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 = 0.0420
ASN 8
0.0351
ALA 9
0.0184
ALA 10
0.0215
GLY 11
0.0224
THR 12
0.0269
ILE 13
0.0186
SER 14
0.0108
ASN 15
0.0059
ASP 16
0.0091
ILE 17
0.0067
LEU 18
0.0109
ALA 19
0.0160
GLN 20
0.0108
VAL 21
0.0070
THR 22
0.0133
PHE 23
0.0184
ALA 24
0.0169
ASN 25
0.0106
GLU 26
0.0191
ALA 27
0.0261
ILE 28
0.0149
TYR 29
0.0158
PRO 30
0.0158
LEU 31
0.0145
LEU 32
0.0137
GLU 33
0.0178
LYS 34
0.0153
ARG 35
0.0120
ARG 36
0.0104
ALA 37
0.0094
GLU 38
0.0092
ILE 39
0.0092
GLU 40
0.0055
ASN 41
0.0062
VAL 42
0.0079
THR 43
0.0053
ARG 44
0.0070
LYS 45
0.0101
THR 46
0.0144
PHE 47
0.0168
ARG 48
0.0163
TYR 49
0.0182
GLY 50
0.0155
ALA 51
0.0120
LEU 52
0.0116
PRO 53
0.0048
GLY 54
0.0067
SER 55
0.0154
GLU 56
0.0145
MET 57
0.0125
ASP 58
0.0107
VAL 59
0.0092
TYR 60
0.0132
TYR 61
0.0136
PRO 62
0.0154
SER 63
0.0144
SER 64
0.0381
THR 65
0.0249
PRO 66
0.0362
SER 67
0.0402
GLY 68
0.0273
LYS 69
0.0258
ALA 70
0.0240
PRO 71
0.0230
VAL 72
0.0083
LEU 73
0.0071
ALA 74
0.0072
PHE 75
0.0062
VAL 76
0.0034
HIS 77
0.0039
GLY 78
0.0049
GLY 79
0.0058
ALA 80
0.0092
TYR 81
0.0104
VAL 82
0.0102
HIS 83
0.0122
GLY 84
0.0057
SER 85
0.0019
LYS 86
0.0030
THR 87
0.0011
HIS 88
0.0074
PRO 89
0.0082
PRO 90
0.0099
PRO 91
0.0100
GLY 92
0.0097
ASP 93
0.0113
LEU 94
0.0108
ILE 95
0.0093
TYR 96
0.0047
LYS 97
0.0050
ASN 98
0.0050
VAL 99
0.0054
GLY 100
0.0105
ALA 101
0.0098
PHE 102
0.0088
TYR 103
0.0086
ALA 104
0.0137
SER 105
0.0113
GLN 106
0.0119
GLY 107
0.0133
PHE 108
0.0138
VAL 109
0.0114
THR 110
0.0110
VAL 111
0.0092
ILE 112
0.0097
PRO 113
0.0088
ASP 114
0.0075
TYR 115
0.0073
ARG 116
0.0205
LYS 117
0.0165
LEU 118
0.0144
PRO 119
0.0144
GLY 120
0.0311
MET 121
0.0289
LYS 122
0.0239
TRP 123
0.0220
PRO 124
0.0281
ASP 125
0.0272
ALA 126
0.0263
PRO 127
0.0282
SER 128
0.0241
ASP 129
0.0225
ILE 130
0.0235
ALA 131
0.0233
SER 132
0.0104
ALA 133
0.0128
LEU 134
0.0109
THR 135
0.0048
PHE 136
0.0130
LEU 137
0.0100
VAL 138
0.0129
ALA 139
0.0129
HIS 140
0.0111
SER 141
0.0087
SER 142
0.0058
ASP 143
0.0082
VAL 144
0.0077
ASN 145
0.0184
ALA 146
0.0275
SER 147
0.0371
ALA 148
0.0181
PRO 149
0.0195
THR 150
0.0259
ALA 151
0.0292
ALA 152
0.0257
ASP 153
0.0192
VAL 154
0.0175
GLN 155
0.0140
ASN 156
0.0083
ILE 157
0.0066
PHE 158
0.0036
LEU 159
0.0026
VAL 160
0.0035
GLY 161
0.0023
HIS 162
0.0021
SER 163
