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 = 0.0561
LEU 18
0.0191
ALA 19
0.0136
GLN 20
0.0109
VAL 21
0.0137
THR 22
0.0145
PHE 23
0.0123
ALA 24
0.0131
ASN 25
0.0145
GLU 26
0.0144
ALA 27
0.0124
ILE 28
0.0112
TYR 29
0.0148
PRO 30
0.0166
LEU 31
0.0139
LEU 32
0.0154
GLU 33
0.0196
LYS 34
0.0188
ARG 35
0.0185
ARG 36
0.0195
ALA 37
0.0223
GLU 38
0.0192
ILE 39
0.0149
GLU 40
0.0181
ASN 41
0.0181
VAL 42
0.0080
THR 43
0.0055
ARG 44
0.0064
LYS 45
0.0022
THR 46
0.0058
PHE 47
0.0094
ARG 48
0.0131
TYR 49
0.0105
GLY 50
0.0162
ALA 51
0.0255
LEU 52
0.0261
PRO 53
0.0298
GLY 54
0.0193
SER 55
0.0144
GLU 56
0.0114
MET 57
0.0087
ASP 58
0.0061
VAL 59
0.0049
TYR 60
0.0059
TYR 61
0.0043
PRO 62
0.0061
SER 63
0.0114
SER 64
0.0098
THR 65
0.0104
PRO 66
0.0166
SER 67
0.0158
GLY 68
0.0071
LYS 69
0.0060
ALA 70
0.0050
PRO 71
0.0041
VAL 72
0.0032
LEU 73
0.0032
ALA 74
0.0024
PHE 75
0.0035
VAL 76
0.0035
HIS 77
0.0036
GLY 78
0.0042
GLY 79
0.0037
ALA 80
0.0067
TYR 81
0.0047
VAL 82
0.0052
HIS 83
0.0067
GLY 84
0.0088
SER 85
0.0083
LYS 86
0.0086
THR 87
0.0107
HIS 88
0.0109
PRO 89
0.0108
PRO 90
0.0122
PRO 91
0.0120
GLY 92
0.0153
ASP 93
0.0173
LEU 94
0.0153
ILE 95
0.0148
TYR 96
0.0114
LYS 97
0.0124
ASN 98
0.0112
VAL 99
0.0089
GLY 100
0.0095
ALA 101
0.0090
PHE 102
0.0082
TYR 103
0.0080
ALA 104
0.0084
SER 105
0.0090
GLN 106
0.0089
GLY 107
0.0083
PHE 108
0.0061
VAL 109
0.0051
THR 110
0.0059
VAL 111
0.0052
ILE 112
0.0057
PRO 113
0.0064
ASP 114
0.0084
TYR 115
0.0084
ARG 116
0.0089
LYS 117
0.0069
LEU 118
0.0063
PRO 119
0.0080
GLY 120
0.0095
MET 121
0.0068
LYS 122
0.0035
TRP 123
0.0076
PRO 124
0.0086
ASP 125
0.0085
ALA 126
0.0090
PRO 127
0.0104
SER 128
0.0092
ASP 129
0.0085
ILE 130
0.0091
ALA 131
0.0099
SER 132
0.0083
ALA 133
0.0102
LEU 134
0.0092
THR 135
0.0112
PHE 136
0.0126
LEU 137
0.0106
VAL 138
0.0108
ALA 139
0.0141
HIS 140
0.0151
SER 141
0.0121
SER 142
0.0148
ASP 143
0.0156
VAL 144
0.0104
ASN 145
0.0089
ALA 146
0.0127
SER 147
0.0131
ALA 148
0.0066
PRO 149
0.0068
THR 150
0.0019
ALA 151
0.0011
ALA 152
0.0028
ASP 153
0.0021
VAL 154
0.0032
GLN 155
0.0030
ASN 156
0.0018
ILE 157
0.0023
PHE 158
0.0014
LEU 159
0.0050
VAL 160
0.0056
GLY 161
0.0058
