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 = 0.0968
ASN 8
0.0198
ALA 9
0.0311
ALA 10
0.0219
GLY 11
0.0307
THR 12
0.0128
ILE 13
0.0080
SER 14
0.0060
ASN 15
0.0033
ASP 16
0.0060
ILE 17
0.0062
LEU 18
0.0079
ALA 19
0.0072
GLN 20
0.0093
VAL 21
0.0080
THR 22
0.0095
PHE 23
0.0097
ALA 24
0.0087
ASN 25
0.0066
GLU 26
0.0095
ALA 27
0.0117
ILE 28
0.0108
TYR 29
0.0072
PRO 30
0.0109
LEU 31
0.0135
LEU 32
0.0112
GLU 33
0.0134
LYS 34
0.0190
ARG 35
0.0180
ARG 36
0.0172
ALA 37
0.0226
GLU 38
0.0211
ILE 39
0.0148
GLU 40
0.0171
ASN 41
0.0205
VAL 42
0.0136
THR 43
0.0143
ARG 44
0.0108
LYS 45
0.0129
THR 46
0.0138
PHE 47
0.0159
ARG 48
0.0134
TYR 49
0.0136
GLY 50
0.0167
ALA 51
0.0189
LEU 52
0.0122
PRO 53
0.0096
GLY 54
0.0076
SER 55
0.0094
GLU 56
0.0107
MET 57
0.0086
ASP 58
0.0070
VAL 59
0.0068
TYR 60
0.0045
TYR 61
0.0043
PRO 62
0.0066
SER 63
0.0118
SER 64
0.0164
THR 65
0.0164
PRO 66
0.0244
SER 67
0.0154
GLY 68
0.0052
LYS 69
0.0041
ALA 70
0.0068
PRO 71
0.0110
VAL 72
0.0086
LEU 73
0.0084
ALA 74
0.0084
PHE 75
0.0076
VAL 76
0.0084
HIS 77
0.0081
GLY 78
0.0091
GLY 79
0.0094
ALA 80
0.0092
TYR 81
0.0093
VAL 82
0.0117
HIS 83
0.0126
GLY 84
0.0067
SER 85
0.0059
LYS 86
0.0046
THR 87
0.0024
HIS 88
0.0039
PRO 89
0.0063
PRO 90
0.0065
PRO 91
0.0054
GLY 92
0.0027
ASP 93
0.0063
LEU 94
0.0055
ILE 95
0.0010
TYR 96
0.0015
LYS 97
0.0040
ASN 98
0.0040
VAL 99
0.0022
GLY 100
0.0006
ALA 101
0.0024
PHE 102
0.0039
TYR 103
0.0035
ALA 104
0.0037
SER 105
0.0051
GLN 106
0.0062
GLY 107
0.0063
PHE 108
0.0050
VAL 109
0.0035
THR 110
0.0039
VAL 111
0.0060
ILE 112
0.0053
PRO 113
0.0070
ASP 114
0.0065
TYR 115
0.0089
ARG 116
0.0103
LYS 117
0.0103
LEU 118
0.0104
PRO 119
0.0106
GLY 120
0.0121
MET 121
0.0118
LYS 122
0.0083
TRP 123
0.0080
PRO 124
0.0065
ASP 125
0.0095
ALA 126
0.0094
PRO 127
0.0079
SER 128
0.0084
ASP 129
0.0085
ILE 130
0.0089
ALA 131
0.0091
SER 132
0.0120
ALA 133
0.0093
LEU 134
0.0113
THR 135
0.0140
PHE 136
0.0169
LEU 137
0.0120
VAL 138
0.0160
ALA 139
0.0200
HIS 140
0.0208
SER 141
0.0161
SER 142
0.0183
ASP 143
0.0194
VAL 144
0.0148
ASN 145
0.0127
ALA 146
0.0183
SER 147
0.0183
ALA 148
0.0129
PRO 149
0.0119
THR 150
0.0050
ALA 151
0.0046
ALA 152
0.0059
ASP 153
0.0098
VAL 154
0.0123
GLN 155
0.0160
ASN 156
0.0128
ILE 157
0.0117
PHE 158
0.0113
LEU 159
0.0103
VAL 160
0.0086
GLY 161
0.0085
HIS 162
0.0084
SER 163