0.0025
ALA 164
0.0025
GLY 165
0.0023
GLY 166
0.0033
ALA 167
0.0060
ILE 168
0.0116
ALA 169
0.0121
SER 170
0.0121
ASP 171
0.0121
VAL 172
0.0139
LEU 173
0.0123
LEU 174
0.0087
ALA 175
0.0087
PRO 176
0.0121
GLY 177
0.0157
LEU 178
0.0192
LEU 179
0.0166
PRO 180
0.0082
ALA 181
0.0153
ASN 182
0.0172
VAL 183
0.0103
ARG 184
0.0106
ARG 185
0.0150
SER 186
0.0145
VAL 187
0.0065
ARG 188
0.0036
GLY 189
0.0052
LEU 190
0.0075
ILE 191
0.0113
VAL 192
0.0064
PHE 193
0.0054
GLY 194
0.0040
GLY 195
0.0043
MET 196
0.0059
MET 197
0.0062
HIS 198
0.0063
TYR 199
0.0061
ARG 200
0.0084
GLY 201
0.0080
LEU 202
0.0051
GLU 203
0.0058
TYR 204
0.0054
PRO 205
0.0064
ILE 206
0.0055
PRO 207
0.0056
PRO 208
0.0043
PHE 209
0.0055
VAL 210
0.0051
LEU 211
0.0048
PRO 212
0.0095
GLY 213
0.0114
TYR 214
0.0124
TYR 215
0.0112
GLY 216
0.0127
THR 217
0.0083
ASP 218
0.0067
GLU 219
0.0089
ASP 220
0.0080
VAL 221
0.0076
ARG 222
0.0078
ALA 223
0.0101
HIS 224
0.0060
GLU 225
0.0071
PRO 226
0.0105
LEU 227
0.0109
GLY 228
0.0092
LEU 229
0.0061
LEU 230
0.0102
GLU 231
0.0114
SER 232
0.0117
ALA 233
0.0048
SER 234
0.0093
ASP 235
0.0070
GLU 236
0.0145
ILE 237
0.0081
VAL 238
0.0109
ARG 239
0.0134
GLY 240
0.0088
LEU 241
0.0035
PRO 242
0.0035
ASP 243
0.0092
VAL 244
0.0224
LEU 245
0.0193
MET 246
0.0170
VAL 247
0.0140
LEU 248
0.0056
SER 249
0.0060
GLU 250
0.0060
HIS 251
0.0067
ASP 252
0.0094
VAL 253
0.0093
ALA 254
0.0093
ALA 255
0.0095
MET 256
0.0078
ARG 257
0.0079
ALA 258
0.0072
ALA 259
0.0082
VAL 260
0.0124
THR 261
0.0135
ASP 262
0.0110
PHE 263
0.0097
ARG 264
0.0229
SER 265
0.0222
ALA 266
0.0184
LEU 267
0.0198
ALA 268
0.0298
GLU 269
0.0294
ARG 270
0.0155
THR 271
0.0131
GLY 272
0.0266
LYS 273
0.0344
ASP 274
0.0405
VAL 275
0.0420
PRO 276
0.0264
LEU 277
0.0205
LEU 278
0.0123
VAL 279
0.0060
ALA 280
0.0046
GLN 281
0.0044
GLY 282
0.0050
HIS 283
0.0055
ASN 284
0.0107
HIS 285
0.0096
ILE 286
0.0097
SER 287
0.0124
PRO 288
0.0080
HIS 289
0.0087
TYR 290
0.0089
ALA 291
0.0074
LEU 292
0.0079
SER 293
0.0081
SER 294
0.0080
GLY 295
0.0092
GLU 296
0.0158
GLY 297
0.0126
GLU 298
0.0103
GLU 299
0.0130
TRP 300
0.0070
GLY 301
0.0091
HIS 302
0.0128
ASP 303
0.0100
VAL 304
0.0050
ILE 305
0.0108
ARG 306
0.0077
TRP 307
0.0008
MET 308
0.0037
ARG 309
0.0043
ALA 310
0.0032
LYS 311
0.0051
LEU 312
0.0041
ALA 313
0.0066
SER 314
0.0092
GLY 315
0.0082
ASN 316
