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 = 0.0541
ASN 8
0.0140
ALA 9
0.0075
ALA 10
0.0084
GLY 11
0.0089
THR 12
0.0077
ILE 13
0.0049
SER 14
0.0074
ASN 15
0.0087
ASP 16
0.0115
ILE 17
0.0106
LEU 18
0.0113
ALA 19
0.0083
GLN 20
0.0049
VAL 21
0.0078
THR 22
0.0082
PHE 23
0.0079
ALA 24
0.0097
ASN 25
0.0144
GLU 26
0.0181
ALA 27
0.0145
ILE 28
0.0054
TYR 29
0.0110
PRO 30
0.0104
LEU 31
0.0081
LEU 32
0.0137
GLU 33
0.0122
LYS 34
0.0116
ARG 35
0.0112
ARG 36
0.0054
ALA 37
0.0109
GLU 38
0.0172
ILE 39
0.0104
GLU 40
0.0105
ASN 41
0.0260
VAL 42
0.0150
THR 43
0.0149
ARG 44
0.0041
LYS 45
0.0043
THR 46
0.0076
PHE 47
0.0086
ARG 48
0.0107
TYR 49
0.0163
GLY 50
0.0184
ALA 51
0.0269
LEU 52
0.0263
PRO 53
0.0234
GLY 54
0.0186
SER 55
0.0098
GLU 56
0.0056
MET 57
0.0070
ASP 58
0.0080
VAL 59
0.0088
TYR 60
0.0092
TYR 61
0.0091
PRO 62
0.0084
SER 63
0.0102
SER 64
0.0293
THR 65
0.0210
PRO 66
0.0217
SER 67
0.0228
GLY 68
0.0173
LYS 69
0.0150
ALA 70
0.0144
PRO 71
0.0137
VAL 72
0.0053
LEU 73
0.0033
ALA 74
0.0030
PHE 75
0.0031
VAL 76
0.0012
HIS 77
0.0037
GLY 78
0.0051
GLY 79
0.0066
ALA 80
0.0058
TYR 81
0.0035
VAL 82
0.0077
HIS 83
0.0095
GLY 84
0.0123
SER 85
0.0090
LYS 86
0.0055
THR 87
0.0074
HIS 88
0.0151
PRO 89
0.0146
PRO 90
0.0120
PRO 91
0.0104
GLY 92
0.0130
ASP 93
0.0108
LEU 94
0.0094
ILE 95
0.0127
TYR 96
0.0108
LYS 97
0.0091
ASN 98
0.0091
VAL 99
0.0115
GLY 100
0.0110
ALA 101
0.0110
PHE 102
0.0122
TYR 103
0.0102
ALA 104
0.0055
SER 105
0.0093
GLN 106
0.0069
GLY 107
0.0038
PHE 108
0.0052
VAL 109
0.0063
THR 110
0.0068
VAL 111
0.0088
ILE 112
0.0033
PRO 113
0.0041
ASP 114
0.0047
TYR 115
0.0049
ARG 116
0.0091
LYS 117
0.0079
LEU 118
0.0077
PRO 119
0.0083
GLY 120
0.0083
MET 121
0.0067
LYS 122
0.0051
TRP 123
0.0066
PRO 124
0.0090
ASP 125
0.0099
ALA 126
0.0088
PRO 127
0.0093
SER 128
0.0116
ASP 129
0.0116
ILE 130
0.0101
ALA 131
0.0125
SER 132
0.0122
ALA 133
0.0114
LEU 134
0.0091
THR 135
0.0118
PHE 136
0.0100
LEU 137
0.0062
VAL 138
0.0101
ALA 139
0.0139
HIS 140
0.0172
SER 141
0.0128
SER 142
0.0109
ASP 143
0.0073
VAL 144
0.0029
ASN 145
0.0252
ALA 146
0.0377
SER 147
0.0541
ALA 148
0.0192
PRO 149
0.0186
THR 150
0.0209
ALA 151
0.0234
ALA 152
0.0186
ASP 153
0.0131
VAL 154
0.0158
GLN 155
0.0142
ASN 156
0.0107
ILE 157
0.0086
PHE 158
0.0054
LEU 159
0.0055
VAL 160
0.0044
GLY 161
0.0030
HIS 162
0.0028
SER 163