HIS 162
0.0059
SER 163
0.0065
ALA 164
0.0083
GLY 165
0.0087
GLY 166
0.0084
ALA 167
0.0083
ILE 168
0.0087
ALA 169
0.0110
SER 170
0.0106
ASP 171
0.0134
VAL 172
0.0148
LEU 173
0.0158
LEU 174
0.0176
ALA 175
0.0168
PRO 176
0.0211
GLY 177
0.0149
LEU 178
0.0147
LEU 179
0.0145
PRO 180
0.0110
ALA 181
0.0107
ASN 182
0.0087
VAL 183
0.0111
ARG 184
0.0138
ARG 185
0.0109
SER 186
0.0072
VAL 187
0.0068
ARG 188
0.0017
GLY 189
0.0068
LEU 190
0.0082
ILE 191
0.0094
VAL 192
0.0076
PHE 193
0.0098
GLY 194
0.0104
GLY 195
0.0108
MET 196
0.0107
MET 197
0.0095
HIS 198
0.0092
TYR 199
0.0081
ARG 200
0.0057
GLY 201
0.0118
LEU 202
0.0127
GLU 203
0.0204
TYR 204
0.0120
PRO 205
0.0094
ILE 206
0.0088
PRO 207
0.0079
PRO 208
0.0077
PHE 209
0.0057
VAL 210
0.0050
LEU 211
0.0039
PRO 212
0.0042
GLY 213
0.0047
TYR 214
0.0049
TYR 215
0.0041
GLY 216
0.0026
THR 217
0.0042
ASP 218
0.0044
GLU 219
0.0080
ASP 220
0.0061
VAL 221
0.0047
ARG 222
0.0069
ALA 223
0.0097
HIS 224
0.0105
GLU 225
0.0120
PRO 226
0.0113
LEU 227
0.0082
GLY 228
0.0116
LEU 229
0.0162
LEU 230
0.0151
GLU 231
0.0200
SER 232
0.0291
ALA 233
0.0284
SER 234
0.0442
ASP 235
0.0383
GLU 236
0.0511
ILE 237
0.0344
VAL 238
0.0254
ARG 239
0.0412
GLY 240
0.0239
LEU 241
0.0210
PRO 242
0.0229
ASP 243
0.0120
VAL 244
0.0114
LEU 245
0.0125
MET 246
0.0105
VAL 247
0.0124
LEU 248
0.0144
SER 249
0.0170
GLU 250
0.0206
HIS 251
0.0236
ASP 252
0.0187
VAL 253
0.0197
ALA 254
0.0191
ALA 255
0.0175
MET 256
0.0149
ARG 257
0.0132
ALA 258
0.0111
ALA 259
0.0121
VAL 260
0.0113
THR 261
0.0131
ASP 262
0.0130
PHE 263
0.0124
ARG 264
0.0164
SER 265
0.0207
ALA 266
0.0186
LEU 267
0.0162
ALA 268
0.0295
GLU 269
0.0351
ARG 270
0.0171
THR 271
0.0194
GLY 272
0.0349
LYS 273
0.0341
ASP 274
0.0376
VAL 275
0.0272
PRO 276
0.0166
LEU 277
0.0134
LEU 278
0.0135
VAL 279
0.0166
ALA 280
0.0148
GLN 281
0.0191
GLY 282
0.0168
HIS 283
0.0150
ASN 284
0.0177
HIS 285
0.0158
ILE 286
0.0143
SER 287
0.0127
PRO 288
0.0095
HIS 289
0.0103
TYR 290
0.0096
ALA 291
0.0092
LEU 292
0.0091
SER 293
0.0106
SER 294
0.0116
GLY 295
0.0121
GLU 296
0.0107
GLY 297
0.0122
GLU 298
0.0105
GLU 299
0.0129
TRP 300
0.0119
GLY 301
0.0109
HIS 302
0.0113
ASP 303
0.0119
VAL 304
0.0104
