
TYR 29
0.0069
PRO 30
0.0098
LEU 31
0.0102
LEU 32
0.0116
GLU 33
0.0127
LYS 34
0.0175
ARG 35
0.0178
ARG 36
0.0127
ALA 37
0.0160
GLU 38
0.0168
ILE 39
0.0141
GLU 40
0.0113
ASN 41
0.0128
VAL 42
0.0112
THR 43
0.0149
ARG 44
0.0128
LYS 45
0.0106
THR 46
0.0095
PHE 47
0.0081
ARG 48
0.0107
TYR 49
0.0072
GLY 50
0.0087
ALA 51
0.0122
LEU 52
0.0136
PRO 53
0.0157
GLY 54
0.0130
SER 55
0.0102
GLU 56
0.0086
MET 57
0.0093
ASP 58
0.0099
VAL 59
0.0100
TYR 60
0.0096
TYR 61
0.0107
PRO 62
0.0134
SER 63
0.0147
SER 64
0.0241
THR 65
0.0191
PRO 66
0.0191
SER 67
0.0183
GLY 68
0.0071
LYS 69
0.0047
ALA 70
0.0040
PRO 71
0.0060
VAL 72
0.0045
LEU 73
0.0035
ALA 74
0.0026
PHE 75
0.0024
VAL 76
0.0046
HIS 77
0.0045
GLY 78
0.0034
GLY 79
0.0050
ALA 80
0.0074
TYR 81
0.0086
VAL 82
0.0096
HIS 83
0.0089
GLY 84
0.0080
SER 85
0.0086
LYS 86
0.0086
THR 87
0.0074
HIS 88
0.0107
PRO 89
0.0151
PRO 90
0.0158
PRO 91
0.0161
GLY 92
0.0079
ASP 93
0.0079
LEU 94
0.0080
ILE 95
0.0074
TYR 96
0.0075
LYS 97
0.0081
ASN 98
0.0072
VAL 99
0.0076
GLY 100
0.0099
ALA 101
0.0079
PHE 102
0.0058
TYR 103
0.0071
ALA 104
0.0089
SER 105
0.0052
GLN 106
0.0060
GLY 107
0.0077
PHE 108
0.0055
VAL 109
0.0061
THR 110
0.0063
VAL 111
0.0073
ILE 112
0.0076
PRO 113
0.0078
ASP 114
0.0068
TYR 115
0.0083
ARG 116
0.0102
LYS 117
0.0092
LEU 118
0.0111
PRO 119
0.0138
GLY 120
0.0234
MET 121
0.0193
LYS 122
0.0148
TRP 123
0.0106
PRO 124
0.0102
ASP 125
0.0132
ALA 126
0.0100
PRO 127
0.0108
SER 128
0.0068
ASP 129
0.0078
ILE 130
0.0076
ALA 131
0.0087
SER 132
0.0025
ALA 133
0.0018
LEU 134
0.0034
THR 135
0.0051
PHE 136
0.0035
LEU 137
0.0047
VAL 138
0.0076
ALA 139
0.0085
HIS 140
0.0077
SER 141
0.0077
SER 142
0.0101
ASP 143
0.0099
VAL 144
0.0067
ASN 145
0.0087
ALA 146
0.0137
SER 147
0.0176
ALA 148
0.0114
PRO 149
0.0134
THR 150
0.0098
ALA 151
0.0052
ALA 152
0.0045
ASP 153
0.0061
VAL 154
0.0066
GLN 155
0.0091
ASN 156
0.0089
ILE 157
0.0079
PHE 158
0.0065
LEU 159
0.0060
VAL 160
0.0021
GLY 161
0.0029
HIS 162
0.0026
SER 163
0.0038
ALA 164
0.0045
GLY 165
0.0076
GLY 166
0.0071
ALA 167
0.0079
ILE 168
0.0098
ALA 169
0.0130
SER 170
0.0133
ASP 171
0.0134
VAL 172
0.0154
LEU 173
0.0137
LEU 174
0.0156
ALA 175
0.0183
PRO 176
0.0179