0.0043
ALA 164
0.0047
GLY 165
0.0049
GLY 166
0.0049
ALA 167
0.0046
ILE 168
0.0016
ALA 169
0.0025
SER 170
0.0044
ASP 171
0.0039
VAL 172
0.0045
LEU 173
0.0037
LEU 174
0.0082
ALA 175
0.0105
PRO 176
0.0265
GLY 177
0.0291
LEU 178
0.0245
LEU 179
0.0216
PRO 180
0.0239
ALA 181
0.0167
ASN 182
0.0138
VAL 183
0.0153
ARG 184
0.0096
ARG 185
0.0136
SER 186
0.0168
VAL 187
0.0128
ARG 188
0.0063
GLY 189
0.0031
LEU 190
0.0068
ILE 191
0.0118
VAL 192
0.0076
PHE 193
0.0071
GLY 194
0.0037
GLY 195
0.0040
MET 196
0.0086
MET 197
0.0082
HIS 198
0.0054
TYR 199
0.0039
ARG 200
0.0094
GLY 201
0.0214
LEU 202
0.0098
GLU 203
0.0192
TYR 204
0.0139
PRO 205
0.0163
ILE 206
0.0093
PRO 207
0.0089
PRO 208
0.0123
PHE 209
0.0107
VAL 210
0.0050
LEU 211
0.0053
PRO 212
0.0063
GLY 213
0.0065
TYR 214
0.0039
TYR 215
0.0020
GLY 216
0.0132
THR 217
0.0135
ASP 218
0.0127
GLU 219
0.0179
ASP 220
0.0066
VAL 221
0.0066
ARG 222
0.0097
ALA 223
0.0110
HIS 224
0.0033
GLU 225
0.0066
PRO 226
0.0117
LEU 227
0.0120
GLY 228
0.0127
LEU 229
0.0084
LEU 230
0.0188
GLU 231
0.0224
SER 232
0.0314
ALA 233
0.0064
SER 234
0.0318
ASP 235
0.0307
GLU 236
0.0217
ILE 237
0.0183
VAL 238
0.0338
ARG 239
0.0480
GLY 240
0.0256
LEU 241
0.0156
PRO 242
0.0090
ASP 243
0.0122
VAL 244
0.0161
LEU 245
0.0174
MET 246
0.0143
VAL 247
0.0158
LEU 248
0.0088
SER 249
0.0086
GLU 250
0.0078
HIS 251
0.0065
ASP 252
0.0020
VAL 253
0.0050
ALA 254
0.0093
ALA 255
0.0092
MET 256
0.0073
ARG 257
0.0073
ALA 258
0.0061
ALA 259
0.0071
VAL 260
0.0106
THR 261
0.0072
ASP 262
0.0091
PHE 263
0.0127
ARG 264
0.0126
SER 265
0.0117
ALA 266
0.0251
LEU 267
0.0196
ALA 268
0.0184
GLU 269
0.0279
ARG 270
0.0255
THR 271
0.0113
GLY 272
0.0318
LYS 273
0.0249
ASP 274
0.0325
VAL 275
0.0281
PRO 276
0.0255
LEU 277
0.0220
LEU 278
0.0188
VAL 279
0.0154
ALA 280
0.0075
GLN 281
0.0088
GLY 282
0.0100
HIS 283
0.0090
ASN 284
0.0069
HIS 285
0.0062
ILE 286
0.0074
SER 287
0.0079
PRO 288
0.0035
HIS 289
0.0049
TYR 290
0.0042
ALA 291
0.0046
LEU 292
0.0116
SER 293
0.0185
SER 294
0.0116
GLY 295
0.0178
GLU 296
0.0292
GLY 297
0.0179
GLU 298
0.0131
GLU 299
0.0150
TRP 300
0.0072
GLY 301
0.0126
HIS 302
0.0143
ASP 303
0.0114
VAL 304
0.0118
ILE 305
0.0117
ARG 306
0.0064
TRP 307
0.0068
MET 308
0.0045
ARG 309
0.0044
ALA 310
0.0033
LYS 311
0.0021
LEU 312
0.0053
ALA 313
0.0044
SER 314
0.0069
GLY 315
0.0071
ASN 316
