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 = 0.0552
ASN 8
0.0094
ALA 9
0.0096
ALA 10
0.0281
GLY 11
0.0376
THR 12
0.0129
ILE 13
0.0145
SER 14
0.0134
ASN 15
0.0158
ASP 16
0.0167
ILE 17
0.0157
LEU 18
0.0112
ALA 19
0.0111
GLN 20
0.0146
VAL 21
0.0116
THR 22
0.0102
PHE 23
0.0123
ALA 24
0.0164
ASN 25
0.0102
GLU 26
0.0136
ALA 27
0.0178
ILE 28
0.0130
TYR 29
0.0101
PRO 30
0.0109
LEU 31
0.0117
LEU 32
0.0101
GLU 33
0.0089
LYS 34
0.0116
ARG 35
0.0092
ARG 36
0.0036
ALA 37
0.0011
GLU 38
0.0036
ILE 39
0.0049
GLU 40
0.0058
ASN 41
0.0057
VAL 42
0.0076
THR 43
0.0099
ARG 44
0.0084
LYS 45
0.0075
THR 46
0.0094
PHE 47
0.0097
ARG 48
0.0137
TYR 49
0.0143
GLY 50
0.0119
ALA 51
0.0260
LEU 52
0.0284
PRO 53
0.0363
GLY 54
0.0301
SER 55
0.0096
GLU 56
0.0119
MET 57
0.0120
ASP 58
0.0096
VAL 59
0.0079
TYR 60
0.0030
TYR 61
0.0054
PRO 62
0.0088
SER 63
0.0127
SER 64
0.0552
THR 65
0.0254
PRO 66
0.0173
SER 67
0.0409
GLY 68
0.0189
LYS 69
0.0134
ALA 70
0.0079
PRO 71
0.0099
VAL 72
0.0090
LEU 73
0.0066
ALA 74
0.0052
PHE 75
0.0043
VAL 76
0.0091
HIS 77
0.0104
GLY 78
0.0148
GLY 79
0.0181
ALA 80
0.0218
TYR 81
0.0156
VAL 82
0.0228
HIS 83
0.0290
GLY 84
0.0143
SER 85
0.0079
LYS 86
0.0020
THR 87
0.0043
HIS 88
0.0073
PRO 89
0.0098
PRO 90
0.0090
PRO 91
0.0077
GLY 92
0.0055
ASP 93
0.0039
LEU 94
0.0027
ILE 95
0.0031
TYR 96
0.0020
LYS 97
0.0025
ASN 98
0.0020
VAL 99
0.0033
GLY 100
0.0048
ALA 101
0.0047
PHE 102
0.0051
TYR 103
0.0049
ALA 104
0.0077
SER 105
0.0097
GLN 106
0.0136
GLY 107
0.0113
PHE 108
0.0094
VAL 109
0.0066
THR 110
0.0077
VAL 111
0.0064
ILE 112
0.0050
PRO 113
0.0045
ASP 114
0.0046
TYR 115
0.0030
ARG 116
0.0116
LYS 117
0.0164
LEU 118
0.0200
PRO 119
0.0240
GLY 120
0.0229
MET 121
0.0158
LYS 122
0.0086
TRP 123
0.0064
PRO 124
0.0086
ASP 125
0.0027
ALA 126
0.0063
PRO 127
0.0108
SER 128
0.0092
ASP 129
0.0062
ILE 130
0.0079
ALA 131
0.0097
SER 132
0.0109
ALA 133
0.0109
LEU 134
0.0125
THR 135
0.0120
PHE 136
0.0252
LEU 137
0.0169
VAL 138
0.0173
ALA 139
0.0260
HIS 140
0.0405
SER 141
0.0314
SER 142
0.0392
ASP 143
0.0354
VAL 144
0.0166
ASN 145
0.0314
ALA 146
0.0361
SER 147
0.0481
ALA 148
0.0197
PRO 149
0.0186
THR 150
0.0182
ALA 151
0.0203
ALA 152
0.0076
ASP 153
0.0061
VAL 154
0.0035
GLN 155
0.0042
ASN 156
0.0151
ILE 157
0.0114
PHE 158
0.0112
LEU 159
0.0092
VAL 160
0.0074
GLY 161
0.0081
HIS 162
0.0097
SER 163
