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 = 0.0654
ASN 8
0.0366
ALA 9
0.0280
ALA 10
0.0174
GLY 11
0.0268
THR 12
0.0300
ILE 13
0.0246
SER 14
0.0281
ASN 15
0.0239
ASP 16
0.0194
ILE 17
0.0168
LEU 18
0.0172
ALA 19
0.0167
GLN 20
0.0111
VAL 21
0.0100
THR 22
0.0098
PHE 23
0.0060
ALA 24
0.0028
ASN 25
0.0090
GLU 26
0.0083
ALA 27
0.0070
ILE 28
0.0134
TYR 29
0.0188
PRO 30
0.0232
LEU 31
0.0218
LEU 32
0.0224
GLU 33
0.0286
LYS 34
0.0316
ARG 35
0.0275
ARG 36
0.0278
ALA 37
0.0299
GLU 38
0.0257
ILE 39
0.0200
GLU 40
0.0205
ASN 41
0.0194
VAL 42
0.0119
THR 43
0.0060
ARG 44
0.0041
LYS 45
0.0057
THR 46
0.0092
PHE 47
0.0118
ARG 48
0.0099
TYR 49
0.0083
GLY 50
0.0100
ALA 51
0.0127
LEU 52
0.0101
PRO 53
0.0129
GLY 54
0.0097
SER 55
0.0067
GLU 56
0.0093
MET 57
0.0063
ASP 58
0.0050
VAL 59
0.0032
TYR 60
0.0038
TYR 61
0.0078
PRO 62
0.0135
SER 63
0.0155
SER 64
0.0265
THR 65
0.0420
PRO 66
0.0654
SER 67
0.0622
GLY 68
0.0406
LYS 69
0.0299
ALA 70
0.0196
PRO 71
0.0103
VAL 72
0.0046
LEU 73
0.0033
ALA 74
0.0021
PHE 75
0.0027
VAL 76
0.0048
HIS 77
0.0039
GLY 78
0.0026
GLY 79
0.0029
ALA 80
0.0058
TYR 81
0.0050
VAL 82
0.0055
HIS 83
0.0042
GLY 84
0.0087
SER 85
0.0091
LYS 86
0.0077
THR 87
0.0104
HIS 88
0.0182
PRO 89
0.0227
PRO 90
0.0242
PRO 91
0.0234
GLY 92
0.0205
ASP 93
0.0220
LEU 94
0.0181
ILE 95
0.0138
TYR 96
0.0102
LYS 97
0.0119
ASN 98
0.0114
VAL 99
0.0073
GLY 100
0.0067
ALA 101
0.0092
PHE 102
0.0094
TYR 103
0.0071
ALA 104
0.0097
SER 105
0.0110
GLN 106
0.0129
GLY 107
0.0121
PHE 108
0.0082
VAL 109
0.0058
THR 110
0.0036
VAL 111
0.0024
ILE 112
0.0041
PRO 113
0.0049
ASP 114
0.0056
TYR 115
0.0051
ARG 116
0.0008
LYS 117
0.0030
LEU 118
0.0055
PRO 119
0.0069
GLY 120
0.0067
MET 121
0.0066
LYS 122
0.0092
TRP 123
0.0088
PRO 124
0.0070
ASP 125
0.0060
ALA 126
0.0027
PRO 127
0.0038
SER 128
0.0031
ASP 129
0.0027
ILE 130
0.0031
ALA 131
0.0036
SER 132
0.0046
ALA 133
0.0034
LEU 134
0.0032
THR 135
0.0044
PHE 136
0.0097
LEU 137
0.0081
VAL 138
0.0105
ALA 139
0.0133
HIS 140
0.0170
SER 141
0.0168
SER 142
0.0217
ASP 143
0.0202
VAL 144
0.0156
ASN 145
0.0184
ALA 146
0.0208
SER 147
0.0192
ALA 148
0.0157
PRO 149
0.0164
THR 150
0.0192
ALA 151
0.0218
ALA 152
0.0154
ASP 153
0.0141
VAL 154
0.0118
GLN 155
0.0103
ASN 156
0.0061
ILE 157
0.0039
PHE 158
0.0027
LEU 159
0.0020
VAL 160
0.0023
GLY 161
0.0025
HIS 162
0.0031
SER 163
