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 = 0.0531
LEU 18
0.0295
ALA 19
0.0234
GLN 20
0.0145
VAL 21
0.0163
THR 22
0.0201
PHE 23
0.0140
ALA 24
0.0142
ASN 25
0.0189
GLU 26
0.0186
ALA 27
0.0175
ILE 28
0.0128
TYR 29
0.0122
PRO 30
0.0190
LEU 31
0.0138
LEU 32
0.0073
GLU 33
0.0166
LYS 34
0.0225
ARG 35
0.0185
ARG 36
0.0141
ALA 37
0.0145
GLU 38
0.0143
ILE 39
0.0080
GLU 40
0.0125
ASN 41
0.0145
VAL 42
0.0044
THR 43
0.0053
ARG 44
0.0045
LYS 45
0.0058
THR 46
0.0059
PHE 47
0.0071
ARG 48
0.0035
TYR 49
0.0075
GLY 50
0.0080
ALA 51
0.0285
LEU 52
0.0146
PRO 53
0.0082
GLY 54
0.0069
SER 55
0.0073
GLU 56
0.0061
MET 57
0.0027
ASP 58
0.0038
VAL 59
0.0044
TYR 60
0.0094
TYR 61
0.0123
PRO 62
0.0157
SER 63
0.0222
SER 64
0.0186
THR 65
0.0152
PRO 66
0.0467
SER 67
0.0377
GLY 68
0.0148
LYS 69
0.0206
ALA 70
0.0135
PRO 71
0.0117
VAL 72
0.0100
LEU 73
0.0071
ALA 74
0.0049
PHE 75
0.0052
VAL 76
0.0039
HIS 77
0.0023
GLY 78
0.0066
GLY 79
0.0075
ALA 80
0.0104
TYR 81
0.0082
VAL 82
0.0104
HIS 83
0.0109
GLY 84
0.0078
SER 85
0.0057
LYS 86
0.0037
THR 87
0.0149
HIS 88
0.0150
PRO 89
0.0311
PRO 90
0.0390
PRO 91
0.0508
GLY 92
0.0178
ASP 93
0.0030
LEU 94
0.0042
ILE 95
0.0050
TYR 96
0.0040
LYS 97
0.0044
ASN 98
0.0070
VAL 99
0.0065
GLY 100
0.0071
ALA 101
0.0067
PHE 102
0.0073
TYR 103
0.0075
ALA 104
0.0118
SER 105
0.0134
GLN 106
0.0099
GLY 107
0.0130
PHE 108
0.0105
VAL 109
0.0130
THR 110
0.0090
VAL 111
0.0034
ILE 112
0.0023
PRO 113
0.0017
ASP 114
0.0034
TYR 115
0.0037
ARG 116
0.0037
LYS 117
0.0070
LEU 118
0.0093
PRO 119
0.0107
GLY 120
0.0088
MET 121
0.0038
LYS 122
0.0028
TRP 123
0.0030
PRO 124
0.0038
ASP 125
0.0032
ALA 126
0.0024
PRO 127
0.0032
SER 128
0.0033
ASP 129
0.0055
ILE 130
0.0052
ALA 131
0.0076
SER 132
0.0102
ALA 133
0.0091
LEU 134
0.0100
THR 135
0.0151
PHE 136
0.0139
LEU 137
0.0158
VAL 138
0.0222
ALA 139
0.0208
HIS 140
0.0200
SER 141
0.0303
SER 142
0.0344
ASP 143
0.0244
VAL 144
0.0148
ASN 145
0.0165
ALA 146
0.0146
SER 147
0.0145
ALA 148
0.0152
PRO 149
0.0154
THR 150
0.0187
ALA 151
0.0199
ALA 152
0.0210
ASP 153
0.0150
VAL 154
0.0127
GLN 155
0.0133
ASN 156
0.0143
ILE 157
0.0096
PHE 158
0.0090
LEU 159
0.0081
VAL 160
0.0070
GLY 161
0.0063
HIS 162
0.0051
SER 163
0.0057
ALA 164
0.0085
GLY 165
0.0069
GLY 166
0.0085
ALA 167