0.0082
ALA 164
0.0081
GLY 165
0.0093
GLY 166
0.0076
ALA 167
0.0057
ILE 168
0.0077
ALA 169
0.0086
SER 170
0.0052
ASP 171
0.0057
VAL 172
0.0098
LEU 173
0.0073
LEU 174
0.0055
ALA 175
0.0094
PRO 176
0.0089
GLY 177
0.0096
LEU 178
0.0099
LEU 179
0.0098
PRO 180
0.0153
ALA 181
0.0175
ASN 182
0.0188
VAL 183
0.0149
ARG 184
0.0116
ARG 185
0.0164
SER 186
0.0162
VAL 187
0.0120
ARG 188
0.0109
GLY 189
0.0102
LEU 190
0.0096
ILE 191
0.0100
VAL 192
0.0069
PHE 193
0.0071
GLY 194
0.0069
GLY 195
0.0065
MET 196
0.0046
MET 197
0.0026
HIS 198
0.0051
TYR 199
0.0068
ARG 200
0.0109
GLY 201
0.0107
LEU 202
0.0098
GLU 203
0.0097
TYR 204
0.0075
PRO 205
0.0087
ILE 206
0.0083
PRO 207
0.0100
PRO 208
0.0080
PHE 209
0.0067
VAL 210
0.0061
LEU 211
0.0024
PRO 212
0.0031
GLY 213
0.0074
TYR 214
0.0076
TYR 215
0.0074
GLY 216
0.0203
THR 217
0.0350
ASP 218
0.0398
GLU 219
0.0441
ASP 220
0.0229
VAL 221
0.0146
ARG 222
0.0189
ALA 223
0.0187
HIS 224
0.0105
GLU 225
0.0061
PRO 226
0.0034
LEU 227
0.0077
GLY 228
0.0129
LEU 229
0.0115
LEU 230
0.0112
GLU 231
0.0177
SER 232
0.0218
ALA 233
0.0204
SER 234
0.0325
ASP 235
0.0352
GLU 236
0.0333
ILE 237
0.0205
VAL 238
0.0155
ARG 239
0.0200
GLY 240
0.0094
LEU 241
0.0060
PRO 242
0.0073
ASP 243
0.0063
VAL 244
0.0054
LEU 245
0.0068
MET 246
0.0062
VAL 247
0.0079
LEU 248
0.0064
SER 249
0.0068
GLU 250
0.0070
HIS 251
0.0068
ASP 252
0.0064
VAL 253
0.0052
ALA 254
0.0048
ALA 255
0.0045
MET 256
0.0047
ARG 257
0.0055
ALA 258
0.0046
ALA 259
0.0031
VAL 260
0.0056
THR 261
0.0091
ASP 262
0.0086
PHE 263
0.0064
ARG 264
0.0108
SER 265
0.0154
ALA 266
0.0151
LEU 267
0.0120
ALA 268
0.0191
GLU 269
0.0243
ARG 270
0.0223
THR 271
0.0172
GLY 272
0.0201
LYS 273
0.0143
ASP 274
0.0154
VAL 275
0.0103
PRO 276
0.0079
LEU 277
0.0070
LEU 278
0.0075
VAL 279
0.0071
ALA 280
0.0054
GLN 281
0.0063
GLY 282
0.0076
HIS 283
0.0073
ASN 284
0.0084
HIS 285
0.0083
ILE 286
0.0077
SER 287
0.0073
PRO 288
0.0075
HIS 289
0.0053
TYR 290
0.0043
ALA 291
0.0054
LEU 292
0.0053
SER 293
0.0073
SER 294
0.0101
GLY 295
0.0142
GLU 296
0.0122
GLY 297
0.0116
GLU 298
0.0069
GLU 299
0.0083
TRP 300
0.0075
GLY 301
0.0059
HIS 302
0.0063
ASP 303
0.0083
VAL 304
0.0080
ILE 305
0.0073
ARG 306
0.0083
TRP 307
0.0093
MET 308
0.0092
ARG 309
0.0082
ALA 310
0.0085
LYS 311
0.0087
LEU 312
0.0071
ALA 313
0.0050
SER 314
0.0081
GLY 315
0.0094
ASN 316