0.0042
ALA 164
0.0039
GLY 165
0.0027
GLY 166
0.0027
ALA 167
0.0027
ILE 168
0.0027
ALA 169
0.0033
SER 170
0.0038
ASP 171
0.0044
VAL 172
0.0052
LEU 173
0.0071
LEU 174
0.0088
ALA 175
0.0098
PRO 176
0.0126
GLY 177
0.0102
LEU 178
0.0068
LEU 179
0.0042
PRO 180
0.0023
ALA 181
0.0015
ASN 182
0.0016
VAL 183
0.0015
ARG 184
0.0030
ARG 185
0.0011
SER 186
0.0032
VAL 187
0.0008
ARG 188
0.0033
GLY 189
0.0024
LEU 190
0.0031
ILE 191
0.0040
VAL 192
0.0032
PHE 193
0.0037
GLY 194
0.0054
GLY 195
0.0047
MET 196
0.0071
MET 197
0.0043
HIS 198
0.0075
TYR 199
0.0127
ARG 200
0.0151
GLY 201
0.0214
LEU 202
0.0198
GLU 203
0.0230
TYR 204
0.0150
PRO 205
0.0185
ILE 206
0.0186
PRO 207
0.0197
PRO 208
0.0195
PHE 209
0.0184
VAL 210
0.0157
LEU 211
0.0159
PRO 212
0.0201
GLY 213
0.0162
TYR 214
0.0118
TYR 215
0.0150
GLY 216
0.0261
THR 217
0.0354
ASP 218
0.0336
GLU 219
0.0342
ASP 220
0.0239
VAL 221
0.0176
ARG 222
0.0147
ALA 223
0.0162
HIS 224
0.0130
GLU 225
0.0076
PRO 226
0.0039
LEU 227
0.0026
GLY 228
0.0053
LEU 229
0.0095
LEU 230
0.0104
GLU 231
0.0104
SER 232
0.0153
ALA 233
0.0187
SER 234
0.0294
ASP 235
0.0346
GLU 236
0.0343
ILE 237
0.0230
VAL 238
0.0224
ARG 239
0.0300
GLY 240
0.0121
LEU 241
0.0098
PRO 242
0.0092
ASP 243
0.0096
VAL 244
0.0074
LEU 245
0.0072
MET 246
0.0069
VAL 247
0.0071
LEU 248
0.0086
SER 249
0.0104
GLU 250
0.0149
HIS 251
0.0154
ASP 252
0.0139
VAL 253
0.0164
ALA 254
0.0193
ALA 255
0.0164
MET 256
0.0124
ARG 257
0.0146
ALA 258
0.0153
ALA 259
0.0109
VAL 260
0.0103
THR 261
0.0145
ASP 262
0.0120
PHE 263
0.0083
ARG 264
0.0146
SER 265
0.0179
ALA 266
0.0148
LEU 267
0.0156
ALA 268
0.0238
GLU 269
0.0247
ARG 270
0.0234
THR 271
0.0260
GLY 272
0.0295
LYS 273
0.0277
ASP 274
0.0265
VAL 275
0.0205
PRO 276
0.0119
LEU 277
0.0113
LEU 278
0.0116
VAL 279
0.0122
ALA 280
0.0095
GLN 281
0.0132
GLY 282
0.0126
HIS 283
0.0085
ASN 284
0.0091
HIS 285
0.0080
ILE 286
0.0062
SER 287
0.0025
PRO 288
0.0019
HIS 289
0.0045
TYR 290
0.0081
ALA 291
0.0082
LEU 292
0.0100
SER 293
0.0149
SER 294
0.0163
GLY 295
0.0185
GLU 296
0.0128
GLY 297
0.0096
GLU 298
0.0096
GLU 299
0.0105
TRP 300
0.0038
GLY 301
0.0032
HIS 302
0.0046
ASP 303
0.0044
VAL 304
0.0039
ILE 305
0.0046
ARG 306
0.0051
TRP 307
0.0030
MET 308
0.0044
ARG 309
0.0070
ALA 310
0.0068
LYS 311
0.0047
LEU 312
0.0084
ALA 313
0.0128
SER 314
0.0151
GLY 315
0.0147
ASN 316