0.0092
ILE 168
0.0072
ALA 169
0.0077
SER 170
0.0093
ASP 171
0.0091
VAL 172
0.0071
LEU 173
0.0096
LEU 174
0.0117
ALA 175
0.0136
PRO 176
0.0128
GLY 177
0.0167
LEU 178
0.0094
LEU 179
0.0079
PRO 180
0.0228
ALA 181
0.0232
ASN 182
0.0198
VAL 183
0.0082
ARG 184
0.0023
ARG 185
0.0022
SER 186
0.0111
VAL 187
0.0116
ARG 188
0.0171
GLY 189
0.0107
LEU 190
0.0092
ILE 191
0.0082
VAL 192
0.0056
PHE 193
0.0038
GLY 194
0.0050
GLY 195
0.0084
MET 196
0.0081
MET 197
0.0080
HIS 198
0.0065
TYR 199
0.0060
ARG 200
0.0067
GLY 201
0.0134
LEU 202
0.0055
GLU 203
0.0108
TYR 204
0.0130
PRO 205
0.0157
ILE 206
0.0127
PRO 207
0.0138
PRO 208
0.0175
PHE 209
0.0156
VAL 210
0.0085
TRP 211
0.0114
PRO 212
0.0117
GLY 213
0.0075
TYR 214
0.0072
TYR 215
0.0087
GLY 216
0.0100
THR 217
0.0122
ASP 218
0.0148
GLU 219
0.0145
ASP 220
0.0027
VAL 221
0.0098
ARG 222
0.0052
ALA 223
0.0055
HIS 224
0.0051
GLU 225
0.0059
PRO 226
0.0060
LEU 227
0.0026
GLY 228
0.0067
LEU 229
0.0096
LEU 230
0.0097
GLU 231
0.0083
SER 232
0.0117
ALA 233
0.0149
SER 234
0.0269
ASP 235
0.0231
GLU 236
0.0159
ILE 237
0.0094
VAL 238
0.0177
ARG 239
0.0121
GLY 240
0.0074
LEU 241
0.0124
PRO 242
0.0171
ASP 243
0.0087
VAL 244
0.0077
LEU 245
0.0065
MET 246
0.0038
VAL 247
0.0054
LEU 248
0.0068
SER 249
0.0087
GLU 250
0.0138
HIS 251
0.0141
ASP 252
0.0055
VAL 253
0.0045
ALA 254
0.0049
ALA 255
0.0045
MET 256
0.0066
ARG 257
0.0040
ALA 258
0.0057
ALA 259
0.0065
VAL 260
0.0082
THR 261
0.0170
ASP 262
0.0123
PHE 263
0.0083
ARG 264
0.0161
SER 265
0.0145
ALA 266
0.0099
LEU 267
0.0045
ALA 268
0.0137
GLU 269
0.0236
ARG 270
0.0151
THR 271
0.0191
GLY 272
0.0192
LYS 273
0.0142
ASP 274
0.0259
VAL 275
0.0209
PRO 276
0.0101
LEU 277
0.0092
LEU 278
0.0097
VAL 279
0.0134
ALA 280
0.0119
GLN 281
0.0139
GLY 282
0.0101
HIS 283
0.0093
ASN 284
0.0089
HIS 285
0.0059
ILE 286
0.0084
SER 287
0.0101
PRO 288
0.0092
HIS 289
0.0123
TYR 290
0.0110
ALA 291
0.0056
LEU 292
0.0056
SER 293
0.0018
SER 294
0.0061
GLY 295
0.0160
GLU 296
0.0112
GLY 297
0.0099
GLU 298
0.0118
GLU 299
0.0227
TRP 300
0.0191
GLY 301
0.0143
HIS 302
0.0160
ASP 303
0.0163
VAL 304
0.0156
ILE 305
0.0107
ARG 306
0.0098
TRP 307
0.0105
MET 308
0.0107
ARG 309
0.0118
ALA 310
0.0132
LYS 311
0.0140
LEU 312
0.0129
ALA 313
0.0182
SER 314
0.0210
GLY 315