0.0098
ASN 8
0.0368
ALA 9
0.0190
ALA 10
0.0184
GLY 11
0.0221
THR 12
0.0219
ILE 13
0.0152
SER 14
0.0089
ASN 15
0.0069
ASP 16
0.0116
ILE 17
0.0069
LEU 18
0.0132
ALA 19
0.0174
GLN 20
0.0108
VAL 21
0.0069
THR 22
0.0141
PHE 23
0.0195
ALA 24
0.0170
ASN 25
0.0122
GLU 26
0.0190
ALA 27
0.0259
ILE 28
0.0158
TYR 29
0.0167
PRO 30
0.0164
LEU 31
0.0142
LEU 32
0.0122
GLU 33
0.0168
LYS 34
0.0141
ARG 35
0.0080
ARG 36
0.0083
ALA 37
0.0068
GLU 38
0.0074
ILE 39
0.0068
GLU 40
0.0060
ASN 41
0.0072
VAL 42
0.0092
THR 43
0.0068
ARG 44
0.0075
LYS 45
0.0102
THR 46
0.0150
PHE 47
0.0177
ARG 48
0.0150
TYR 49
0.0164
GLY 50
0.0128
ALA 51
0.0087
LEU 52
0.0078
PRO 53
0.0051
GLY 54
0.0086
SER 55
0.0142
GLU 56
0.0154
MET 57
0.0133
ASP 58
0.0112
VAL 59
0.0095
TYR 60
0.0139
TYR 61
0.0144
PRO 62
0.0163
SER 63
0.0153
SER 64
0.0392
THR 65
0.0244
PRO 66
0.0364
SER 67
0.0418
GLY 68
0.0271
LYS 69
0.0253
ALA 70
0.0234
PRO 71
0.0224
VAL 72
0.0079
LEU 73
0.0066
ALA 74
0.0060
PHE 75
0.0049
VAL 76
0.0032
HIS 77
0.0033
GLY 78
0.0043
GLY 79
0.0048
ALA 80
0.0084
TYR 81
0.0098
VAL 82
0.0094
HIS 83
0.0107
GLY 84
0.0055
SER 85
0.0019
LYS 86
0.0048
THR 87
0.0023
HIS 88
0.0065
PRO 89
0.0062
PRO 90
0.0074
PRO 91
0.0079
GLY 92
0.0099
ASP 93
0.0107
LEU 94
0.0106
ILE 95
0.0098
TYR 96
0.0043
LYS 97
0.0042
ASN 98
0.0044
VAL 99
0.0045
GLY 100
0.0097
ALA 101
0.0092
PHE 102
0.0083
TYR 103
0.0077
ALA 104
0.0132
SER 105
0.0109
GLN 106
0.0114
GLY 107
0.0127
PHE 108
0.0133
VAL 109
0.0107
THR 110
0.0103
VAL 111
0.0085
ILE 112
0.0097
PRO 113
0.0087
ASP 114
0.0071
TYR 115
0.0067
ARG 116
0.0191
LYS 117
0.0152
LEU 118
0.0136
PRO 119
0.0141
GLY 120
0.0299
MET 121
0.0287
LYS 122
0.0233
TRP 123
0.0221
PRO 124
0.0284
ASP 125
0.0274
ALA 126
0.0262
PRO 127
0.0286
SER 128
0.0239
ASP 129
0.0220
ILE 130
0.0232
ALA 131
0.0230
SER 132
0.0103
ALA 133
0.0126
LEU 134
0.0106
THR 135
0.0047
PHE 136
0.0122
LEU 137
0.0089
VAL 138
0.0120
ALA 139
0.0118
HIS 140
0.0092
SER 141
0.0075
SER 142
0.0074
ASP 143
0.0091
VAL 144
0.0072
ASN 145
0.0187
ALA 146
0.0257
SER 147
0.0345
ALA 148
0.0195
PRO 149
0.0208
THR 150
0.0266
ALA 151
0.0294
ALA 152
0.0254
ASP 153
0.0186
VAL 154
0.0174
GLN 155
0.0141
ASN 156
0.0088
ILE 157
0.0070
PHE 158
0.0034
LEU 159
0.0017
VAL 160
0.0033
GLY 161
0.0028
HIS 162
0.0028
SER 163
0.0030
ALA 164
0.0022
GLY 165
0.0024
GLY 166
0.0030
ALA 167
