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 = 0.0499
LEU 18
0.0146
ALA 19
0.0176
GLN 20
0.0149
VAL 21
0.0140
THR 22
0.0179
PHE 23
0.0180
ALA 24
0.0163
ASN 25
0.0146
GLU 26
0.0222
ALA 27
0.0170
ILE 28
0.0109
TYR 29
0.0102
PRO 30
0.0159
LEU 31
0.0093
LEU 32
0.0083
GLU 33
0.0120
LYS 34
0.0142
ARG 35
0.0113
ARG 36
0.0053
ALA 37
0.0057
GLU 38
0.0076
ILE 39
0.0029
GLU 40
0.0063
ASN 41
0.0101
VAL 42
0.0097
THR 43
0.0072
ARG 44
0.0032
LYS 45
0.0040
THR 46
0.0072
PHE 47
0.0086
ARG 48
0.0126
TYR 49
0.0056
GLY 50
0.0027
ALA 51
0.0133
LEU 52
0.0155
PRO 53
0.0234
GLY 54
0.0162
SER 55
0.0077
GLU 56
0.0107
MET 57
0.0065
ASP 58
0.0044
VAL 59
0.0023
TYR 60
0.0092
TYR 61
0.0104
PRO 62
0.0130
SER 63
0.0267
SER 64
0.0198
THR 65
0.0145
PRO 66
0.0205
SER 67
0.0377
GLY 68
0.0241
LYS 69
0.0218
ALA 70
0.0147
PRO 71
0.0119
VAL 72
0.0078
LEU 73
0.0064
ALA 74
0.0091
PHE 75
0.0090
VAL 76
0.0088
HIS 77
0.0092
GLY 78
0.0100
GLY 79
0.0087
ALA 80
0.0050
TYR 81
0.0039
VAL 82
0.0082
HIS 83
0.0111
GLY 84
0.0141
SER 85
0.0108
LYS 86
0.0069
THR 87
0.0093
HIS 88
0.0171
PRO 89
0.0265
PRO 90
0.0260
PRO 91
0.0195
GLY 92
0.0177
ASP 93
0.0120
LEU 94
0.0045
ILE 95
0.0056
TYR 96
0.0024
LYS 97
0.0024
ASN 98
0.0030
VAL 99
0.0052
GLY 100
0.0057
ALA 101
0.0062
PHE 102
0.0101
TYR 103
0.0086
ALA 104
0.0079
SER 105
0.0122
GLN 106
0.0108
GLY 107
0.0100
PHE 108
0.0082
VAL 109
0.0107
THR 110
0.0117
VAL 111
0.0053
ILE 112
0.0058
PRO 113
0.0068
ASP 114
0.0057
TYR 115
0.0039
ARG 116
0.0032
LYS 117
0.0097
LEU 118
0.0113
PRO 119
0.0171
GLY 120
0.0245
MET 121
0.0128
LYS 122
0.0182
TRP 123
0.0149
PRO 124
0.0191
ASP 125
0.0170
ALA 126
0.0111
PRO 127
0.0179
SER 128
0.0194
ASP 129
0.0111
ILE 130
0.0135
ALA 131
0.0162
SER 132
0.0066
ALA 133
0.0053
LEU 134
0.0055
THR 135
0.0038
PHE 136
0.0063
LEU 137
0.0063
VAL 138
0.0072
ALA 139
0.0083
HIS 140
0.0109
SER 141
0.0075
SER 142
0.0128
ASP 143
0.0142
VAL 144
0.0081
ASN 145
0.0069
ALA 146
0.0080
SER 147
0.0130
ALA 148
0.0087
PRO 149
0.0156
THR 150
0.0190
ALA 151
0.0199
ALA 152
0.0204
ASP 153
0.0165
VAL 154
0.0126
GLN 155
0.0134
ASN 156
0.0069
ILE 157
0.0040
PHE 158
0.0039
LEU 159
0.0081
VAL 160
0.0076
GLY 161
0.0067
HIS 162
0.0042
SER 163
0.0056
ALA 164
0.0070
GLY 165
0.0071
GLY 166
0.0098
ALA 167