GLY 177
0.0185
LEU 178
0.0178
LEU 179
0.0143
PRO 180
0.0187
ALA 181
0.0183
ASN 182
0.0203
VAL 183
0.0152
ARG 184
0.0115
ARG 185
0.0123
SER 186
0.0136
VAL 187
0.0091
ARG 188
0.0114
GLY 189
0.0085
LEU 190
0.0082
ILE 191
0.0070
VAL 192
0.0080
PHE 193
0.0059
GLY 194
0.0058
GLY 195
0.0083
MET 196
0.0076
MET 197
0.0099
HIS 198
0.0061
TYR 199
0.0041
ARG 200
0.0133
GLY 201
0.0206
LEU 202
0.0125
GLU 203
0.0174
TYR 204
0.0108
PRO 205
0.0159
ILE 206
0.0135
PRO 207
0.0142
PRO 208
0.0120
PHE 209
0.0120
VAL 210
0.0136
LEU 211
0.0156
PRO 212
0.0210
GLY 213
0.0230
TYR 214
0.0167
TYR 215
0.0116
GLY 216
0.0344
THR 217
0.0361
ASP 218
0.0427
GLU 219
0.0344
ASP 220
0.0063
VAL 221
0.0078
ARG 222
0.0164
ALA 223
0.0170
HIS 224
0.0115
GLU 225
0.0120
PRO 226
0.0175
LEU 227
0.0178
GLY 228
0.0229
LEU 229
0.0228
LEU 230
0.0226
GLU 231
0.0228
SER 232
0.0393
ALA 233
0.0249
SER 234
0.0219
ASP 235
0.0317
GLU 236
0.0309
ILE 237
0.0101
VAL 238
0.0203
ARG 239
0.0233
GLY 240
0.0054
LEU 241
0.0032
PRO 242
0.0054
ASP 243
0.0066
VAL 244
0.0141
LEU 245
0.0122
MET 246
0.0122
VAL 247
0.0112
LEU 248
0.0065
SER 249
0.0044
GLU 250
0.0069
HIS 251
0.0095
ASP 252
0.0066
VAL 253
0.0047
ALA 254
0.0026
ALA 255
0.0020
MET 256
0.0065
ARG 257
0.0076
ALA 258
0.0085
ALA 259
0.0096
VAL 260
0.0169
THR 261
0.0178
ASP 262
0.0174
PHE 263
0.0188
ARG 264
0.0227
SER 265
0.0233
ALA 266
0.0264
LEU 267
0.0215
ALA 268
0.0205
GLU 269
0.0324
ARG 270
0.0270
THR 271
0.0168
GLY 272
0.0243
LYS 273
0.0140
ASP 274
0.0096
VAL 275
0.0133
PRO 276
0.0118
LEU 277
0.0095
LEU 278
0.0080
VAL 279
0.0048
ALA 280
0.0030
GLN 281
0.0074
GLY 282
0.0094
HIS 283
0.0054
ASN 284
0.0071
HIS 285
0.0066
ILE 286
0.0062
SER 287
0.0051
PRO 288
0.0030
HIS 289
0.0039
TYR 290
0.0039
ALA 291
0.0037
LEU 292
0.0065
SER 293
0.0075
SER 294
0.0066
GLY 295
0.0075
GLU 296
0.0018
GLY 297
0.0047
GLU 298
0.0061
GLU 299
0.0088
TRP 300
0.0075
GLY 301
0.0086
HIS 302
0.0106
ASP 303
0.0109
VAL 304
0.0100
ILE 305
0.0124
ARG 306
0.0121
TRP 307
0.0118
MET 308
0.0134
ARG 309
0.0150
ALA 310
0.0170
LYS 311
0.0181
LEU 312
0.0185
ALA 313
0.0334
SER 314
0.0374
GLY 315
0.0194
ASN 316
0.0326
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.