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 = 0.0719
LEU 18
0.0451
ALA 19
0.0380
GLN 20
0.0185
VAL 21
0.0222
THR 22
0.0220
PHE 23
0.0134
ALA 24
0.0095
ASN 25
0.0157
GLU 26
0.0137
ALA 27
0.0102
ILE 28
0.0098
TYR 29
0.0136
PRO 30
0.0190
LEU 31
0.0178
LEU 32
0.0157
GLU 33
0.0223
LYS 34
0.0267
ARG 35
0.0232
ARG 36
0.0181
ALA 37
0.0197
GLU 38
0.0194
ILE 39
0.0107
GLU 40
0.0069
ASN 41
0.0107
VAL 42
0.0123
THR 43
0.0134
ARG 44
0.0129
LYS 45
0.0116
THR 46
0.0133
PHE 47
0.0131
ARG 48
0.0183
TYR 49
0.0162
GLY 50
0.0270
ALA 51
0.0505
LEU 52
0.0459
PRO 53
0.0498
GLY 54
0.0273
SER 55
0.0195
GLU 56
0.0152
MET 57
0.0092
ASP 58
0.0093
VAL 59
0.0073
TYR 60
0.0072
TYR 61
0.0072
PRO 62
0.0105
SER 63
0.0305
SER 64
0.0341
THR 65
0.0367
PRO 66
0.0719
SER 67
0.0541
GLY 68
0.0327
LYS 69
0.0236
ALA 70
0.0167
PRO 71
0.0125
VAL 72
0.0065
LEU 73
0.0045
ALA 74
0.0016
PHE 75
0.0059
VAL 76
0.0060
HIS 77
0.0055
GLY 78
0.0058
GLY 79
0.0075
ALA 80
0.0090
TYR 81
0.0101
VAL 82
0.0124
HIS 83
0.0110
GLY 84
0.0063
SER 85
0.0057
LYS 86
0.0069
THR 87
0.0034
HIS 88
0.0069
PRO 89
0.0138
PRO 90
0.0215
PRO 91
0.0256
GLY 92
0.0160
ASP 93
0.0110
LEU 94
0.0090
ILE 95
0.0046
TYR 96
0.0020
LYS 97
0.0036
ASN 98
0.0050
VAL 99
0.0041
GLY 100
0.0049
ALA 101
0.0049
PHE 102
0.0040
TYR 103
0.0026
ALA 104
0.0037
SER 105
0.0065
GLN 106
0.0049
GLY 107
0.0063
PHE 108
0.0055
VAL 109
0.0037
THR 110
0.0032
VAL 111
0.0058
ILE 112
0.0060
PRO 113
0.0058
ASP 114
0.0080
TYR 115
0.0087
ARG 116
0.0091
LYS 117
0.0124
LEU 118
0.0144
PRO 119
0.0179
GLY 120
0.0177
MET 121
0.0154
LYS 122
0.0135
TRP 123
0.0108
PRO 124
0.0119
ASP 125
0.0124
ALA 126
0.0087
PRO 127
0.0090
SER 128
0.0085
ASP 129
0.0054
ILE 130
0.0053
ALA 131
0.0044
SER 132
0.0088
ALA 133
0.0061
LEU 134
0.0066
THR 135
0.0109
PHE 136
0.0111
LEU 137
0.0091
VAL 138
0.0143
ALA 139
0.0181
HIS 140
0.0148
SER 141
0.0135
SER 142
0.0151
ASP 143
0.0127
VAL 144
0.0074
ASN 145
0.0051
ALA 146
0.0050
SER 147
0.0084
ALA 148
0.0075
PRO 149
0.0160
THR 150
0.0135
ALA 151
0.0106
ALA 152
0.0110
ASP 153
0.0142
VAL 154
0.0141
GLN 155
0.0173
ASN 156
0.0118
ILE 157
0.0085
PHE 158
0.0065
LEU 159
0.0036
VAL 160
0.0047
GLY 161
0.0048
HIS 162
0.0059
SER 163
0.0053
ALA 164
0.0069
GLY 165
0.0069
GLY 166
0.0068
ALA 167