0.0092
ILE 168
0.0096
ALA 169
0.0117
SER 170
0.0118
ASP 171
0.0154
VAL 172
0.0157
LEU 173
0.0152
LEU 174
0.0183
ALA 175
0.0180
PRO 176
0.0244
GLY 177
0.0228
LEU 178
0.0226
LEU 179
0.0218
PRO 180
0.0118
ALA 181
0.0037
ASN 182
0.0066
VAL 183
0.0039
ARG 184
0.0081
ARG 185
0.0119
SER 186
0.0102
VAL 187
0.0104
ARG 188
0.0115
GLY 189
0.0122
LEU 190
0.0112
ILE 191
0.0104
VAL 192
0.0059
PHE 193
0.0051
GLY 194
0.0055
GLY 195
0.0065
MET 196
0.0068
MET 197
0.0083
HIS 198
0.0114
TYR 199
0.0099
ARG 200
0.0148
GLY 201
0.0233
LEU 202
0.0120
GLU 203
0.0144
TYR 204
0.0043
PRO 205
0.0042
ILE 206
0.0030
PRO 207
0.0045
PRO 208
0.0106
PHE 209
0.0125
VAL 210
0.0050
LEU 211
0.0074
PRO 212
0.0086
GLY 213
0.0096
TYR 214
0.0088
TYR 215
0.0098
GLY 216
0.0124
THR 217
0.0264
ASP 218
0.0224
GLU 219
0.0204
ASP 220
0.0134
VAL 221
0.0133
ARG 222
0.0168
ALA 223
0.0139
HIS 224
0.0104
GLU 225
0.0082
PRO 226
0.0112
LEU 227
0.0130
GLY 228
0.0121
LEU 229
0.0077
LEU 230
0.0151
GLU 231
0.0192
SER 232
0.0117
ALA 233
0.0105
SER 234
0.0095
ASP 235
0.0111
GLU 236
0.0097
ILE 237
0.0082
VAL 238
0.0124
ARG 239
0.0082
GLY 240
0.0055
LEU 241
0.0023
PRO 242
0.0090
ASP 243
0.0199
VAL 244
0.0195
LEU 245
0.0166
MET 246
0.0114
VAL 247
0.0065
LEU 248
0.0059
SER 249
0.0085
GLU 250
0.0172
HIS 251
0.0126
ASP 252
0.0020
VAL 253
0.0008
ALA 254
0.0043
ALA 255
0.0054
MET 256
0.0050
ARG 257
0.0063
ALA 258
0.0060
ALA 259
0.0065
VAL 260
0.0073
THR 261
0.0063
ASP 262
0.0067
PHE 263
0.0071
ARG 264
0.0138
SER 265
0.0121
ALA 266
0.0119
LEU 267
0.0119
ALA 268
0.0138
GLU 269
0.0178
ARG 270
0.0179
THR 271
0.0181
GLY 272
0.0133
LYS 273
0.0438
ASP 274
0.0499
VAL 275
0.0448
PRO 276
0.0249
LEU 277
0.0148
LEU 278
0.0054
VAL 279
0.0112
ALA 280
0.0114
GLN 281
0.0117
GLY 282
0.0127
HIS 283
0.0054
ASN 284
0.0076
HIS 285
0.0044
ILE 286
0.0059
SER 287
0.0072
PRO 288
0.0059
HIS 289
0.0049
TYR 290
0.0033
ALA 291
0.0089
LEU 292
0.0064
SER 293
0.0058
SER 294
0.0176
GLY 295
0.0422
GLU 296
0.0420
GLY 297
0.0184
GLU 298
0.0134
GLU 299
0.0143
TRP 300
0.0137
GLY 301
0.0152
HIS 302
0.0172
ASP 303
0.0130
VAL 304
0.0100
ILE 305
0.0114
ARG 306
0.0130
TRP 307
0.0099
MET 308
0.0067
ARG 309
0.0078
ALA 310
0.0062
LYS 311
0.0088
LEU 312
0.0109
ALA 313
0.0103
SER 314
0.0196
GLY 315