0.0132
ALA 164
0.0136
GLY 165
0.0139
GLY 166
0.0145
ALA 167
0.0133
ILE 168
0.0119
ALA 169
0.0130
SER 170
0.0148
ASP 171
0.0130
VAL 172
0.0165
LEU 173
0.0136
LEU 174
0.0138
ALA 175
0.0162
PRO 176
0.0230
GLY 177
0.0248
LEU 178
0.0243
LEU 179
0.0207
PRO 180
0.0368
ALA 181
0.0375
ASN 182
0.0307
VAL 183
0.0142
ARG 184
0.0160
ARG 185
0.0183
SER 186
0.0121
VAL 187
0.0119
ARG 188
0.0164
GLY 189
0.0107
LEU 190
0.0055
ILE 191
0.0054
VAL 192
0.0075
PHE 193
0.0074
GLY 194
0.0078
GLY 195
0.0081
MET 196
0.0052
MET 197
0.0075
HIS 198
0.0073
TYR 199
0.0083
ARG 200
0.0179
GLY 201
0.0239
LEU 202
0.0202
GLU 203
0.0220
TYR 204
0.0103
PRO 205
0.0131
ILE 206
0.0073
PRO 207
0.0044
PRO 208
0.0107
PHE 209
0.0077
VAL 210
0.0077
LEU 211
0.0087
PRO 212
0.0104
GLY 213
0.0099
TYR 214
0.0095
TYR 215
0.0102
GLY 216
0.0320
THR 217
0.0231
ASP 218
0.0136
GLU 219
0.0220
ASP 220
0.0111
VAL 221
0.0072
ARG 222
0.0151
ALA 223
0.0188
HIS 224
0.0069
GLU 225
0.0056
PRO 226
0.0073
LEU 227
0.0077
GLY 228
0.0040
LEU 229
0.0026
LEU 230
0.0033
GLU 231
0.0084
SER 232
0.0046
ALA 233
0.0060
SER 234
0.0085
ASP 235
0.0102
GLU 236
0.0087
ILE 237
0.0112
VAL 238
0.0111
ARG 239
0.0110
GLY 240
0.0052
LEU 241
0.0075
PRO 242
0.0117
ASP 243
0.0150
VAL 244
0.0049
LEU 245
0.0022
MET 246
0.0039
VAL 247
0.0054
LEU 248
0.0087
SER 249
0.0079
GLU 250
0.0085
HIS 251
0.0084
ASP 252
0.0070
VAL 253
0.0070
ALA 254
0.0053
ALA 255
0.0036
MET 256
0.0056
ARG 257
0.0072
ALA 258
0.0132
ALA 259
0.0131
VAL 260
0.0126
THR 261
0.0149
ASP 262
0.0171
PHE 263
0.0161
ARG 264
0.0198
SER 265
0.0145
ALA 266
0.0144
LEU 267
0.0172
ALA 268
0.0187
GLU 269
0.0086
ARG 270
0.0128
THR 271
0.0254
GLY 272
0.0227
LYS 273
0.0207
ASP 274
0.0217
VAL 275
0.0245
PRO 276
0.0034
LEU 277
0.0050
LEU 278
0.0057
VAL 279
0.0115
ALA 280
0.0091
GLN 281
0.0098
GLY 282
0.0080
HIS 283
0.0065
ASN 284
0.0089
HIS 285
0.0105
ILE 286
0.0121
SER 287
0.0110
PRO 288
0.0086
HIS 289
0.0090
TYR 290
0.0090
ALA 291
0.0079
LEU 292
0.0045
SER 293
0.0052
SER 294
0.0054
GLY 295
0.0083
GLU 296
0.0044
GLY 297
0.0045
GLU 298
0.0019
GLU 299
0.0045
TRP 300
0.0041
GLY 301
0.0044
HIS 302
0.0080
ASP 303
0.0090
VAL 304
0.0104
ILE 305
0.0127
ARG 306
0.0104
TRP 307
0.0115
MET 308
0.0203
ARG 309
0.0209
ALA 310
0.0201
LYS 311
0.0246
LEU 312
0.0288
ALA 313
0.0226
SER 314
0.0382
GLY 315
0.0426
ASN 316
