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 = 0.0591
MET 1
0.0077
GLU 2
0.0075
SER 3
0.0086
ILE 4
0.0170
ARG 5
0.0090
LEU 6
0.0102
SER 7
0.0112
ASN 8
0.0090
ALA 9
0.0039
ALA 10
0.0072
GLY 11
0.0140
THR 12
0.0131
ILE 13
0.0065
SER 14
0.0142
ASN 15
0.0155
ASP 16
0.0104
ILE 17
0.0025
LEU 18
0.0061
ALA 19
0.0064
GLN 20
0.0022
VAL 21
0.0079
THR 22
0.0089
PHE 23
0.0069
ALA 24
0.0086
ASN 25
0.0095
GLU 26
0.0096
ALA 27
0.0076
ILE 28
0.0083
TYR 29
0.0072
PRO 30
0.0049
LEU 31
0.0046
LEU 32
0.0054
GLU 33
0.0055
LYS 34
0.0080
ARG 35
0.0094
ARG 36
0.0102
ALA 37
0.0136
GLU 38
0.0158
ILE 39
0.0116
GLU 40
0.0100
ASN 41
0.0097
VAL 42
0.0110
THR 43
0.0111
ARG 44
0.0098
LYS 45
0.0117
THR 46
0.0122
PHE 47
0.0119
ARG 48
0.0126
TYR 49
0.0056
GLY 50
0.0092
ALA 51
0.0159
LEU 52
0.0145
PRO 53
0.0188
GLY 54
0.0149
SER 55
0.0093
GLU 56
0.0059
MET 57
0.0060
ASP 58
0.0054
VAL 59
0.0035
TYR 60
0.0037
TYR 61
0.0085
PRO 62
0.0144
SER 63
0.0217
SER 64
0.0221
THR 65
0.0160
PRO 66
0.0340
SER 67
0.0314
GLY 68
0.0198
LYS 69
0.0105
ALA 70
0.0127
PRO 71
0.0159
VAL 72
0.0150
LEU 73
0.0112
ALA 74
0.0099
PHE 75
0.0058
VAL 76
0.0066
HIS 77
0.0055
GLY 78
0.0090
GLY 79
0.0102
ALA 80
0.0094
TYR 81
0.0048
VAL 82
0.0130
HIS 83
0.0195
GLY 84
0.0213
SER 85
0.0114
LYS 86
0.0099
THR 87
0.0097
HIS 88
0.0107
PRO 89
0.0198
PRO 90
0.0156
PRO 91
0.0125
GLY 92
0.0123
ASP 93
0.0079
LEU 94
0.0060
ILE 95
0.0062
TYR 96
0.0049
LYS 97
0.0042
ASN 98
0.0030
VAL 99
0.0053
GLY 100
0.0046
ALA 101
0.0067
PHE 102
0.0065
TYR 103
0.0093
ALA 104
0.0100
SER 105
0.0139
GLN 106
0.0138
GLY 107
0.0169
PHE 108
0.0157
VAL 109
0.0082
THR 110
0.0071
VAL 111
0.0073
ILE 112
0.0073
PRO 113
0.0039
ASP 114
0.0068
TYR 115
0.0057
ARG 116
0.0092
LYS 117
0.0147
LEU 118
0.0129
PRO 119
0.0166
GLY 120
0.0231
MET 121
0.0162
LYS 122
0.0128
TRP 123
0.0123
PRO 124
0.0149
ASP 125
0.0132
ALA 126
0.0066
PRO 127
0.0117
SER 128
0.0147
ASP 129
0.0052
ILE 130
0.0050
ALA 131
0.0075
SER 132
0.0076
ALA 133
0.0088
LEU 134
0.0088
THR 135
0.0089
PHE 136
0.0086
LEU 137
0.0107
VAL 138
0.0195
ALA 139
0.0238
HIS 140
0.0178
SER 141
0.0166
SER 142
0.0197
ASP 143
0.0248
VAL 144
0.0152
ASN 145
0.0115
ALA 146
0.0259
SER 147
0.0390
ALA 148
0.0303
PRO 149
0.0272
THR 150
0.0208
ALA 151
0.0112
ALA 152
0.0059
ASP 153
0.0235
VAL 154
0.0208
GLN 155
0.0271
ASN 156
0.0222
ILE 157
0.0141
PHE 158
0.0077
LEU 159
0.0042