0.0086
ASN 8
0.0117
ALA 9
0.0070
ALA 10
0.0051
GLY 11
0.0119
THR 12
0.0025
ILE 13
0.0036
SER 14
0.0028
ASN 15
0.0036
ASP 16
0.0073
ILE 17
0.0052
LEU 18
0.0078
ALA 19
0.0120
GLN 20
0.0122
VAL 21
0.0110
THR 22
0.0217
PHE 23
0.0252
ALA 24
0.0252
ASN 25
0.0220
GLU 26
0.0420
ALA 27
0.0437
ILE 28
0.0108
TYR 29
0.0057
PRO 30
0.0077
LEU 31
0.0131
LEU 32
0.0172
GLU 33
0.0200
LYS 34
0.0237
ARG 35
0.0170
ARG 36
0.0038
ALA 37
0.0228
GLU 38
0.0303
ILE 39
0.0144
GLU 40
0.0254
ASN 41
0.0499
VAL 42
0.0253
THR 43
0.0247
ARG 44
0.0086
LYS 45
0.0088
THR 46
0.0081
PHE 47
0.0088
ARG 48
0.0065
TYR 49
0.0055
GLY 50
0.0109
ALA 51
0.0186
LEU 52
0.0187
PRO 53
0.0153
GLY 54
0.0115
SER 55
0.0094
GLU 56
0.0047
MET 57
0.0058
ASP 58
0.0067
VAL 59
0.0092
TYR 60
0.0072
TYR 61
0.0057
PRO 62
0.0038
SER 63
0.0073
SER 64
0.0284
THR 65
0.0111
PRO 66
0.0061
SER 67
0.0185
GLY 68
0.0105
LYS 69
0.0106
ALA 70
0.0099
PRO 71
0.0103
VAL 72
0.0055
LEU 73
0.0057
ALA 74
0.0082
PHE 75
0.0092
VAL 76
0.0070
HIS 77
0.0071
GLY 78
0.0065
GLY 79
0.0061
ALA 80
0.0011
TYR 81
0.0019
VAL 82
0.0043
HIS 83
0.0053
GLY 84
0.0095
SER 85
0.0096
LYS 86
0.0111
THR 87
0.0125
HIS 88
0.0182
PRO 89
0.0208
PRO 90
0.0163
PRO 91
0.0133
GLY 92
0.0077
ASP 93
0.0107
LEU 94
0.0100
ILE 95
0.0108
TYR 96
0.0115
LYS 97
0.0091
ASN 98
0.0094
VAL 99
0.0129
GLY 100
0.0123
ALA 101
0.0120
PHE 102
0.0125
TYR 103
0.0111
ALA 104
0.0068
SER 105
0.0106
GLN 106
0.0095
GLY 107
0.0025
PHE 108
0.0031
VAL 109
0.0053
THR 110
0.0072
VAL 111
0.0102
ILE 112
0.0082
PRO 113
0.0066
ASP 114
0.0043
TYR 115
0.0030
ARG 116
0.0063
LYS 117
0.0049
LEU 118
0.0057
PRO 119
0.0073
GLY 120
0.0060
MET 121
0.0059
LYS 122
0.0062
TRP 123
0.0060
PRO 124
0.0077
ASP 125
0.0076
ALA 126
0.0061
PRO 127
0.0061
SER 128
0.0079
ASP 129
0.0075
ILE 130
0.0061
ALA 131
0.0079
SER 132
0.0058
ALA 133
0.0058
LEU 134
0.0070
THR 135
0.0087
PHE 136
0.0069
LEU 137
0.0083
VAL 138
0.0137
ALA 139
0.0149
HIS 140
0.0243
SER 141
0.0229
SER 142
0.0264
ASP 143
0.0169
VAL 144
0.0042
ASN 145
0.0190
ALA 146
0.0233
SER 147
0.0370
ALA 148
0.0160
PRO 149
0.0151
THR 150
0.0158
ALA 151
0.0173
ALA 152
0.0097
ASP 153
0.0087
VAL 154
0.0064
GLN 155
0.0052
ASN 156
0.0054
ILE 157
0.0049
PHE 158
0.0054
LEU 159
0.0058
VAL 160
0.0065
GLY 161
0.0066
HIS 162
0.0066
SER 163
0.0066
ALA 164
0.0071
GLY 165
0.0070
GLY 166
0.0064
ALA 167