0.0401
ASN 8
0.0304
ALA 9
0.0234
ALA 10
0.0140
GLY 11
0.0212
THR 12
0.0247
ILE 13
0.0204
SER 14
0.0230
ASN 15
0.0193
ASP 16
0.0166
ILE 17
0.0145
LEU 18
0.0154
ALA 19
0.0153
GLN 20
0.0092
VAL 21
0.0084
THR 22
0.0085
PHE 23
0.0058
ALA 24
0.0023
ASN 25
0.0071
GLU 26
0.0060
ALA 27
0.0049
ILE 28
0.0113
TYR 29
0.0157
PRO 30
0.0192
LEU 31
0.0181
LEU 32
0.0191
GLU 33
0.0240
LYS 34
0.0263
ARG 35
0.0232
ARG 36
0.0242
ALA 37
0.0262
GLU 38
0.0227
ILE 39
0.0181
GLU 40
0.0194
ASN 41
0.0189
VAL 42
0.0124
THR 43
0.0079
ARG 44
0.0055
LYS 45
0.0050
THR 46
0.0082
PHE 47
0.0100
ARG 48
0.0096
TYR 49
0.0082
GLY 50
0.0102
ALA 51
0.0129
LEU 52
0.0106
PRO 53
0.0129
GLY 54
0.0098
SER 55
0.0072
GLU 56
0.0091
MET 57
0.0063
ASP 58
0.0053
VAL 59
0.0031
TYR 60
0.0047
TYR 61
0.0073
PRO 62
0.0127
SER 63
0.0149
SER 64
0.0237
THR 65
0.0364
PRO 66
0.0550
SER 67
0.0520
GLY 68
0.0344
LYS 69
0.0255
ALA 70
0.0169
PRO 71
0.0089
VAL 72
0.0038
LEU 73
0.0027
ALA 74
0.0017
PHE 75
0.0030
VAL 76
0.0051
HIS 77
0.0043
GLY 78
0.0029
GLY 79
0.0028
ALA 80
0.0043
TYR 81
0.0035
VAL 82
0.0042
HIS 83
0.0037
GLY 84
0.0084
SER 85
0.0088
LYS 86
0.0077
THR 87
0.0103
HIS 88
0.0164
PRO 89
0.0198
PRO 90
0.0205
PRO 91
0.0194
GLY 92
0.0182
ASP 93
0.0194
LEU 94
0.0162
ILE 95
0.0127
TYR 96
0.0100
LYS 97
0.0114
ASN 98
0.0110
VAL 99
0.0074
GLY 100
0.0072
ALA 101
0.0095
PHE 102
0.0095
TYR 103
0.0072
ALA 104
0.0095
SER 105
0.0113
GLN 106
0.0124
GLY 107
0.0113
PHE 108
0.0077
VAL 109
0.0052
THR 110
0.0036
VAL 111
0.0022
ILE 112
0.0041
PRO 113
0.0051
ASP 114
0.0061
TYR 115
0.0060
ARG 116
0.0018
LYS 117
0.0025
LEU 118
0.0041
PRO 119
0.0052
GLY 120
0.0045
MET 121
0.0042
LYS 122
0.0064
TRP 123
0.0062
PRO 124
0.0049
ASP 125
0.0043
ALA 126
0.0023
PRO 127
0.0037
SER 128
0.0035
ASP 129
0.0035
ILE 130
0.0036
ALA 131
0.0037
SER 132
0.0054
ALA 133
0.0039
LEU 134
0.0034
THR 135
0.0050
PHE 136
0.0089
LEU 137
0.0069
VAL 138
0.0095
ALA 139
0.0122
HIS 140
0.0144
SER 141
0.0138
SER 142
0.0175
ASP 143
0.0157
VAL 144
0.0117
ASN 145
0.0140
ALA 146
0.0153
SER 147
0.0134
ALA 148
0.0110
PRO 149
0.0130
THR 150
0.0157
ALA 151
0.0176
ALA 152
0.0125
ASP 153
0.0122
VAL 154
0.0105
GLN 155
0.0099
ASN 156
0.0059
ILE 157
0.0035
PHE 158
0.0023
LEU 159
0.0019
VAL 160
0.0026
GLY 161
0.0029
HIS 162
0.0032
SER 163
0.0039
ALA 164
0.0032
GLY 165
0.0029
GLY 166
0.0032
ALA 167