0.0260
LEU 18
0.0129
ALA 19
0.0159
GLN 20
0.0132
VAL 21
0.0121
THR 22
0.0159
PHE 23
0.0167
ALA 24
0.0154
ASN 25
0.0136
GLU 26
0.0212
ALA 27
0.0170
ILE 28
0.0116
TYR 29
0.0106
PRO 30
0.0161
LEU 31
0.0093
LEU 32
0.0091
GLU 33
0.0143
LYS 34
0.0170
ARG 35
0.0130
ARG 36
0.0053
ALA 37
0.0050
GLU 38
0.0082
ILE 39
0.0051
GLU 40
0.0088
ASN 41
0.0147
VAL 42
0.0096
THR 43
0.0075
ARG 44
0.0036
LYS 45
0.0033
THR 46
0.0057
PHE 47
0.0069
ARG 48
0.0100
TYR 49
0.0040
GLY 50
0.0021
ALA 51
0.0148
LEU 52
0.0164
PRO 53
0.0215
GLY 54
0.0151
SER 55
0.0075
GLU 56
0.0094
MET 57
0.0053
ASP 58
0.0036
VAL 59
0.0026
TYR 60
0.0082
TYR 61
0.0091
PRO 62
0.0112
SER 63
0.0227
SER 64
0.0164
THR 65
0.0121
PRO 66
0.0174
SER 67
0.0342
GLY 68
0.0207
LYS 69
0.0201
ALA 70
0.0133
PRO 71
0.0106
VAL 72
0.0072
LEU 73
0.0060
ALA 74
0.0083
PHE 75
0.0082
VAL 76
0.0080
HIS 77
0.0083
GLY 78
0.0088
GLY 79
0.0082
ALA 80
0.0046
TYR 81
0.0043
VAL 82
0.0085
HIS 83
0.0111
GLY 84
0.0137
SER 85
0.0101
LYS 86
0.0059
THR 87
0.0077
HIS 88
0.0150
PRO 89
0.0243
PRO 90
0.0260
PRO 91
0.0197
GLY 92
0.0169
ASP 93
0.0111
LEU 94
0.0047
ILE 95
0.0052
TYR 96
0.0025
LYS 97
0.0033
ASN 98
0.0046
VAL 99
0.0051
GLY 100
0.0054
ALA 101
0.0062
PHE 102
0.0091
TYR 103
0.0072
ALA 104
0.0067
SER 105
0.0102
GLN 106
0.0085
GLY 107
0.0075
PHE 108
0.0068
VAL 109
0.0095
THR 110
0.0104
VAL 111
0.0053
ILE 112
0.0056
PRO 113
0.0064
ASP 114
0.0052
TYR 115
0.0033
ARG 116
0.0029
LYS 117
0.0103
LEU 118
0.0118
PRO 119
0.0175
GLY 120
0.0260
MET 121
0.0133
LYS 122
0.0194
TRP 123
0.0145
PRO 124
0.0179
ASP 125
0.0153
ALA 126
0.0090
PRO 127
0.0154
SER 128
0.0169
ASP 129
0.0093
ILE 130
0.0115
ALA 131
0.0138
SER 132
0.0059
ALA 133
0.0046
LEU 134
0.0044
THR 135
0.0043
PHE 136
0.0051
LEU 137
0.0050
VAL 138
0.0071
ALA 139
0.0077
HIS 140
0.0095
SER 141
0.0095
SER 142
0.0163
ASP 143
0.0151
VAL 144
0.0064
ASN 145
0.0075
ALA 146
0.0085
SER 147
0.0114
ALA 148
0.0079
PRO 149
0.0137
THR 150
0.0170
ALA 151
0.0181
ALA 152
0.0184
ASP 153
0.0151
VAL 154
0.0116
GLN 155
0.0117
ASN 156
0.0065
ILE 157
0.0041
PHE 158
0.0035
LEU 159
0.0076
VAL 160
0.0070
GLY 161
0.0059
HIS 162
0.0036
SER 163
0.0048
ALA 164
0.0060
GLY 165
0.0065
GLY 166
0.0088
ALA 167
0.0080
ILE 168
0.0080
ALA 169
0.0102
SER 170
0.0105
ASP 171
