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 = 0.0706
ASN 8
0.0452
ALA 9
0.0266
ALA 10
0.0182
GLY 11
0.0153
THR 12
0.0070
ILE 13
0.0041
SER 14
0.0063
ASN 15
0.0075
ASP 16
0.0133
ILE 17
0.0104
LEU 18
0.0078
ALA 19
0.0089
GLN 20
0.0098
VAL 21
0.0087
THR 22
0.0079
PHE 23
0.0094
ALA 24
0.0102
ASN 25
0.0074
GLU 26
0.0128
ALA 27
0.0159
ILE 28
0.0119
TYR 29
0.0104
PRO 30
0.0135
LEU 31
0.0118
LEU 32
0.0094
GLU 33
0.0127
LYS 34
0.0143
ARG 35
0.0107
ARG 36
0.0086
ALA 37
0.0090
GLU 38
0.0071
ILE 39
0.0063
GLU 40
0.0051
ASN 41
0.0041
VAL 42
0.0040
THR 43
0.0027
ARG 44
0.0143
LYS 45
0.0143
THR 46
0.0150
PHE 47
0.0145
ARG 48
0.0346
TYR 49
0.0183
GLY 50
0.0240
ALA 51
0.0419
LEU 52
0.0428
PRO 53
0.0519
GLY 54
0.0336
SER 55
0.0183
GLU 56
0.0122
MET 57
0.0122
ASP 58
0.0127
VAL 59
0.0128
TYR 60
0.0062
TYR 61
0.0051
PRO 62
0.0042
SER 63
0.0067
SER 64
0.0153
THR 65
0.0209
PRO 66
0.0331
SER 67
0.0155
GLY 68
0.0259
LYS 69
0.0207
ALA 70
0.0116
PRO 71
0.0136
VAL 72
0.0076
LEU 73
0.0074
ALA 74
0.0069
PHE 75
0.0070
VAL 76
0.0050
HIS 77
0.0039
GLY 78
0.0025
GLY 79
0.0027
ALA 80
0.0063
TYR 81
0.0066
VAL 82
0.0071
HIS 83
0.0074
GLY 84
0.0052
SER 85
0.0073
LYS 86
0.0091
THR 87
0.0085
HIS 88
0.0087
PRO 89
0.0124
PRO 90
0.0124
PRO 91
0.0121
GLY 92
0.0060
ASP 93
0.0062
LEU 94
0.0046
ILE 95
0.0047
TYR 96
0.0049
LYS 97
0.0052
ASN 98
0.0050
VAL 99
0.0050
GLY 100
0.0034
ALA 101
0.0052
PHE 102
0.0048
TYR 103
0.0040
ALA 104
0.0035
SER 105
0.0060
GLN 106
0.0060
GLY 107
0.0049
PHE 108
0.0047
VAL 109
0.0032
THR 110
0.0058
VAL 111
0.0064
ILE 112
0.0100
PRO 113
0.0070
ASP 114
0.0058
TYR 115
0.0034
ARG 116
0.0139
LYS 117
0.0098
LEU 118
0.0082
PRO 119
0.0098
GLY 120
0.0154
MET 121
0.0131
LYS 122
0.0136
TRP 123
0.0110
PRO 124
0.0127
ASP 125
0.0104
ALA 126
0.0059
PRO 127
0.0057
SER 128
0.0085
ASP 129
0.0068
ILE 130
0.0083
ALA 131
0.0111
SER 132
0.0123
ALA 133
0.0149
LEU 134
0.0161
THR 135
0.0162
PHE 136
0.0137
LEU 137
0.0151
VAL 138
0.0152
ALA 139
0.0119
HIS 140
0.0046
SER 141
0.0129
SER 142
0.0271
ASP 143
0.0265
VAL 144
0.0146
ASN 145
0.0295
ALA 146
0.0496
SER 147
0.0605
ALA 148
0.0231
PRO 149
0.0181
THR 150
0.0175
ALA 151
0.0226
ALA 152
0.0111
ASP 153
0.0094
VAL 154
0.0101
GLN 155
0.0104
ASN 156
0.0093
ILE 157
0.0104
PHE 158
0.0089
LEU 159
0.0102
VAL 160
0.0068
GLY 161
0.0049
HIS 162
0.0031
SER 163