0.0247
LEU 18
0.0338
ALA 19
0.0291
GLN 20
0.0187
VAL 21
0.0200
THR 22
0.0252
PHE 23
0.0168
ALA 24
0.0085
ASN 25
0.0166
GLU 26
0.0194
ALA 27
0.0122
ILE 28
0.0075
TYR 29
0.0054
PRO 30
0.0085
LEU 31
0.0105
LEU 32
0.0070
GLU 33
0.0117
LYS 34
0.0137
ARG 35
0.0101
ARG 36
0.0116
ALA 37
0.0138
GLU 38
0.0134
ILE 39
0.0087
GLU 40
0.0202
ASN 41
0.0277
VAL 42
0.0050
THR 43
0.0075
ARG 44
0.0066
LYS 45
0.0041
THR 46
0.0061
PHE 47
0.0089
ARG 48
0.0074
TYR 49
0.0088
GLY 50
0.0063
ALA 51
0.0264
LEU 52
0.0084
PRO 53
0.0106
GLY 54
0.0039
SER 55
0.0048
GLU 56
0.0056
MET 57
0.0009
ASP 58
0.0024
VAL 59
0.0034
TYR 60
0.0110
TYR 61
0.0155
PRO 62
0.0197
SER 63
0.0273
SER 64
0.0198
THR 65
0.0150
PRO 66
0.0531
SER 67
0.0519
GLY 68
0.0189
LYS 69
0.0299
ALA 70
0.0182
PRO 71
0.0158
VAL 72
0.0135
LEU 73
0.0087
ALA 74
0.0066
PHE 75
0.0055
VAL 76
0.0037
HIS 77
0.0017
GLY 78
0.0056
GLY 79
0.0082
ALA 80
0.0107
TYR 81
0.0083
VAL 82
0.0120
HIS 83
0.0138
GLY 84
0.0039
SER 85
0.0028
LYS 86
0.0017
THR 87
0.0023
HIS 88
0.0056
PRO 89
0.0134
PRO 90
0.0201
PRO 91
0.0173
GLY 92
0.0047
ASP 93
0.0066
LEU 94
0.0073
ILE 95
0.0064
TYR 96
0.0043
LYS 97
0.0038
ASN 98
0.0052
VAL 99
0.0052
GLY 100
0.0060
ALA 101
0.0068
PHE 102
0.0077
TYR 103
0.0057
ALA 104
0.0125
SER 105
0.0173
GLN 106
0.0105
GLY 107
0.0143
PHE 108
0.0121
VAL 109
0.0160
THR 110
0.0110
VAL 111
0.0051
ILE 112
0.0038
PRO 113
0.0018
ASP 114
0.0019
TYR 115
0.0032
ARG 116
0.0051
LYS 117
0.0093
LEU 118
0.0109
PRO 119
0.0120
GLY 120
0.0105
MET 121
0.0061
LYS 122
0.0019
TRP 123
0.0029
PRO 124
0.0049
ASP 125
0.0060
ALA 126
0.0038
PRO 127
0.0037
SER 128
0.0061
ASP 129
0.0064
ILE 130
0.0054
ALA 131
0.0102
SER 132
0.0130
ALA 133
0.0114
LEU 134
0.0117
THR 135
0.0170
PHE 136
0.0173
LEU 137
0.0171
VAL 138
0.0232
ALA 139
0.0221
HIS 140
0.0218
SER 141
0.0275
SER 142
0.0332
ASP 143
0.0240
VAL 144
0.0103
ASN 145
0.0126
ALA 146
0.0102
SER 147
0.0082
ALA 148
0.0152
PRO 149
0.0207
THR 150
0.0237
ALA 151
0.0260
ALA 152
0.0273
ASP 153
0.0242
VAL 154
0.0198
GLN 155
0.0210
ASN 156
0.0200
ILE 157
0.0131
PHE 158
0.0109
LEU 159
0.0087
VAL 160
0.0070
GLY 161
0.0061
HIS 162
0.0048
SER 163
0.0063
ALA 164
0.0077
GLY 165
0.0067
GLY 166
0.0079
ALA 167
0.0082
ILE 168
0.0062
ALA 169
0.0073
SER 170
0.0093
ASP 171