0.0064
ILE 168
0.0062
ALA 169
0.0063
SER 170
0.0064
ASP 171
0.0065
VAL 172
0.0051
LEU 173
0.0056
LEU 174
0.0090
ALA 175
0.0105
PRO 176
0.0222
GLY 177
0.0242
LEU 178
0.0192
LEU 179
0.0181
PRO 180
0.0224
ALA 181
0.0186
ASN 182
0.0212
VAL 183
0.0163
ARG 184
0.0036
ARG 185
0.0082
SER 186
0.0092
VAL 187
0.0071
ARG 188
0.0053
GLY 189
0.0062
LEU 190
0.0075
ILE 191
0.0102
VAL 192
0.0073
PHE 193
0.0057
GLY 194
0.0028
GLY 195
0.0063
MET 196
0.0051
MET 197
0.0059
HIS 198
0.0055
TYR 199
0.0046
ARG 200
0.0042
GLY 201
0.0182
LEU 202
0.0061
GLU 203
0.0110
TYR 204
0.0070
PRO 205
0.0104
ILE 206
0.0096
PRO 207
0.0100
PRO 208
0.0082
PHE 209
0.0055
VAL 210
0.0019
LEU 211
0.0032
PRO 212
0.0041
GLY 213
0.0044
TYR 214
0.0041
TYR 215
0.0036
GLY 216
0.0146
THR 217
0.0145
ASP 218
0.0123
GLU 219
0.0161
ASP 220
0.0064
VAL 221
0.0064
ARG 222
0.0067
ALA 223
0.0078
HIS 224
0.0031
GLU 225
0.0046
PRO 226
0.0057
LEU 227
0.0066
GLY 228
0.0075
LEU 229
0.0044
LEU 230
0.0083
GLU 231
0.0107
SER 232
0.0169
ALA 233
0.0042
SER 234
0.0162
ASP 235
0.0182
GLU 236
0.0075
ILE 237
0.0056
VAL 238
0.0154
ARG 239
0.0226
GLY 240
0.0116
LEU 241
0.0096
PRO 242
0.0090
ASP 243
0.0092
VAL 244
0.0142
LEU 245
0.0139
MET 246
0.0094
VAL 247
0.0109
LEU 248
0.0068
SER 249
0.0062
GLU 250
0.0098
HIS 251
0.0064
ASP 252
0.0041
VAL 253
0.0072
ALA 254
0.0104
ALA 255
0.0095
MET 256
0.0074
ARG 257
0.0087
ALA 258
0.0085
ALA 259
0.0081
VAL 260
0.0082
THR 261
0.0071
ASP 262
0.0082
PHE 263
0.0095
ARG 264
0.0086
SER 265
0.0096
ALA 266
0.0186
LEU 267
0.0141
ALA 268
0.0165
GLU 269
0.0205
ARG 270
0.0174
THR 271
0.0114
GLY 272
0.0335
LYS 273
0.0197
ASP 274
0.0197
VAL 275
0.0123
PRO 276
0.0191
LEU 277
0.0166
LEU 278
0.0188
VAL 279
0.0193
ALA 280
0.0102
GLN 281
0.0115
GLY 282
0.0081
HIS 283
0.0034
ASN 284
0.0085
HIS 285
0.0073
ILE 286
0.0073
SER 287
0.0087
PRO 288
0.0054
HIS 289
0.0062
TYR 290
0.0076
ALA 291
0.0093
LEU 292
0.0108
SER 293
0.0218
SER 294
0.0169
GLY 295
0.0271
GLU 296
0.0462
GLY 297
0.0344
GLU 298
0.0117
GLU 299
0.0148
TRP 300
0.0139
GLY 301
0.0116
HIS 302
0.0133
ASP 303
0.0183
VAL 304
0.0116
ILE 305
0.0130
ARG 306
0.0158
TRP 307
0.0118
MET 308
0.0059
ARG 309
0.0095
ALA 310
0.0062
LYS 311
0.0053
LEU 312
0.0047
ALA 313
0.0106
SER 314
0.0229
GLY 315
0.0226
ASN 316
0.0068
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.