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 = 0.0477
ASN 8
0.0093
ALA 9
0.0245
ALA 10
0.0343
GLY 11
0.0113
THR 12
0.0210
ILE 13
0.0124
SER 14
0.0140
ASN 15
0.0092
ASP 16
0.0160
ILE 17
0.0085
LEU 18
0.0166
ALA 19
0.0135
GLN 20
0.0096
VAL 21
0.0088
THR 22
0.0094
PHE 23
0.0128
ALA 24
0.0208
ASN 25
0.0140
GLU 26
0.0370
ALA 27
0.0453
ILE 28
0.0184
TYR 29
0.0178
PRO 30
0.0180
LEU 31
0.0173
LEU 32
0.0175
GLU 33
0.0199
LYS 34
0.0179
ARG 35
0.0101
ARG 36
0.0114
ALA 37
0.0174
GLU 38
0.0190
ILE 39
0.0130
GLU 40
0.0192
ASN 41
0.0271
VAL 42
0.0164
THR 43
0.0206
ARG 44
0.0121
LYS 45
0.0085
THR 46
0.0109
PHE 47
0.0118
ARG 48
0.0146
TYR 49
0.0119
GLY 50
0.0094
ALA 51
0.0125
LEU 52
0.0083
PRO 53
0.0096
GLY 54
0.0062
SER 55
0.0072
GLU 56
0.0091
MET 57
0.0096
ASP 58
0.0088
VAL 59
0.0085
TYR 60
0.0076
TYR 61
0.0078
PRO 62
0.0089
SER 63
0.0088
SER 64
0.0209
THR 65
0.0139
PRO 66
0.0311
SER 67
0.0176
GLY 68
0.0191
LYS 69
0.0143
ALA 70
0.0108
PRO 71
0.0105
VAL 72
0.0083
LEU 73
0.0057
ALA 74
0.0039
PHE 75
0.0021
VAL 76
0.0067
HIS 77
0.0078
GLY 78
0.0089
GLY 79
0.0093
ALA 80
0.0072
TYR 81
0.0082
VAL 82
0.0104
HIS 83
0.0135
GLY 84
0.0184
SER 85
0.0136
LYS 86
0.0105
THR 87
0.0135
HIS 88
0.0194
PRO 89
0.0237
PRO 90
0.0198
PRO 91
0.0143
GLY 92
0.0074
ASP 93
0.0108
LEU 94
0.0136
ILE 95
0.0150
TYR 96
0.0083
LYS 97
0.0067
ASN 98
0.0070
VAL 99
0.0087
GLY 100
0.0082
ALA 101
0.0074
PHE 102
0.0066
TYR 103
0.0073
ALA 104
0.0097
SER 105
0.0098
GLN 106
0.0095
GLY 107
0.0097
PHE 108
0.0067
VAL 109
0.0060
THR 110
0.0071
VAL 111
0.0072
ILE 112
0.0039
PRO 113
0.0035
ASP 114
0.0035
TYR 115
0.0045
ARG 116
0.0093
LYS 117
0.0086
LEU 118
0.0078
PRO 119
0.0102
GLY 120
0.0058
MET 121
0.0035
LYS 122
0.0018
TRP 123
0.0019
PRO 124
0.0033
ASP 125
0.0022
ALA 126
0.0040
PRO 127
0.0041
SER 128
0.0073
ASP 129
0.0063
ILE 130
0.0088
ALA 131
0.0098
SER 132
0.0096
ALA 133
0.0112
LEU 134
0.0140
THR 135
0.0130
PHE 136
0.0138
LEU 137
0.0145
VAL 138
0.0183
ALA 139
0.0182
HIS 140
0.0143
SER 141
0.0178
SER 142
0.0178
ASP 143
0.0137
VAL 144
0.0130
ASN 145
0.0133
ALA 146
0.0275
SER 147
0.0376
ALA 148
0.0157
PRO 149
0.0189
THR 150
0.0173
ALA 151
0.0144
ALA 152
0.0050
ASP 153
0.0063
VAL 154
0.0114
GLN 155
0.0135
ASN 156
0.0089
ILE 157
0.0080
PHE 158
0.0079
LEU 159
0.0071
VAL 160
0.0037
GLY 161
0.0040
HIS 162
0.0046
SER 163