0.0084
VAL 172
0.0061
LEU 173
0.0097
LEU 174
0.0130
ALA 175
0.0143
PRO 176
0.0144
GLY 177
0.0237
LEU 178
0.0135
LEU 179
0.0123
PRO 180
0.0319
ALA 181
0.0317
ASN 182
0.0261
VAL 183
0.0115
ARG 184
0.0039
ARG 185
0.0054
SER 186
0.0148
VAL 187
0.0146
ARG 188
0.0215
GLY 189
0.0131
LEU 190
0.0102
ILE 191
0.0088
VAL 192
0.0065
PHE 193
0.0036
GLY 194
0.0055
GLY 195
0.0069
MET 196
0.0067
MET 197
0.0065
HIS 198
0.0050
TYR 199
0.0084
ARG 200
0.0106
GLY 201
0.0293
LEU 202
0.0128
GLU 203
0.0125
TYR 204
0.0104
PRO 205
0.0124
ILE 206
0.0095
PRO 207
0.0145
PRO 208
0.0158
PHE 209
0.0144
VAL 210
0.0052
TRP 211
0.0077
PRO 212
0.0076
GLY 213
0.0038
TYR 214
0.0031
TYR 215
0.0059
GLY 216
0.0060
THR 217
0.0109
ASP 218
0.0138
GLU 219
0.0157
ASP 220
0.0053
VAL 221
0.0100
ARG 222
0.0081
ALA 223
0.0086
HIS 224
0.0071
GLU 225
0.0067
PRO 226
0.0060
LEU 227
0.0048
GLY 228
0.0084
LEU 229
0.0104
LEU 230
0.0121
GLU 231
0.0113
SER 232
0.0125
ALA 233
0.0143
SER 234
0.0245
ASP 235
0.0159
GLU 236
0.0129
ILE 237
0.0064
VAL 238
0.0131
ARG 239
0.0103
GLY 240
0.0087
LEU 241
0.0145
PRO 242
0.0202
ASP 243
0.0110
VAL 244
0.0092
LEU 245
0.0087
MET 246
0.0036
VAL 247
0.0033
LEU 248
0.0034
SER 249
0.0074
GLU 250
0.0245
HIS 251
0.0200
ASP 252
0.0014
VAL 253
0.0030
ALA 254
0.0016
ALA 255
0.0016
MET 256
0.0050
ARG 257
0.0044
ALA 258
0.0059
ALA 259
0.0037
VAL 260
0.0067
THR 261
0.0120
ASP 262
0.0074
PHE 263
0.0035
ARG 264
0.0081
SER 265
0.0076
ALA 266
0.0043
LEU 267
0.0049
ALA 268
0.0105
GLU 269
0.0186
ARG 270
0.0114
THR 271
0.0083
GLY 272
0.0059
LYS 273
0.0079
ASP 274
0.0144
VAL 275
0.0099
PRO 276
0.0061
LEU 277
0.0073
LEU 278
0.0079
VAL 279
0.0156
ALA 280
0.0076
GLN 281
0.0155
GLY 282
0.0186
HIS 283
0.0116
ASN 284
0.0080
HIS 285
0.0038
ILE 286
0.0050
SER 287
0.0072
PRO 288
0.0059
HIS 289
0.0084
TYR 290
0.0066
ALA 291
0.0035
LEU 292
0.0044
SER 293
0.0028
SER 294
0.0084
GLY 295
0.0218
GLU 296
0.0163
GLY 297
0.0093
GLU 298
0.0123
GLU 299
0.0212
TRP 300
0.0185
GLY 301
0.0128
HIS 302
0.0180
ASP 303
0.0184
VAL 304
0.0147
ILE 305
0.0087
ARG 306
0.0089
TRP 307
0.0126
MET 308
0.0097
ARG 309
0.0072
ALA 310
0.0109
LYS 311
0.0159
LEU 312
0.0122
ALA 313
0.0125
SER 314
0.0174
GLY 315
0.0187
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.