0.0931
ASN 8
0.0216
ALA 9
0.0413
ALA 10
0.0317
GLY 11
0.0425
THR 12
0.0133
ILE 13
0.0081
SER 14
0.0067
ASN 15
0.0045
ASP 16
0.0068
ILE 17
0.0071
LEU 18
0.0100
ALA 19
0.0084
GLN 20
0.0103
VAL 21
0.0096
THR 22
0.0116
PHE 23
0.0115
ALA 24
0.0102
ASN 25
0.0083
GLU 26
0.0116
ALA 27
0.0136
ILE 28
0.0120
TYR 29
0.0077
PRO 30
0.0119
LEU 31
0.0148
LEU 32
0.0121
GLU 33
0.0144
LYS 34
0.0207
ARG 35
0.0199
ARG 36
0.0188
ALA 37
0.0251
GLU 38
0.0235
ILE 39
0.0166
GLU 40
0.0192
ASN 41
0.0231
VAL 42
0.0154
THR 43
0.0162
ARG 44
0.0121
LYS 45
0.0145
THR 46
0.0156
PHE 47
0.0179
ARG 48
0.0152
TYR 49
0.0152
GLY 50
0.0183
ALA 51
0.0206
LEU 52
0.0131
PRO 53
0.0102
GLY 54
0.0085
SER 55
0.0106
GLU 56
0.0123
MET 57
0.0099
ASP 58
0.0080
VAL 59
0.0076
TYR 60
0.0050
TYR 61
0.0047
PRO 62
0.0082
SER 63
0.0140
SER 64
0.0207
THR 65
0.0216
PRO 66
0.0325
SER 67
0.0220
GLY 68
0.0083
LYS 69
0.0061
ALA 70
0.0088
PRO 71
0.0131
VAL 72
0.0098
LEU 73
0.0094
ALA 74
0.0092
PHE 75
0.0082
VAL 76
0.0088
HIS 77
0.0083
GLY 78
0.0092
GLY 79
0.0093
ALA 80
0.0091
TYR 81
0.0092
VAL 82
0.0113
HIS 83
0.0121
GLY 84
0.0068
SER 85
0.0064
LYS 86
0.0053
THR 87
0.0033
HIS 88
0.0050
PRO 89
0.0077
PRO 90
0.0077
PRO 91
0.0063
GLY 92
0.0035
ASP 93
0.0074
LEU 94
0.0061
ILE 95
0.0017
TYR 96
0.0022
LYS 97
0.0047
ASN 98
0.0042
VAL 99
0.0019
GLY 100
0.0010
ALA 101
0.0025
PHE 102
0.0041
TYR 103
0.0038
ALA 104
0.0046
SER 105
0.0061
GLN 106
0.0074
GLY 107
0.0080
PHE 108
0.0060
VAL 109
0.0039
THR 110
0.0043
VAL 111
0.0066
ILE 112
0.0060
PRO 113
0.0076
ASP 114
0.0069
TYR 115
0.0092
ARG 116
0.0101
LYS 117
0.0102
LEU 118
0.0103
PRO 119
0.0105
GLY 120
0.0122
MET 121
0.0116
LYS 122
0.0084
TRP 123
0.0078
PRO 124
0.0063
ASP 125
0.0092
ALA 126
0.0094
PRO 127
0.0079
SER 128
0.0088
ASP 129
0.0088
ILE 130
0.0093
ALA 131
0.0096
SER 132
0.0134
ALA 133
0.0104
LEU 134
0.0125
THR 135
0.0157
PHE 136
0.0190
LEU 137
0.0135
VAL 138
0.0180
ALA 139
0.0224
HIS 140
0.0232
SER 141
0.0177
SER 142
0.0199
ASP 143
0.0213
VAL 144
0.0160
ASN 145
0.0132
ALA 146
0.0196
SER 147
0.0199
ALA 148
0.0139
PRO 149
0.0136
THR 150
0.0059
ALA 151
0.0037
ALA 152
0.0065
ASP 153
0.0113
VAL 154
0.0140
GLN 155
0.0185
ASN 156
0.0148
ILE 157
0.0132
PHE 158
0.0125
LEU 159
0.0112
VAL 160
0.0092
GLY 161
0.0089
HIS 162
0.0088
SER 163
0.0085
ALA 164
0.0083
GLY 165
0.0096
GLY 166
0.0079
ALA 167