0.0030
ILE 168
0.0027
ALA 169
0.0035
SER 170
0.0040
ASP 171
0.0039
VAL 172
0.0035
LEU 173
0.0055
LEU 174
0.0070
ALA 175
0.0073
PRO 176
0.0091
GLY 177
0.0069
LEU 178
0.0046
LEU 179
0.0027
PRO 180
0.0038
ALA 181
0.0034
ASN 182
0.0038
VAL 183
0.0028
ARG 184
0.0026
ARG 185
0.0018
SER 186
0.0039
VAL 187
0.0012
ARG 188
0.0030
GLY 189
0.0017
LEU 190
0.0027
ILE 191
0.0039
VAL 192
0.0032
PHE 193
0.0033
GLY 194
0.0043
GLY 195
0.0041
MET 196
0.0051
MET 197
0.0033
HIS 198
0.0049
TYR 199
0.0088
ARG 200
0.0101
GLY 201
0.0149
LEU 202
0.0141
GLU 203
0.0169
TYR 204
0.0120
PRO 205
0.0157
ILE 206
0.0160
PRO 207
0.0175
PRO 208
0.0176
PHE 209
0.0168
VAL 210
0.0136
LEU 211
0.0130
PRO 212
0.0167
GLY 213
0.0134
TYR 214
0.0091
TYR 215
0.0118
GLY 216
0.0209
THR 217
0.0281
ASP 218
0.0261
GLU 219
0.0266
ASP 220
0.0186
VAL 221
0.0131
ARG 222
0.0106
ALA 223
0.0130
HIS 224
0.0102
GLU 225
0.0056
PRO 226
0.0044
LEU 227
0.0038
GLY 228
0.0053
LEU 229
0.0085
LEU 230
0.0098
GLU 231
0.0101
SER 232
0.0132
ALA 233
0.0153
SER 234
0.0235
ASP 235
0.0277
GLU 236
0.0267
ILE 237
0.0177
VAL 238
0.0179
ARG 239
0.0233
GLY 240
0.0086
LEU 241
0.0073
PRO 242
0.0068
ASP 243
0.0072
VAL 244
0.0061
LEU 245
0.0060
MET 246
0.0059
VAL 247
0.0059
LEU 248
0.0064
SER 249
0.0077
GLU 250
0.0112
HIS 251
0.0116
ASP 252
0.0104
VAL 253
0.0125
ALA 254
0.0147
ALA 255
0.0123
MET 256
0.0093
ARG 257
0.0110
ALA 258
0.0113
ALA 259
0.0079
VAL 260
0.0083
THR 261
0.0115
ASP 262
0.0095
PHE 263
0.0073
ARG 264
0.0123
SER 265
0.0149
ALA 266
0.0129
LEU 267
0.0134
ALA 268
0.0195
GLU 269
0.0206
ARG 270
0.0195
THR 271
0.0211
GLY 272
0.0238
LYS 273
0.0220
ASP 274
0.0210
VAL 275
0.0164
PRO 276
0.0096
LEU 277
0.0090
LEU 278
0.0092
VAL 279
0.0095
ALA 280
0.0073
GLN 281
0.0099
GLY 282
0.0093
HIS 283
0.0063
ASN 284
0.0068
HIS 285
0.0060
ILE 286
0.0054
SER 287
0.0025
PRO 288
0.0028
HIS 289
0.0050
TYR 290
0.0079
ALA 291
0.0078
LEU 292
0.0094
SER 293
0.0133
SER 294
0.0142
GLY 295
0.0156
GLU 296
0.0111
GLY 297
0.0086
GLU 298
0.0086
GLU 299
0.0088
TRP 300
0.0043
GLY 301
0.0039
HIS 302
0.0049
ASP 303
0.0043
VAL 304
0.0046
ILE 305
0.0053
ARG 306
0.0058
TRP 307
0.0037
MET 308
0.0047
ARG 309
0.0073
ALA 310
0.0073
LYS 311
0.0053
LEU 312
0.0084
ALA 313
0.0128
SER 314
0.0144
GLY 315
0.0136
ASN 316
0.0318
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.