VAL 160
0.0023
GLY 161
0.0100
HIS 162
0.0103
SER 163
0.0110
ALA 164
0.0118
GLY 165
0.0102
GLY 166
0.0139
ALA 167
0.0134
ILE 168
0.0117
ALA 169
0.0122
SER 170
0.0152
ASP 171
0.0145
VAL 172
0.0154
LEU 173
0.0177
LEU 174
0.0147
ALA 175
0.0151
PRO 176
0.0140
GLY 177
0.0199
LEU 178
0.0175
LEU 179
0.0160
PRO 180
0.0176
ALA 181
0.0237
ASN 182
0.0228
VAL 183
0.0191
ARG 184
0.0174
ARG 185
0.0260
SER 186
0.0229
VAL 187
0.0115
ARG 188
0.0089
GLY 189
0.0048
LEU 190
0.0063
ILE 191
0.0074
VAL 192
0.0095
PHE 193
0.0132
GLY 194
0.0132
GLY 195
0.0133
MET 196
0.0140
MET 197
0.0106
HIS 198
0.0038
TYR 199
0.0054
ARG 200
0.0083
GLY 201
0.0508
LEU 202
0.0379
GLU 203
0.0427
TYR 204
0.0213
PRO 205
0.0131
ILE 206
0.0101
PRO 207
0.0123
PRO 208
0.0167
PHE 209
0.0101
VAL 210
0.0074
LEU 211
0.0101
PRO 212
0.0082
GLY 213
0.0020
TYR 214
0.0051
TYR 215
0.0104
GLY 216
0.0099
THR 217
0.0057
ASP 218
0.0126
GLU 219
0.0079
ASP 220
0.0062
VAL 221
0.0087
ARG 222
0.0062
ALA 223
0.0050
HIS 224
0.0090
GLU 225
0.0071
PRO 226
0.0073
LEU 227
0.0016
GLY 228
0.0056
LEU 229
0.0126
LEU 230
0.0113
GLU 231
0.0217
SER 232
0.0274
ALA 233
0.0380
SER 234
0.0345
ASP 235
0.0357
GLU 236
0.0346
ILE 237
0.0305
VAL 238
0.0212
ARG 239
0.0451
GLY 240
0.0562
LEU 241
0.0222
PRO 242
0.0144
ASP 243
0.0106
VAL 244
0.0098
LEU 245
0.0119
MET 246
0.0088
VAL 247
0.0119
LEU 248
0.0148
SER 249
0.0214
GLU 250
0.0212
HIS 251
0.0192
ASP 252
0.0200
VAL 253
0.0240
ALA 254
0.0277
ALA 255
0.0212
MET 256
0.0214
ARG 257
0.0178
ALA 258
0.0133
ALA 259
0.0097
VAL 260
0.0137
THR 261
0.0026
ASP 262
0.0034
PHE 263
0.0063
ARG 264
0.0076
SER 265
0.0168
ALA 266
0.0187
LEU 267
0.0204
ALA 268
0.0231
GLU 269
0.0221
ARG 270
0.0221
THR 271
0.0208
GLY 272
0.0202
LYS 273
0.0283
ASP 274
0.0215
VAL 275
0.0174
PRO 276
0.0088
LEU 277
0.0102
LEU 278
0.0109
VAL 279
0.0128
ALA 280
0.0164
GLN 281
0.0171
GLY 282
0.0140
HIS 283
0.0145
ASN 284
0.0140
HIS 285
0.0151
ILE 286
0.0127
SER 287
0.0107
PRO 288
0.0123
HIS 289
0.0043
TYR 290
0.0036
ALA 291
0.0028
LEU 292
0.0040
SER 293
0.0057
SER 294
0.0041
GLY 295
0.0076
GLU 296
0.0098
GLY 297
0.0106
GLU 298
0.0051
GLU 299
0.0118
TRP 300
0.0099
GLY 301
0.0066
HIS 302
0.0180
ASP 303
0.0217
VAL 304
0.0127
ILE 305
0.0226
ARG 306
0.0297
TRP 307
0.0213
MET 308
0.0171
ARG 309
0.0237
ALA 310
0.0169
LYS 311
0.0094
LEU 312
0.0136
ALA 313
0.0591
SER 314
0.0306
GLY 315