0.0052
ALA 164
0.0043
GLY 165
0.0040
GLY 166
0.0044
ALA 167
0.0034
ILE 168
0.0036
ALA 169
0.0040
SER 170
0.0038
ASP 171
0.0044
VAL 172
0.0145
LEU 173
0.0113
LEU 174
0.0145
ALA 175
0.0172
PRO 176
0.0149
GLY 177
0.0092
LEU 178
0.0114
LEU 179
0.0077
PRO 180
0.0075
ALA 181
0.0070
ASN 182
0.0093
VAL 183
0.0119
ARG 184
0.0087
ARG 185
0.0099
SER 186
0.0115
VAL 187
0.0114
ARG 188
0.0061
GLY 189
0.0062
LEU 190
0.0063
ILE 191
0.0063
VAL 192
0.0065
PHE 193
0.0061
GLY 194
0.0058
GLY 195
0.0070
MET 196
0.0081
MET 197
0.0065
HIS 198
0.0077
TYR 199
0.0096
ARG 200
0.0154
GLY 201
0.0177
LEU 202
0.0170
GLU 203
0.0182
TYR 204
0.0101
PRO 205
0.0077
ILE 206
0.0064
PRO 207
0.0093
PRO 208
0.0202
PHE 209
0.0171
VAL 210
0.0077
LEU 211
0.0086
PRO 212
0.0076
GLY 213
0.0070
TYR 214
0.0065
TYR 215
0.0075
GLY 216
0.0196
THR 217
0.0174
ASP 218
0.0176
GLU 219
0.0154
ASP 220
0.0102
VAL 221
0.0150
ARG 222
0.0103
ALA 223
0.0061
HIS 224
0.0071
GLU 225
0.0076
PRO 226
0.0079
LEU 227
0.0026
GLY 228
0.0096
LEU 229
0.0153
LEU 230
0.0163
GLU 231
0.0143
SER 232
0.0334
ALA 233
0.0325
SER 234
0.0410
ASP 235
0.0350
GLU 236
0.0270
ILE 237
0.0233
VAL 238
0.0171
ARG 239
0.0119
GLY 240
0.0033
LEU 241
0.0052
PRO 242
0.0079
ASP 243
0.0085
VAL 244
0.0100
LEU 245
0.0073
MET 246
0.0082
VAL 247
0.0077
LEU 248
0.0119
SER 249
0.0112
GLU 250
0.0125
HIS 251
0.0094
ASP 252
0.0089
VAL 253
0.0080
ALA 254
0.0064
ALA 255
0.0066
MET 256
0.0090
ARG 257
0.0087
ALA 258
0.0086
ALA 259
0.0089
VAL 260
0.0066
THR 261
0.0071
ASP 262
0.0077
PHE 263
0.0061
ARG 264
0.0112
SER 265
0.0093
ALA 266
0.0125
LEU 267
0.0162
ALA 268
0.0199
GLU 269
0.0114
ARG 270
0.0184
THR 271
0.0193
GLY 272
0.0440
LYS 273
0.0394
ASP 274
0.0329
VAL 275
0.0255
PRO 276
0.0104
LEU 277
0.0096
LEU 278
0.0077
VAL 279
0.0094
ALA 280
0.0145
GLN 281
0.0196
GLY 282
0.0189
HIS 283
0.0106
ASN 284
0.0018
HIS 285
0.0030
ILE 286
0.0046
SER 287
0.0043
PRO 288
0.0065
HIS 289
0.0092
TYR 290
0.0117
ALA 291
0.0119
LEU 292
0.0121
SER 293
0.0147
SER 294
0.0149
GLY 295
0.0144
GLU 296
0.0195
GLY 297
0.0121
GLU 298
0.0062
GLU 299
0.0049
TRP 300
0.0044
GLY 301
0.0050
HIS 302
0.0062
ASP 303
0.0083
VAL 304
0.0065
ILE 305
0.0107
ARG 306
0.0108
TRP 307
0.0076
MET 308
0.0079
ARG 309
0.0096
ALA 310
0.0085
LYS 311
0.0051
LEU 312
0.0085
ALA 313
0.0104
SER 314
0.0200
GLY 315
0.0222
ASN 316