0.0058
ILE 168
0.0079
ALA 169
0.0088
SER 170
0.0053
ASP 171
0.0058
VAL 172
0.0105
LEU 173
0.0076
LEU 174
0.0059
ALA 175
0.0102
PRO 176
0.0097
GLY 177
0.0106
LEU 178
0.0110
LEU 179
0.0111
PRO 180
0.0178
ALA 181
0.0202
ASN 182
0.0216
VAL 183
0.0171
ARG 184
0.0134
ARG 185
0.0186
SER 186
0.0186
VAL 187
0.0137
ARG 188
0.0124
GLY 189
0.0112
LEU 190
0.0102
ILE 191
0.0106
VAL 192
0.0072
PHE 193
0.0077
GLY 194
0.0072
GLY 195
0.0066
MET 196
0.0044
MET 197
0.0026
HIS 198
0.0049
TYR 199
0.0062
ARG 200
0.0106
GLY 201
0.0103
LEU 202
0.0091
GLU 203
0.0084
TYR 204
0.0065
PRO 205
0.0078
ILE 206
0.0074
PRO 207
0.0094
PRO 208
0.0077
PHE 209
0.0073
VAL 210
0.0064
LEU 211
0.0028
PRO 212
0.0038
GLY 213
0.0083
TYR 214
0.0081
TYR 215
0.0072
GLY 216
0.0180
THR 217
0.0293
ASP 218
0.0335
GLU 219
0.0378
ASP 220
0.0201
VAL 221
0.0129
ARG 222
0.0172
ALA 223
0.0173
HIS 224
0.0099
GLU 225
0.0059
PRO 226
0.0040
LEU 227
0.0082
GLY 228
0.0135
LEU 229
0.0124
LEU 230
0.0125
GLU 231
0.0192
SER 232
0.0238
ALA 233
0.0226
SER 234
0.0364
ASP 235
0.0398
GLU 236
0.0375
ILE 237
0.0229
VAL 238
0.0178
ARG 239
0.0231
GLY 240
0.0102
LEU 241
0.0064
PRO 242
0.0076
ASP 243
0.0063
VAL 244
0.0056
LEU 245
0.0072
MET 246
0.0065
VAL 247
0.0086
LEU 248
0.0071
SER 249
0.0079
GLU 250
0.0083
HIS 251
0.0073
ASP 252
0.0066
VAL 253
0.0046
ALA 254
0.0042
ALA 255
0.0035
MET 256
0.0048
ARG 257
0.0062
ALA 258
0.0051
ALA 259
0.0030
VAL 260
0.0062
THR 261
0.0100
ASP 262
0.0096
PHE 263
0.0072
ARG 264
0.0122
SER 265
0.0174
ALA 266
0.0171
LEU 267
0.0137
ALA 268
0.0217
GLU 269
0.0274
ARG 270
0.0253
THR 271
0.0200
GLY 272
0.0232
LYS 273
0.0167
ASP 274
0.0176
VAL 275
0.0118
PRO 276
0.0087
LEU 277
0.0078
LEU 278
0.0086
VAL 279
0.0083
ALA 280
0.0062
GLN 281
0.0075
GLY 282
0.0087
HIS 283
0.0080
ASN 284
0.0089
HIS 285
0.0088
ILE 286
0.0085
SER 287
0.0084
PRO 288
0.0081
HIS 289
0.0059
TYR 290
0.0049
ALA 291
0.0059
LEU 292
0.0054
SER 293
0.0078
SER 294
0.0108
GLY 295
0.0154
GLU 296
0.0130
GLY 297
0.0123
GLU 298
0.0069
GLU 299
0.0085
TRP 300
0.0080
GLY 301
0.0065
HIS 302
0.0069
ASP 303
0.0091
VAL 304
0.0088
ILE 305
0.0082
ARG 306
0.0094
TRP 307
0.0103
MET 308
0.0104
ARG 309
0.0097
ALA 310
0.0101
LYS 311
0.0102
LEU 312
0.0091
ALA 313
0.0056
SER 314
0.0080
GLY 315
0.0099
ASN 316
0.0968
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.