0.0069
ILE 168
0.0074
ALA 169
0.0075
SER 170
0.0066
ASP 171
0.0079
VAL 172
0.0077
LEU 173
0.0076
LEU 174
0.0127
ALA 175
0.0147
PRO 176
0.0189
GLY 177
0.0108
LEU 178
0.0079
LEU 179
0.0038
PRO 180
0.0078
ALA 181
0.0109
ASN 182
0.0120
VAL 183
0.0084
ARG 184
0.0071
ARG 185
0.0123
SER 186
0.0097
VAL 187
0.0077
ARG 188
0.0089
GLY 189
0.0048
LEU 190
0.0037
ILE 191
0.0047
VAL 192
0.0055
PHE 193
0.0055
GLY 194
0.0055
GLY 195
0.0076
MET 196
0.0079
MET 197
0.0075
HIS 198
0.0101
TYR 199
0.0119
ARG 200
0.0146
GLY 201
0.0217
LEU 202
0.0190
GLU 203
0.0231
TYR 204
0.0186
PRO 205
0.0233
ILE 206
0.0198
PRO 207
0.0180
PRO 208
0.0159
PHE 209
0.0151
VAL 210
0.0135
TRP 211
0.0109
PRO 212
0.0114
GLY 213
0.0131
TYR 214
0.0116
TYR 215
0.0108
GLY 216
0.0125
THR 217
0.0109
ASP 218
0.0106
GLU 219
0.0130
ASP 220
0.0120
VAL 221
0.0103
ARG 222
0.0114
ALA 223
0.0131
HIS 224
0.0119
GLU 225
0.0096
PRO 226
0.0101
LEU 227
0.0114
GLY 228
0.0129
LEU 229
0.0133
LEU 230
0.0148
GLU 231
0.0198
SER 232
0.0212
ALA 233
0.0221
SER 234
0.0373
ASP 235
0.0421
GLU 236
0.0413
ILE 237
0.0239
VAL 238
0.0200
ARG 239
0.0263
GLY 240
0.0113
LEU 241
0.0072
PRO 242
0.0052
ASP 243
0.0030
VAL 244
0.0030
LEU 245
0.0034
MET 246
0.0039
VAL 247
0.0044
LEU 248
0.0051
SER 249
0.0051
GLU 250
0.0055
HIS 251
0.0058
ASP 252
0.0061
VAL 253
0.0070
ALA 254
0.0059
ALA 255
0.0098
MET 256
0.0078
ARG 257
0.0054
ALA 258
0.0088
ALA 259
0.0077
VAL 260
0.0068
THR 261
0.0089
ASP 262
0.0093
PHE 263
0.0087
ARG 264
0.0085
SER 265
0.0114
ALA 266
0.0125
LEU 267
0.0126
ALA 268
0.0133
GLU 269
0.0168
ARG 270
0.0207
THR 271
0.0168
GLY 272
0.0171
LYS 273
0.0089
ASP 274
0.0078
VAL 275
0.0066
PRO 276
0.0027
LEU 277
0.0029
LEU 278
0.0031
VAL 279
0.0030
ALA 280
0.0043
GLN 281
0.0037
GLY 282
0.0071
HIS 283
0.0057
ASN 284
0.0061
HIS 285
0.0052
ILE 286
0.0050
SER 287
0.0046
PRO 288
0.0037
HIS 289
0.0038
TYR 290
0.0059
ALA 291
0.0048
LEU 292
0.0059
SER 293
0.0083
SER 294
0.0124
GLY 295
0.0156
GLU 296
0.0106
GLY 297
0.0047
GLU 298
0.0065
GLU 299
0.0069
TRP 300
0.0043
GLY 301
0.0041
HIS 302
0.0048
ASP 303
0.0047
VAL 304
0.0048
ILE 305
0.0044
ARG 306
0.0056
TRP 307
0.0055
MET 308
0.0057
ARG 309
0.0074
ALA 310
0.0086
LYS 311
0.0080
LEU 312
0.0108
ALA 313
0.0129
SER 314
0.0133
GLY 315