0.0255
ASN 8
0.0096
ALA 9
0.0282
ALA 10
0.0362
GLY 11
0.0116
THR 12
0.0214
ILE 13
0.0120
SER 14
0.0147
ASN 15
0.0108
ASP 16
0.0166
ILE 17
0.0072
LEU 18
0.0168
ALA 19
0.0141
GLN 20
0.0086
VAL 21
0.0081
THR 22
0.0083
PHE 23
0.0112
ALA 24
0.0193
ASN 25
0.0129
GLU 26
0.0343
ALA 27
0.0424
ILE 28
0.0175
TYR 29
0.0174
PRO 30
0.0177
LEU 31
0.0166
LEU 32
0.0167
GLU 33
0.0187
LYS 34
0.0171
ARG 35
0.0093
ARG 36
0.0122
ALA 37
0.0205
GLU 38
0.0223
ILE 39
0.0142
GLU 40
0.0201
ASN 41
0.0296
VAL 42
0.0166
THR 43
0.0206
ARG 44
0.0127
LYS 45
0.0087
THR 46
0.0104
PHE 47
0.0113
ARG 48
0.0152
TYR 49
0.0124
GLY 50
0.0100
ALA 51
0.0136
LEU 52
0.0100
PRO 53
0.0122
GLY 54
0.0072
SER 55
0.0077
GLU 56
0.0089
MET 57
0.0096
ASP 58
0.0088
VAL 59
0.0088
TYR 60
0.0073
TYR 61
0.0079
PRO 62
0.0089
SER 63
0.0087
SER 64
0.0189
THR 65
0.0157
PRO 66
0.0322
SER 67
0.0149
GLY 68
0.0222
LYS 69
0.0158
ALA 70
0.0106
PRO 71
0.0098
VAL 72
0.0090
LEU 73
0.0064
ALA 74
0.0037
PHE 75
0.0014
VAL 76
0.0060
HIS 77
0.0066
GLY 78
0.0079
GLY 79
0.0084
ALA 80
0.0073
TYR 81
0.0081
VAL 82
0.0102
HIS 83
0.0132
GLY 84
0.0175
SER 85
0.0126
LYS 86
0.0097
THR 87
0.0131
HIS 88
0.0198
PRO 89
0.0243
PRO 90
0.0201
PRO 91
0.0152
GLY 92
0.0071
ASP 93
0.0102
LEU 94
0.0131
ILE 95
0.0149
TYR 96
0.0083
LYS 97
0.0068
ASN 98
0.0077
VAL 99
0.0097
GLY 100
0.0080
ALA 101
0.0071
PHE 102
0.0061
TYR 103
0.0066
ALA 104
0.0081
SER 105
0.0077
GLN 106
0.0085
GLY 107
0.0087
PHE 108
0.0057
VAL 109
0.0051
THR 110
0.0063
VAL 111
0.0066
ILE 112
0.0041
PRO 113
0.0036
ASP 114
0.0029
TYR 115
0.0037
ARG 116
0.0078
LYS 117
0.0076
LEU 118
0.0066
PRO 119
0.0075
GLY 120
0.0049
MET 121
0.0029
LYS 122
0.0010
TRP 123
0.0017
PRO 124
0.0033
ASP 125
0.0018
ALA 126
0.0042
PRO 127
0.0045
SER 128
0.0065
ASP 129
0.0064
ILE 130
0.0090
ALA 131
0.0093
SER 132
0.0094
ALA 133
0.0122
LEU 134
0.0138
THR 135
0.0119
PHE 136
0.0144
LEU 137
0.0153
VAL 138
0.0193
ALA 139
0.0191
HIS 140
0.0163
SER 141
0.0185
SER 142
0.0194
ASP 143
0.0133
VAL 144
0.0102
ASN 145
0.0107
ALA 146
0.0237
SER 147
0.0345
ALA 148
0.0174
PRO 149
0.0203
THR 150
0.0185
ALA 151
0.0156
ALA 152
0.0073
ASP 153
0.0094
VAL 154
0.0130
GLN 155
0.0157
ASN 156
0.0104
ILE 157
0.0092
PHE 158
0.0087
LEU 159
0.0078
VAL 160
0.0031
GLY 161
0.0029
HIS 162
0.0036
SER 163
0.0043
ALA 164
0.0024
GLY 165
0.0019
GLY 166
0.0022
ALA 167