0.0021
ALA 164
0.0026
GLY 165
0.0043
GLY 166
0.0049
ALA 167
0.0051
ILE 168
0.0042
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0061
VAL 172
0.0074
LEU 173
0.0066
LEU 174
0.0061
ALA 175
0.0092
PRO 176
0.0158
GLY 177
0.0170
LEU 178
0.0121
LEU 179
0.0149
PRO 180
0.0230
ALA 181
0.0250
ASN 182
0.0275
VAL 183
0.0206
ARG 184
0.0129
ARG 185
0.0179
SER 186
0.0191
VAL 187
0.0106
ARG 188
0.0064
GLY 189
0.0049
LEU 190
0.0082
ILE 191
0.0099
VAL 192
0.0082
PHE 193
0.0078
GLY 194
0.0062
GLY 195
0.0066
MET 196
0.0050
MET 197
0.0052
HIS 198
0.0057
TYR 199
0.0068
ARG 200
0.0090
GLY 201
0.0133
LEU 202
0.0101
GLU 203
0.0136
TYR 204
0.0090
PRO 205
0.0095
ILE 206
0.0099
PRO 207
0.0106
PRO 208
0.0093
PHE 209
0.0072
VAL 210
0.0082
LEU 211
0.0102
PRO 212
0.0114
GLY 213
0.0123
TYR 214
0.0099
TYR 215
0.0084
GLY 216
0.0181
THR 217
0.0103
ASP 218
0.0177
GLU 219
0.0149
ASP 220
0.0044
VAL 221
0.0051
ARG 222
0.0037
ALA 223
0.0047
HIS 224
0.0034
GLU 225
0.0031
PRO 226
0.0034
LEU 227
0.0034
GLY 228
0.0077
LEU 229
0.0066
LEU 230
0.0055
GLU 231
0.0068
SER 232
0.0174
ALA 233
0.0120
SER 234
0.0091
ASP 235
0.0129
GLU 236
0.0109
ILE 237
0.0054
VAL 238
0.0113
ARG 239
0.0097
GLY 240
0.0059
LEU 241
0.0052
PRO 242
0.0038
ASP 243
0.0034
VAL 244
0.0094
LEU 245
0.0104
MET 246
0.0114
VAL 247
0.0128
LEU 248
0.0107
SER 249
0.0065
GLU 250
0.0056
HIS 251
0.0018
ASP 252
0.0045
VAL 253
0.0042
ALA 254
0.0043
ALA 255
0.0056
MET 256
0.0042
ARG 257
0.0033
ALA 258
0.0034
ALA 259
0.0049
VAL 260
0.0065
THR 261
0.0057
ASP 262
0.0049
PHE 263
0.0051
ARG 264
0.0078
SER 265
0.0050
ALA 266
0.0075
LEU 267
0.0059
ALA 268
0.0045
GLU 269
0.0099
ARG 270
0.0107
THR 271
0.0084
GLY 272
0.0131
LYS 273
0.0089
ASP 274
0.0078
VAL 275
0.0070
PRO 276
0.0139
LEU 277
0.0138
LEU 278
0.0138
VAL 279
0.0137
ALA 280
0.0115
GLN 281
0.0093
GLY 282
0.0051
HIS 283
0.0029
ASN 284
0.0055
HIS 285
0.0062
ILE 286
0.0068
SER 287
0.0061
PRO 288
0.0045
HIS 289
0.0046
TYR 290
0.0049
ALA 291
0.0033
LEU 292
0.0032
SER 293
0.0046
SER 294
0.0067
GLY 295
0.0054
GLU 296
0.0059
GLY 297
0.0056
GLU 298
0.0033
GLU 299
0.0079
TRP 300
0.0101
GLY 301
0.0062
HIS 302
0.0091
ASP 303
0.0126
VAL 304
0.0097
ILE 305
0.0065
ARG 306
0.0102
TRP 307
0.0080
MET 308
0.0010
ARG 309
0.0071
ALA 310
0.0072
LYS 311
0.0071
LEU 312
0.0147
ALA 313
0.0356
SER 314
0.0484
GLY 315
0.0333