0.0132
LEU 18
0.0437
ALA 19
0.0368
GLN 20
0.0179
VAL 21
0.0214
THR 22
0.0212
PHE 23
0.0130
ALA 24
0.0092
ASN 25
0.0150
GLU 26
0.0130
ALA 27
0.0098
ILE 28
0.0095
TYR 29
0.0129
PRO 30
0.0179
LEU 31
0.0169
LEU 32
0.0149
GLU 33
0.0209
LYS 34
0.0250
ARG 35
0.0218
ARG 36
0.0168
ALA 37
0.0182
GLU 38
0.0181
ILE 39
0.0101
GLU 40
0.0064
ASN 41
0.0101
VAL 42
0.0119
THR 43
0.0129
ARG 44
0.0124
LYS 45
0.0109
THR 46
0.0126
PHE 47
0.0123
ARG 48
0.0172
TYR 49
0.0151
GLY 50
0.0256
ALA 51
0.0482
LEU 52
0.0438
PRO 53
0.0476
GLY 54
0.0261
SER 55
0.0185
GLU 56
0.0144
MET 57
0.0088
ASP 58
0.0089
VAL 59
0.0070
TYR 60
0.0070
TYR 61
0.0069
PRO 62
0.0100
SER 63
0.0292
SER 64
0.0327
THR 65
0.0352
PRO 66
0.0680
SER 67
0.0517
GLY 68
0.0314
LYS 69
0.0228
ALA 70
0.0160
PRO 71
0.0118
VAL 72
0.0060
LEU 73
0.0041
ALA 74
0.0014
PHE 75
0.0057
VAL 76
0.0058
HIS 77
0.0052
GLY 78
0.0056
GLY 79
0.0073
ALA 80
0.0088
TYR 81
0.0099
VAL 82
0.0122
HIS 83
0.0110
GLY 84
0.0058
SER 85
0.0055
LYS 86
0.0067
THR 87
0.0033
HIS 88
0.0060
PRO 89
0.0124
PRO 90
0.0195
PRO 91
0.0233
GLY 92
0.0147
ASP 93
0.0099
LEU 94
0.0084
ILE 95
0.0043
TYR 96
0.0021
LYS 97
0.0036
ASN 98
0.0050
VAL 99
0.0040
GLY 100
0.0048
ALA 101
0.0048
PHE 102
0.0038
TYR 103
0.0024
ALA 104
0.0035
SER 105
0.0060
GLN 106
0.0044
GLY 107
0.0057
PHE 108
0.0051
VAL 109
0.0034
THR 110
0.0030
VAL 111
0.0056
ILE 112
0.0058
PRO 113
0.0056
ASP 114
0.0077
TYR 115
0.0084
ARG 116
0.0089
LYS 117
0.0121
LEU 118
0.0141
PRO 119
0.0175
GLY 120
0.0173
MET 121
0.0150
LYS 122
0.0130
TRP 123
0.0104
PRO 124
0.0115
ASP 125
0.0121
ALA 126
0.0084
PRO 127
0.0088
SER 128
0.0083
ASP 129
0.0051
ILE 130
0.0050
ALA 131
0.0041
SER 132
0.0080
ALA 133
0.0055
LEU 134
0.0059
THR 135
0.0100
PHE 136
0.0102
LEU 137
0.0084
VAL 138
0.0134
ALA 139
0.0169
HIS 140
0.0139
SER 141
0.0127
SER 142
0.0144
ASP 143
0.0119
VAL 144
0.0069
ASN 145
0.0050
ALA 146
0.0045
SER 147
0.0075
ALA 148
0.0069
PRO 149
0.0152
THR 150
0.0130
ALA 151
0.0104
ALA 152
0.0107
ASP 153
0.0136
VAL 154
0.0134
GLN 155
0.0163
ASN 156
0.0110
ILE 157
0.0078
PHE 158
0.0060
LEU 159
0.0033
VAL 160
0.0044
GLY 161
0.0045
HIS 162
0.0055
SER 163
0.0050
ALA 164
0.0065
GLY 165
0.0066
GLY 166
0.0064
ALA 167
0.0065
ILE 168
0.0071
ALA 169
0.0072
SER 170
0.0064
ASP 171