0.0016
ILE 168
0.0056
ALA 169
0.0059
SER 170
0.0058
ASP 171
0.0057
VAL 172
0.0148
LEU 173
0.0121
LEU 174
0.0158
ALA 175
0.0182
PRO 176
0.0151
GLY 177
0.0087
LEU 178
0.0103
LEU 179
0.0062
PRO 180
0.0023
ALA 181
0.0044
ASN 182
0.0063
VAL 183
0.0075
ARG 184
0.0040
ARG 185
0.0057
SER 186
0.0105
VAL 187
0.0091
ARG 188
0.0058
GLY 189
0.0056
LEU 190
0.0054
ILE 191
0.0054
VAL 192
0.0052
PHE 193
0.0053
GLY 194
0.0056
GLY 195
0.0063
MET 196
0.0064
MET 197
0.0053
HIS 198
0.0068
TYR 199
0.0086
ARG 200
0.0144
GLY 201
0.0157
LEU 202
0.0150
GLU 203
0.0161
TYR 204
0.0084
PRO 205
0.0076
ILE 206
0.0083
PRO 207
0.0109
PRO 208
0.0137
PHE 209
0.0123
VAL 210
0.0073
LEU 211
0.0066
PRO 212
0.0062
GLY 213
0.0064
TYR 214
0.0059
TYR 215
0.0063
GLY 216
0.0121
THR 217
0.0127
ASP 218
0.0162
GLU 219
0.0145
ASP 220
0.0103
VAL 221
0.0148
ARG 222
0.0092
ALA 223
0.0035
HIS 224
0.0067
GLU 225
0.0070
PRO 226
0.0072
LEU 227
0.0028
GLY 228
0.0106
LEU 229
0.0156
LEU 230
0.0162
GLU 231
0.0144
SER 232
0.0341
ALA 233
0.0344
SER 234
0.0472
ASP 235
0.0418
GLU 236
0.0289
ILE 237
0.0248
VAL 238
0.0174
ARG 239
0.0135
GLY 240
0.0033
LEU 241
0.0042
PRO 242
0.0061
ASP 243
0.0067
VAL 244
0.0079
LEU 245
0.0057
MET 246
0.0068
VAL 247
0.0072
LEU 248
0.0123
SER 249
0.0112
GLU 250
0.0135
HIS 251
0.0098
ASP 252
0.0093
VAL 253
0.0088
ALA 254
0.0070
ALA 255
0.0071
MET 256
0.0088
ARG 257
0.0086
ALA 258
0.0088
ALA 259
0.0085
VAL 260
0.0062
THR 261
0.0067
ASP 262
0.0079
PHE 263
0.0065
ARG 264
0.0098
SER 265
0.0084
ALA 266
0.0129
LEU 267
0.0164
ALA 268
0.0189
GLU 269
0.0121
ARG 270
0.0202
THR 271
0.0220
GLY 272
0.0477
LYS 273
0.0440
ASP 274
0.0370
VAL 275
0.0259
PRO 276
0.0077
LEU 277
0.0082
LEU 278
0.0073
VAL 279
0.0099
ALA 280
0.0159
GLN 281
0.0213
GLY 282
0.0202
HIS 283
0.0114
ASN 284
0.0016
HIS 285
0.0032
ILE 286
0.0043
SER 287
0.0040
PRO 288
0.0060
HIS 289
0.0093
TYR 290
0.0120
ALA 291
0.0124
LEU 292
0.0126
SER 293
0.0165
SER 294
0.0163
GLY 295
0.0169
GLU 296
0.0249
GLY 297
0.0168
GLU 298
0.0088
GLU 299
0.0091
TRP 300
0.0066
GLY 301
0.0047
HIS 302
0.0049
ASP 303
0.0086
VAL 304
0.0072
ILE 305
0.0099
ARG 306
0.0096
TRP 307
0.0081
MET 308
0.0086
ARG 309
0.0099
ALA 310
0.0089
LYS 311
0.0062
LEU 312
0.0064
ALA 313
0.0084
SER 314
0.0166
GLY 315
0.0175
ASN 316
0.0206
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.