0.0170
ASN 8
0.0144
ALA 9
0.0146
ALA 10
0.0135
GLY 11
0.0250
THR 12
0.0060
ILE 13
0.0065
SER 14
0.0074
ASN 15
0.0079
ASP 16
0.0056
ILE 17
0.0049
LEU 18
0.0030
ALA 19
0.0034
GLN 20
0.0067
VAL 21
0.0055
THR 22
0.0069
PHE 23
0.0089
ALA 24
0.0067
ASN 25
0.0038
GLU 26
0.0058
ALA 27
0.0056
ILE 28
0.0045
TYR 29
0.0059
PRO 30
0.0049
LEU 31
0.0046
LEU 32
0.0064
GLU 33
0.0088
LYS 34
0.0090
ARG 35
0.0060
ARG 36
0.0080
ALA 37
0.0076
GLU 38
0.0067
ILE 39
0.0063
GLU 40
0.0060
ASN 41
0.0044
VAL 42
0.0005
THR 43
0.0038
ARG 44
0.0121
LYS 45
0.0117
THR 46
0.0109
PHE 47
0.0109
ARG 48
0.0198
TYR 49
0.0108
GLY 50
0.0180
ALA 51
0.0299
LEU 52
0.0207
PRO 53
0.0203
GLY 54
0.0101
SER 55
0.0046
GLU 56
0.0076
MET 57
0.0072
ASP 58
0.0075
VAL 59
0.0073
TYR 60
0.0047
TYR 61
0.0061
PRO 62
0.0065
SER 63
0.0072
SER 64
0.0314
THR 65
0.0232
PRO 66
0.0422
SER 67
0.0229
GLY 68
0.0261
LYS 69
0.0193
ALA 70
0.0102
PRO 71
0.0090
VAL 72
0.0097
LEU 73
0.0073
ALA 74
0.0074
PHE 75
0.0054
VAL 76
0.0028
HIS 77
0.0038
GLY 78
0.0056
GLY 79
0.0079
ALA 80
0.0074
TYR 81
0.0049
VAL 82
0.0085
HIS 83
0.0102
GLY 84
0.0076
SER 85
0.0069
LYS 86
0.0068
THR 87
0.0067
HIS 88
0.0159
PRO 89
0.0192
PRO 90
0.0183
PRO 91
0.0164
GLY 92
0.0149
ASP 93
0.0121
LEU 94
0.0083
ILE 95
0.0112
TYR 96
0.0089
LYS 97
0.0083
ASN 98
0.0071
VAL 99
0.0082
GLY 100
0.0131
ALA 101
0.0141
PHE 102
0.0132
TYR 103
0.0123
ALA 104
0.0159
SER 105
0.0205
GLN 106
0.0164
GLY 107
0.0136
PHE 108
0.0076
VAL 109
0.0093
THR 110
0.0090
VAL 111
0.0100
ILE 112
0.0047
PRO 113
0.0049
ASP 114
0.0056
TYR 115
0.0051
ARG 116
0.0074
LYS 117
0.0076
LEU 118
0.0092
PRO 119
0.0116
GLY 120
0.0143
MET 121
0.0122
LYS 122
0.0109
TRP 123
0.0076
PRO 124
0.0048
ASP 125
0.0061
ALA 126
0.0022
PRO 127
0.0034
SER 128
0.0052
ASP 129
0.0048
ILE 130
0.0072
ALA 131
0.0086
SER 132
0.0108
ALA 133
0.0105
LEU 134
0.0122
THR 135
0.0114
PHE 136
0.0048
LEU 137
0.0073
VAL 138
0.0148
ALA 139
0.0158
HIS 140
0.0179
SER 141
0.0106
SER 142
0.0205
ASP 143
0.0242
VAL 144
0.0105
ASN 145
0.0082
ALA 146
0.0161
SER 147
0.0225
ALA 148
0.0179
PRO 149
0.0178
THR 150
0.0178
ALA 151
0.0179
ALA 152
0.0095
ASP 153
0.0097
VAL 154
0.0125
GLN 155
0.0130
ASN 156
0.0083
ILE 157
0.0088
PHE 158
0.0071
LEU 159
0.0076
VAL 160
0.0064
GLY 161
0.0065
HIS 162
0.0076
SER 163
0.0079
ALA 164
0.0053
GLY 165
0.0061
GLY 166
0.0060
ALA 167