0.0078
VAL 172
0.0076
LEU 173
0.0075
LEU 174
0.0125
ALA 175
0.0145
PRO 176
0.0186
GLY 177
0.0109
LEU 178
0.0080
LEU 179
0.0039
PRO 180
0.0068
ALA 181
0.0097
ASN 182
0.0108
VAL 183
0.0077
ARG 184
0.0065
ARG 185
0.0111
SER 186
0.0089
VAL 187
0.0069
ARG 188
0.0080
GLY 189
0.0044
LEU 190
0.0035
ILE 191
0.0044
VAL 192
0.0052
PHE 193
0.0050
GLY 194
0.0050
GLY 195
0.0072
MET 196
0.0075
MET 197
0.0071
HIS 198
0.0097
TYR 199
0.0115
ARG 200
0.0141
GLY 201
0.0212
LEU 202
0.0185
GLU 203
0.0225
TYR 204
0.0182
PRO 205
0.0228
ILE 206
0.0196
PRO 207
0.0181
PRO 208
0.0159
PHE 209
0.0148
VAL 210
0.0133
TRP 211
0.0106
PRO 212
0.0108
GLY 213
0.0125
TYR 214
0.0110
TYR 215
0.0101
GLY 216
0.0115
THR 217
0.0102
ASP 218
0.0107
GLU 219
0.0127
ASP 220
0.0114
VAL 221
0.0099
ARG 222
0.0111
ALA 223
0.0126
HIS 224
0.0114
GLU 225
0.0092
PRO 226
0.0097
LEU 227
0.0109
GLY 228
0.0125
LEU 229
0.0129
LEU 230
0.0143
GLU 231
0.0192
SER 232
0.0206
ALA 233
0.0216
SER 234
0.0365
ASP 235
0.0410
GLU 236
0.0402
ILE 237
0.0233
VAL 238
0.0196
ARG 239
0.0256
GLY 240
0.0113
LEU 241
0.0073
PRO 242
0.0051
ASP 243
0.0030
VAL 244
0.0031
LEU 245
0.0032
MET 246
0.0036
VAL 247
0.0039
LEU 248
0.0045
SER 249
0.0044
GLU 250
0.0046
HIS 251
0.0049
ASP 252
0.0054
VAL 253
0.0064
ALA 254
0.0053
ALA 255
0.0093
MET 256
0.0073
ARG 257
0.0049
ALA 258
0.0081
ALA 259
0.0071
VAL 260
0.0063
THR 261
0.0082
ASP 262
0.0085
PHE 263
0.0081
ARG 264
0.0080
SER 265
0.0107
ALA 266
0.0117
LEU 267
0.0121
ALA 268
0.0127
GLU 269
0.0159
ARG 270
0.0200
THR 271
0.0161
GLY 272
0.0164
LYS 273
0.0087
ASP 274
0.0077
VAL 275
0.0065
PRO 276
0.0027
LEU 277
0.0026
LEU 278
0.0026
VAL 279
0.0023
ALA 280
0.0036
GLN 281
0.0029
GLY 282
0.0062
HIS 283
0.0050
ASN 284
0.0054
HIS 285
0.0045
ILE 286
0.0049
SER 287
0.0046
PRO 288
0.0036
HIS 289
0.0040
TYR 290
0.0060
ALA 291
0.0049
LEU 292
0.0059
SER 293
0.0081
SER 294
0.0120
GLY 295
0.0150
GLU 296
0.0104
GLY 297
0.0044
GLU 298
0.0061
GLU 299
0.0064
TRP 300
0.0040
GLY 301
0.0040
HIS 302
0.0045
ASP 303
0.0046
VAL 304
0.0047
ILE 305
0.0041
ARG 306
0.0053
TRP 307
0.0051
MET 308
0.0053
ARG 309
0.0066
ALA 310
0.0079
LYS 311
0.0074
LEU 312
0.0099
ALA 313
0.0116
SER 314
0.0120
GLY 315
0.0120
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.