0.0138
VAL 172
0.0138
LEU 173
0.0138
LEU 174
0.0168
ALA 175
0.0168
PRO 176
0.0226
GLY 177
0.0202
LEU 178
0.0198
LEU 179
0.0190
PRO 180
0.0104
ALA 181
0.0041
ASN 182
0.0071
VAL 183
0.0035
ARG 184
0.0069
ARG 185
0.0109
SER 186
0.0094
VAL 187
0.0094
ARG 188
0.0102
GLY 189
0.0120
LEU 190
0.0106
ILE 191
0.0096
VAL 192
0.0052
PHE 193
0.0044
GLY 194
0.0049
GLY 195
0.0061
MET 196
0.0062
MET 197
0.0077
HIS 198
0.0099
TYR 199
0.0087
ARG 200
0.0136
GLY 201
0.0221
LEU 202
0.0119
GLU 203
0.0150
TYR 204
0.0046
PRO 205
0.0035
ILE 206
0.0026
PRO 207
0.0054
PRO 208
0.0113
PHE 209
0.0131
VAL 210
0.0049
LEU 211
0.0080
PRO 212
0.0092
GLY 213
0.0102
TYR 214
0.0093
TYR 215
0.0105
GLY 216
0.0081
THR 217
0.0244
ASP 218
0.0230
GLU 219
0.0187
ASP 220
0.0126
VAL 221
0.0132
ARG 222
0.0143
ALA 223
0.0121
HIS 224
0.0103
GLU 225
0.0065
PRO 226
0.0099
LEU 227
0.0114
GLY 228
0.0098
LEU 229
0.0065
LEU 230
0.0134
GLU 231
0.0167
SER 232
0.0098
ALA 233
0.0090
SER 234
0.0081
ASP 235
0.0091
GLU 236
0.0101
ILE 237
0.0074
VAL 238
0.0106
ARG 239
0.0076
GLY 240
0.0043
LEU 241
0.0019
PRO 242
0.0088
ASP 243
0.0188
VAL 244
0.0181
LEU 245
0.0154
MET 246
0.0099
VAL 247
0.0056
LEU 248
0.0053
SER 249
0.0077
GLU 250
0.0169
HIS 251
0.0135
ASP 252
0.0022
VAL 253
0.0020
ALA 254
0.0057
ALA 255
0.0057
MET 256
0.0054
ARG 257
0.0075
ALA 258
0.0065
ALA 259
0.0067
VAL 260
0.0072
THR 261
0.0057
ASP 262
0.0069
PHE 263
0.0069
ARG 264
0.0115
SER 265
0.0100
ALA 266
0.0111
LEU 267
0.0107
ALA 268
0.0118
GLU 269
0.0148
ARG 270
0.0168
THR 271
0.0170
GLY 272
0.0118
LYS 273
0.0410
ASP 274
0.0467
VAL 275
0.0419
PRO 276
0.0232
LEU 277
0.0135
LEU 278
0.0046
VAL 279
0.0102
ALA 280
0.0106
GLN 281
0.0113
GLY 282
0.0111
HIS 283
0.0048
ASN 284
0.0080
HIS 285
0.0042
ILE 286
0.0058
SER 287
0.0075
PRO 288
0.0059
HIS 289
0.0051
TYR 290
0.0038
ALA 291
0.0090
LEU 292
0.0062
SER 293
0.0063
SER 294
0.0188
GLY 295
0.0455
GLU 296
0.0448
GLY 297
0.0183
GLU 298
0.0129
GLU 299
0.0129
TRP 300
0.0125
GLY 301
0.0137
HIS 302
0.0153
ASP 303
0.0117
VAL 304
0.0085
ILE 305
0.0093
ARG 306
0.0112
TRP 307
0.0091
MET 308
0.0067
ARG 309
0.0071
ALA 310
0.0051
LYS 311
0.0076
LEU 312
0.0091
ALA 313
0.0095
SER 314
0.0192
GLY 315
0.0239
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.