0.0519
MET 1
0.0080
GLU 2
0.0025
SER 3
0.0052
ILE 4
0.0114
ARG 5
0.0119
LEU 6
0.0115
SER 7
0.0091
ASN 8
0.0073
ALA 9
0.0060
ALA 10
0.0116
GLY 11
0.0065
THR 12
0.0135
ILE 13
0.0135
SER 14
0.0126
ASN 15
0.0102
ASP 16
0.0157
ILE 17
0.0136
LEU 18
0.0183
ALA 19
0.0165
GLN 20
0.0137
VAL 21
0.0146
THR 22
0.0136
PHE 23
0.0114
ALA 24
0.0118
ASN 25
0.0090
GLU 26
0.0080
ALA 27
0.0067
ILE 28
0.0070
TYR 29
0.0074
PRO 30
0.0090
LEU 31
0.0074
LEU 32
0.0053
GLU 33
0.0115
LYS 34
0.0182
ARG 35
0.0155
ARG 36
0.0084
ALA 37
0.0243
GLU 38
0.0263
ILE 39
0.0185
GLU 40
0.0243
ASN 41
0.0174
VAL 42
0.0106
THR 43
0.0086
ARG 44
0.0077
LYS 45
0.0061
THR 46
0.0061
PHE 47
0.0057
ARG 48
0.0072
TYR 49
0.0055
GLY 50
0.0083
ALA 51
0.0148
LEU 52
0.0182
PRO 53
0.0181
GLY 54
0.0166
SER 55
0.0091
GLU 56
0.0088
MET 57
0.0027
ASP 58
0.0014
VAL 59
0.0010
TYR 60
0.0018
TYR 61
0.0043
PRO 62
0.0058
SER 63
0.0082
SER 64
0.0090
THR 65
0.0115
PRO 66
0.0110
SER 67
0.0177
GLY 68
0.0195
LYS 69
0.0133
ALA 70
0.0124
PRO 71
0.0115
VAL 72
0.0115
LEU 73
0.0097
ALA 74
0.0105
PHE 75
0.0089
VAL 76
0.0102
HIS 77
0.0102
GLY 78
0.0107
GLY 79
0.0096
ALA 80
0.0100
TYR 81
0.0077
VAL 82
0.0079
HIS 83
0.0087
GLY 84
0.0074
SER 85
0.0024
LYS 86
0.0017
THR 87
0.0030
HIS 88
0.0052
PRO 89
0.0100
PRO 90
0.0113
PRO 91
0.0114
GLY 92
0.0118
ASP 93
0.0084
LEU 94
0.0071
ILE 95
0.0041
TYR 96
0.0024
LYS 97
0.0021
ASN 98
0.0011
VAL 99
0.0032
GLY 100
0.0034
ALA 101
0.0038
PHE 102
0.0035
TYR 103
0.0059
ALA 104
0.0068
SER 105
0.0074
GLN 106
0.0083
GLY 107
0.0111
PHE 108
0.0118
VAL 109
0.0066
THR 110
0.0058
VAL 111
0.0061
ILE 112
0.0061
PRO 113
0.0065
ASP 114
0.0046
TYR 115
0.0045
ARG 116
0.0032
LYS 117
0.0071
LEU 118
0.0131
PRO 119
0.0165
GLY 120
0.0132
MET 121
0.0054
LYS 122
0.0053
TRP 123
0.0058
PRO 124
0.0072
ASP 125
0.0045
ALA 126
0.0046
PRO 127
0.0052
SER 128
0.0054
ASP 129
0.0053
ILE 130
0.0055
ALA 131
0.0055
SER 132
0.0056
ALA 133
0.0078
LEU 134
0.0074
THR 135
0.0077
PHE 136
0.0083
LEU 137
0.0061
VAL 138
0.0048
ALA 139
0.0119
HIS 140
0.0142
SER 141
0.0112
SER 142
0.0215
ASP 143
0.0207
VAL 144
0.0088
ASN 145
0.0080
ALA 146
0.0148
SER 147
0.0121
ALA 148
0.0071
PRO 149
0.0083
THR 150
0.0095
ALA 151
0.0095
ALA 152
0.0112
ASP 153
0.0107
VAL 154
0.0074
GLN 155
0.0060
ASN 156
0.0082
ILE 157
0.0110
PHE 158
0.0098
LEU 159
0.0096
VAL 160
0.0090
GLY 161
0.0094
HIS 162
0.0079
SER 163