0.0056
ILE 168
0.0117
ALA 169
0.0122
SER 170
0.0123
ASP 171
0.0123
VAL 172
0.0145
LEU 173
0.0127
LEU 174
0.0092
ALA 175
0.0095
PRO 176
0.0122
GLY 177
0.0158
LEU 178
0.0194
LEU 179
0.0161
PRO 180
0.0091
ALA 181
0.0160
ASN 182
0.0177
VAL 183
0.0101
ARG 184
0.0105
ARG 185
0.0155
SER 186
0.0167
VAL 187
0.0099
ARG 188
0.0043
GLY 189
0.0055
LEU 190
0.0071
ILE 191
0.0105
VAL 192
0.0064
PHE 193
0.0057
GLY 194
0.0047
GLY 195
0.0047
MET 196
0.0061
MET 197
0.0066
HIS 198
0.0066
TYR 199
0.0062
ARG 200
0.0082
GLY 201
0.0079
LEU 202
0.0034
GLU 203
0.0039
TYR 204
0.0050
PRO 205
0.0049
ILE 206
0.0043
PRO 207
0.0056
PRO 208
0.0023
PHE 209
0.0043
VAL 210
0.0044
LEU 211
0.0045
PRO 212
0.0083
GLY 213
0.0106
TYR 214
0.0117
TYR 215
0.0102
GLY 216
0.0105
THR 217
0.0106
ASP 218
0.0129
GLU 219
0.0083
ASP 220
0.0057
VAL 221
0.0082
ARG 222
0.0089
ALA 223
0.0084
HIS 224
0.0046
GLU 225
0.0064
PRO 226
0.0099
LEU 227
0.0109
GLY 228
0.0101
LEU 229
0.0061
LEU 230
0.0106
GLU 231
0.0122
SER 232
0.0112
ALA 233
0.0040
SER 234
0.0077
ASP 235
0.0049
GLU 236
0.0126
ILE 237
0.0081
VAL 238
0.0103
ARG 239
0.0122
GLY 240
0.0088
LEU 241
0.0040
PRO 242
0.0040
ASP 243
0.0098
VAL 244
0.0209
LEU 245
0.0182
MET 246
0.0166
VAL 247
0.0138
LEU 248
0.0060
SER 249
0.0055
GLU 250
0.0055
HIS 251
0.0059
ASP 252
0.0088
VAL 253
0.0086
ALA 254
0.0086
ALA 255
0.0089
MET 256
0.0083
ARG 257
0.0083
ALA 258
0.0082
ALA 259
0.0092
VAL 260
0.0127
THR 261
0.0132
ASP 262
0.0109
PHE 263
0.0101
ARG 264
0.0221
SER 265
0.0209
ALA 266
0.0174
LEU 267
0.0194
ALA 268
0.0289
GLU 269
0.0269
ARG 270
0.0140
THR 271
0.0123
GLY 272
0.0267
LYS 273
0.0342
ASP 274
0.0394
VAL 275
0.0403
PRO 276
0.0256
LEU 277
0.0204
LEU 278
0.0121
VAL 279
0.0067
ALA 280
0.0065
GLN 281
0.0062
GLY 282
0.0059
HIS 283
0.0062
ASN 284
0.0108
HIS 285
0.0091
ILE 286
0.0096
SER 287
0.0132
PRO 288
0.0090
HIS 289
0.0098
TYR 290
0.0100
ALA 291
0.0084
LEU 292
0.0069
SER 293
0.0070
SER 294
0.0073
GLY 295
0.0087
GLU 296
0.0158
GLY 297
0.0128
GLU 298
0.0088
GLU 299
0.0111
TRP 300
0.0063
GLY 301
0.0083
HIS 302
0.0123
ASP 303
0.0097
VAL 304
0.0048
ILE 305
0.0112
ARG 306
0.0091
TRP 307
0.0019
MET 308
0.0035
ARG 309
0.0053
ALA 310
0.0042
LYS 311
0.0053
LEU 312
0.0023
ALA 313
0.0033
SER 314
0.0054
GLY 315
0.0064
ASN 316
0.0052
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.