ASN 316
0.0183
ASN 8
0.0355
ALA 9
0.0225
ALA 10
0.0181
GLY 11
0.0102
THR 12
0.0144
ILE 13
0.0096
SER 14
0.0129
ASN 15
0.0140
ASP 16
0.0224
ILE 17
0.0169
LEU 18
0.0156
ALA 19
0.0152
GLN 20
0.0132
VAL 21
0.0113
THR 22
0.0113
PHE 23
0.0117
ALA 24
0.0113
ASN 25
0.0073
GLU 26
0.0121
ALA 27
0.0154
ILE 28
0.0116
TYR 29
0.0095
PRO 30
0.0131
LEU 31
0.0119
LEU 32
0.0086
GLU 33
0.0125
LYS 34
0.0152
ARG 35
0.0115
ARG 36
0.0085
ALA 37
0.0092
GLU 38
0.0067
ILE 39
0.0054
GLU 40
0.0038
ASN 41
0.0039
VAL 42
0.0049
THR 43
0.0047
ARG 44
0.0185
LYS 45
0.0190
THR 46
0.0201
PHE 47
0.0192
ARG 48
0.0406
TYR 49
0.0247
GLY 50
0.0328
ALA 51
0.0524
LEU 52
0.0482
PRO 53
0.0526
GLY 54
0.0313
SER 55
0.0222
GLU 56
0.0143
MET 57
0.0144
ASP 58
0.0159
VAL 59
0.0157
TYR 60
0.0068
TYR 61
0.0028
PRO 62
0.0037
SER 63
0.0044
SER 64
0.0149
THR 65
0.0185
PRO 66
0.0274
SER 67
0.0166
GLY 68
0.0193
LYS 69
0.0144
ALA 70
0.0093
PRO 71
0.0143
VAL 72
0.0103
LEU 73
0.0101
ALA 74
0.0097
PHE 75
0.0097
VAL 76
0.0051
HIS 77
0.0043
GLY 78
0.0035
GLY 79
0.0023
ALA 80
0.0071
TYR 81
0.0068
VAL 82
0.0071
HIS 83
0.0084
GLY 84
0.0064
SER 85
0.0082
LYS 86
0.0104
THR 87
0.0096
HIS 88
0.0083
PRO 89
0.0108
PRO 90
0.0106
PRO 91
0.0094
GLY 92
0.0025
ASP 93
0.0041
LEU 94
0.0021
ILE 95
0.0036
TYR 96
0.0047
LYS 97
0.0045
ASN 98
0.0047
VAL 99
0.0044
GLY 100
0.0038
ALA 101
0.0050
PHE 102
0.0051
TYR 103
0.0047
ALA 104
0.0045
SER 105
0.0054
GLN 106
0.0058
GLY 107
0.0049
PHE 108
0.0077
VAL 109
0.0061
THR 110
0.0080
VAL 111
0.0083
ILE 112
0.0106
PRO 113
0.0069
ASP 114
0.0062
TYR 115
0.0039
ARG 116
0.0154
LYS 117
0.0101
LEU 118
0.0073
PRO 119
0.0085
GLY 120
0.0154
MET 121
0.0131
LYS 122
0.0129
TRP 123
0.0106
PRO 124
0.0129
ASP 125
0.0113
ALA 126
0.0070
PRO 127
0.0045
SER 128
0.0077
ASP 129
0.0055
ILE 130
0.0047
ALA 131
0.0074
SER 132
0.0063
ALA 133
0.0122
LEU 134
0.0146
THR 135
0.0119
PHE 136
0.0098
LEU 137
0.0143
VAL 138
0.0139
ALA 139
0.0070
HIS 140
0.0096
SER 141
0.0156
SER 142
0.0346
ASP 143
0.0356
VAL 144
0.0173
ASN 145
0.0286
ALA 146
0.0513
SER 147
0.0594
ALA 148
0.0175
PRO 149
0.0154
THR 150
0.0154
ALA 151
0.0180
ALA 152
0.0131
ASP 153
0.0118
VAL 154
0.0139
GLN 155
0.0135
ASN 156
0.0145
ILE 157
0.0150
PHE 158
0.0127
LEU 159
0.0137
VAL 160
0.0087
GLY 161
0.0068
HIS 162
0.0049
SER 163
0.0037
ALA 164
0.0043
GLY 165
0.0059
GLY 166
0.0064