0.0099
ALA 164
0.0129
GLY 165
0.0104
GLY 166
0.0115
ALA 167
0.0099
ILE 168
0.0088
ALA 169
0.0045
SER 170
0.0052
ASP 171
0.0027
VAL 172
0.0044
LEU 173
0.0068
LEU 174
0.0060
ALA 175
0.0062
PRO 176
0.0063
GLY 177
0.0055
LEU 178
0.0067
LEU 179
0.0085
PRO 180
0.0102
ALA 181
0.0131
ASN 182
0.0111
VAL 183
0.0108
ARG 184
0.0109
ARG 185
0.0078
SER 186
0.0024
VAL 187
0.0069
ARG 188
0.0050
GLY 189
0.0098
LEU 190
0.0087
ILE 191
0.0071
VAL 192
0.0065
PHE 193
0.0069
GLY 194
0.0085
GLY 195
0.0104
MET 196
0.0131
MET 197
0.0089
HIS 198
0.0056
TYR 199
0.0092
ARG 200
0.0101
GLY 201
0.0171
LEU 202
0.0160
GLU 203
0.0225
TYR 204
0.0214
PRO 205
0.0151
ILE 206
0.0115
PRO 207
0.0090
PRO 208
0.0142
PHE 209
0.0143
VAL 210
0.0122
LEU 211
0.0112
PRO 212
0.0107
GLY 213
0.0087
TYR 214
0.0064
TYR 215
0.0050
GLY 216
0.0059
THR 217
0.0017
ASP 218
0.0072
GLU 219
0.0089
ASP 220
0.0035
VAL 221
0.0026
ARG 222
0.0056
ALA 223
0.0086
HIS 224
0.0080
GLU 225
0.0033
PRO 226
0.0056
LEU 227
0.0027
GLY 228
0.0057
LEU 229
0.0079
LEU 230
0.0092
GLU 231
0.0120
SER 232
0.0141
ALA 233
0.0159
SER 234
0.0124
ASP 235
0.0200
GLU 236
0.0230
ILE 237
0.0186
VAL 238
0.0202
ARG 239
0.0268
GLY 240
0.0294
LEU 241
0.0124
PRO 242
0.0058
ASP 243
0.0032
VAL 244
0.0096
LEU 245
0.0078
MET 246
0.0045
VAL 247
0.0050
LEU 248
0.0103
SER 249
0.0122
GLU 250
0.0153
HIS 251
0.0173
ASP 252
0.0167
VAL 253
0.0119
ALA 254
0.0132
ALA 255
0.0144
MET 256
0.0138
ARG 257
0.0119
ALA 258
0.0124
ALA 259
0.0131
VAL 260
0.0110
THR 261
0.0070
ASP 262
0.0055
PHE 263
0.0065
ARG 264
0.0068
SER 265
0.0047
ALA 266
0.0042
LEU 267
0.0059
ALA 268
0.0069
GLU 269
0.0092
ARG 270
0.0085
THR 271
0.0083
GLY 272
0.0098
LYS 273
0.0108
ASP 274
0.0113
VAL 275
0.0081
PRO 276
0.0113
LEU 277
0.0034
LEU 278
0.0063
VAL 279
0.0128
ALA 280
0.0139
GLN 281
0.0168
GLY 282
0.0146
HIS 283
0.0140
ASN 284
0.0153
HIS 285
0.0135
ILE 286
0.0113
SER 287
0.0099
PRO 288
0.0103
HIS 289
0.0046
TYR 290
0.0042
ALA 291
0.0036
LEU 292
0.0042
SER 293
0.0044
SER 294
0.0031
GLY 295
0.0065
GLU 296
0.0055
GLY 297
0.0132
GLU 298
0.0087
GLU 299
0.0137
TRP 300
0.0110
GLY 301
0.0042
HIS 302
0.0101
ASP 303
0.0103
VAL 304
0.0063
ILE 305
0.0116
ARG 306
0.0139
TRP 307
0.0113
MET 308
0.0152
ARG 309
0.0133
ALA 310
0.0138
LYS 311
0.0123
LEU 312
0.0101
ALA 313
0.0216
SER 314
0.0171
GLY 315
0.0142
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.