0.0047
ILE 168
0.0035
ALA 169
0.0035
SER 170
0.0038
ASP 171
0.0036
VAL 172
0.0079
LEU 173
0.0060
LEU 174
0.0038
ALA 175
0.0040
PRO 176
0.0032
GLY 177
0.0063
LEU 178
0.0102
LEU 179
0.0124
PRO 180
0.0231
ALA 181
0.0207
ASN 182
0.0220
VAL 183
0.0199
ARG 184
0.0168
ARG 185
0.0173
SER 186
0.0173
VAL 187
0.0111
ARG 188
0.0039
GLY 189
0.0048
LEU 190
0.0066
ILE 191
0.0078
VAL 192
0.0100
PHE 193
0.0101
GLY 194
0.0088
GLY 195
0.0082
MET 196
0.0036
MET 197
0.0058
HIS 198
0.0104
TYR 199
0.0145
ARG 200
0.0273
GLY 201
0.0413
LEU 202
0.0331
GLU 203
0.0368
TYR 204
0.0175
PRO 205
0.0196
ILE 206
0.0159
PRO 207
0.0145
PRO 208
0.0086
PHE 209
0.0077
VAL 210
0.0077
LEU 211
0.0099
PRO 212
0.0110
GLY 213
0.0114
TYR 214
0.0103
TYR 215
0.0101
GLY 216
0.0201
THR 217
0.0167
ASP 218
0.0207
GLU 219
0.0095
ASP 220
0.0094
VAL 221
0.0109
ARG 222
0.0091
ALA 223
0.0091
HIS 224
0.0078
GLU 225
0.0069
PRO 226
0.0058
LEU 227
0.0073
GLY 228
0.0091
LEU 229
0.0081
LEU 230
0.0076
GLU 231
0.0084
SER 232
0.0147
ALA 233
0.0109
SER 234
0.0134
ASP 235
0.0102
GLU 236
0.0035
ILE 237
0.0092
VAL 238
0.0053
ARG 239
0.0097
GLY 240
0.0163
LEU 241
0.0122
PRO 242
0.0113
ASP 243
0.0087
VAL 244
0.0142
LEU 245
0.0127
MET 246
0.0128
VAL 247
0.0117
LEU 248
0.0144
SER 249
0.0148
GLU 250
0.0163
HIS 251
0.0136
ASP 252
0.0106
VAL 253
0.0043
ALA 254
0.0132
ALA 255
0.0138
MET 256
0.0050
ARG 257
0.0119
ALA 258
0.0149
ALA 259
0.0107
VAL 260
0.0062
THR 261
0.0105
ASP 262
0.0091
PHE 263
0.0043
ARG 264
0.0043
SER 265
0.0033
ALA 266
0.0044
LEU 267
0.0049
ALA 268
0.0057
GLU 269
0.0088
ARG 270
0.0103
THR 271
0.0106
GLY 272
0.0114
LYS 273
0.0066
ASP 274
0.0108
VAL 275
0.0129
PRO 276
0.0160
LEU 277
0.0140
LEU 278
0.0128
VAL 279
0.0111
ALA 280
0.0117
GLN 281
0.0143
GLY 282
0.0167
HIS 283
0.0139
ASN 284
0.0094
HIS 285
0.0092
ILE 286
0.0086
SER 287
0.0085
PRO 288
0.0028
HIS 289
0.0032
TYR 290
0.0033
ALA 291
0.0028
LEU 292
0.0076
SER 293
0.0084
SER 294
0.0070
GLY 295
0.0074
GLU 296
0.0098
GLY 297
0.0065
GLU 298
0.0086
GLU 299
0.0083
TRP 300
0.0070
GLY 301
0.0092
HIS 302
0.0188
ASP 303
0.0187
VAL 304
0.0120
ILE 305
0.0197
ARG 306
0.0277
TRP 307
0.0208
MET 308
0.0117
ARG 309
0.0196
ALA 310
0.0200
LYS 311
0.0111
LEU 312
0.0116
ALA 313
0.0233
SER 314
0.0336
GLY 315
0.0238
ASN 316
0.0089
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.