ALA 167
0.0065
ILE 168
0.0042
ALA 169
0.0058
SER 170
0.0056
ASP 171
0.0057
VAL 172
0.0069
LEU 173
0.0070
LEU 174
0.0058
ALA 175
0.0088
PRO 176
0.0152
GLY 177
0.0165
LEU 178
0.0114
LEU 179
0.0138
PRO 180
0.0182
ALA 181
0.0211
ASN 182
0.0257
VAL 183
0.0200
ARG 184
0.0134
ARG 185
0.0196
SER 186
0.0229
VAL 187
0.0190
ARG 188
0.0124
GLY 189
0.0088
LEU 190
0.0119
ILE 191
0.0131
VAL 192
0.0108
PHE 193
0.0108
GLY 194
0.0091
GLY 195
0.0092
MET 196
0.0075
MET 197
0.0074
HIS 198
0.0072
TYR 199
0.0081
ARG 200
0.0108
GLY 201
0.0176
LEU 202
0.0137
GLU 203
0.0201
TYR 204
0.0139
PRO 205
0.0153
ILE 206
0.0141
PRO 207
0.0133
PRO 208
0.0092
PHE 209
0.0061
VAL 210
0.0077
LEU 211
0.0085
PRO 212
0.0074
GLY 213
0.0086
TYR 214
0.0075
TYR 215
0.0062
GLY 216
0.0144
THR 217
0.0102
ASP 218
0.0145
GLU 219
0.0117
ASP 220
0.0040
VAL 221
0.0044
ARG 222
0.0047
ALA 223
0.0052
HIS 224
0.0027
GLU 225
0.0020
PRO 226
0.0025
LEU 227
0.0024
GLY 228
0.0089
LEU 229
0.0072
LEU 230
0.0062
GLU 231
0.0088
SER 232
0.0192
ALA 233
0.0134
SER 234
0.0081
ASP 235
0.0149
GLU 236
0.0117
ILE 237
0.0054
VAL 238
0.0177
ARG 239
0.0174
GLY 240
0.0122
LEU 241
0.0112
PRO 242
0.0097
ASP 243
0.0085
VAL 244
0.0094
LEU 245
0.0117
MET 246
0.0141
VAL 247
0.0171
LEU 248
0.0153
SER 249
0.0099
GLU 250
0.0077
HIS 251
0.0017
ASP 252
0.0058
VAL 253
0.0064
ALA 254
0.0052
ALA 255
0.0084
MET 256
0.0074
ARG 257
0.0056
ALA 258
0.0051
ALA 259
0.0078
VAL 260
0.0089
THR 261
0.0082
ASP 262
0.0059
PHE 263
0.0052
ARG 264
0.0078
SER 265
0.0044
ALA 266
0.0050
LEU 267
0.0038
ALA 268
0.0071
GLU 269
0.0106
ARG 270
0.0137
THR 271
0.0140
GLY 272
0.0251
LYS 273
0.0203
ASP 274
0.0182
VAL 275
0.0106
PRO 276
0.0159
LEU 277
0.0168
LEU 278
0.0177
VAL 279
0.0186
ALA 280
0.0160
GLN 281
0.0122
GLY 282
0.0058
HIS 283
0.0042
ASN 284
0.0047
HIS 285
0.0068
ILE 286
0.0078
SER 287
0.0060
PRO 288
0.0055
HIS 289
0.0065
TYR 290
0.0051
ALA 291
0.0029
LEU 292
0.0030
SER 293
0.0044
SER 294
0.0065
GLY 295
0.0054
GLU 296
0.0064
GLY 297
0.0079
GLU 298
0.0075
GLU 299
0.0123
TRP 300
0.0145
GLY 301
0.0100
HIS 302
0.0115
ASP 303
0.0159
VAL 304
0.0124
ILE 305
0.0071
ARG 306
0.0119
TRP 307
0.0080
MET 308
0.0030
ARG 309
0.0110
ALA 310
0.0129
LYS 311
0.0139
LEU 312
0.0221
ALA 313
0.0498
SER 314
0.0706
GLY 315
0.0508
ASN 316
0.0320
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.