ILE 305
0.0103
ARG 306
0.0117
TRP 307
0.0089
MET 308
0.0103
ARG 309
0.0128
ALA 310
0.0125
LYS 311
0.0119
LEU 312
0.0097
ALA 313
0.0136
SER 314
0.0204
GLY 315
0.0357
LEU 18
0.0255
ALA 19
0.0201
GLN 20
0.0137
VAL 21
0.0194
THR 22
0.0207
PHE 23
0.0172
ALA 24
0.0174
ASN 25
0.0202
GLU 26
0.0203
ALA 27
0.0179
ILE 28
0.0158
TYR 29
0.0189
PRO 30
0.0217
LEU 31
0.0184
LEU 32
0.0187
GLU 33
0.0221
LYS 34
0.0210
ARG 35
0.0189
ARG 36
0.0194
ALA 37
0.0192
GLU 38
0.0170
ILE 39
0.0148
GLU 40
0.0165
ASN 41
0.0149
VAL 42
0.0078
THR 43
0.0061
ARG 44
0.0080
LYS 45
0.0052
THR 46
0.0066
PHE 47
0.0089
ARG 48
0.0089
TYR 49
0.0081
GLY 50
0.0095
ALA 51
0.0119
LEU 52
0.0114
PRO 53
0.0107
GLY 54
0.0090
SER 55
0.0083
GLU 56
0.0075
MET 57
0.0078
ASP 58
0.0064
VAL 59
0.0065
TYR 60
0.0070
TYR 61
0.0048
PRO 62
0.0039
SER 63
0.0023
SER 64
0.0021
THR 65
0.0018
PRO 66
0.0038
SER 67
0.0047
GLY 68
0.0048
LYS 69
0.0043
ALA 70
0.0041
PRO 71
0.0050
VAL 72
0.0022
LEU 73
0.0022
ALA 74
0.0014
PHE 75
0.0036
VAL 76
0.0034
HIS 77
0.0032
GLY 78
0.0047
GLY 79
0.0034
ALA 80
0.0069
TYR 81
0.0052
VAL 82
0.0047
HIS 83
0.0056
GLY 84
0.0085
SER 85
0.0078
LYS 86
0.0085
THR 87
0.0120
HIS 88
0.0121
PRO 89
0.0123
PRO 90
0.0141
PRO 91
0.0140
GLY 92
0.0161
ASP 93
0.0187
LEU 94
0.0169
ILE 95
0.0166
TYR 96
0.0125
LYS 97
0.0139
ASN 98
0.0129
VAL 99
0.0102
GLY 100
0.0106
ALA 101
0.0098
PHE 102
0.0082
TYR 103
0.0080
ALA 104
0.0076
SER 105
0.0071
GLN 106
0.0076
GLY 107
0.0068
PHE 108
0.0054
VAL 109
0.0052
THR 110
0.0064
VAL 111
0.0054
ILE 112
0.0051
PRO 113
0.0049
ASP 114
0.0047
TYR 115
0.0058
ARG 116
0.0074
LYS 117
0.0068
LEU 118
0.0067
PRO 119
0.0075
GLY 120
0.0088
MET 121
0.0076
LYS 122
0.0056
TRP 123
0.0092
PRO 124
0.0099
ASP 125
0.0097
ALA 126
0.0097
PRO 127
0.0108
SER 128
0.0100
ASP 129
0.0078
ILE 130
0.0083
ALA 131
0.0093
SER 132
0.0071
ALA 133
0.0095
LEU 134
0.0090
THR 135
0.0099
PHE 136
0.0106
LEU 137
0.0100
VAL 138
0.0098
ALA 139
0.0104
HIS 140
0.0121
SER 141
0.0103
SER 142
0.0113
ASP 143
0.0134
VAL 144
0.0105
ASN 145
0.0087
ALA 146
0.0106
SER 147
0.0088
ALA 148
0.0057
PRO 149
0.0033
THR 150
0.0041
ALA 151
0.0054
ALA 152
0.0059
ASP 153
0.0051
VAL 154
0.0053
GLN 155
0.0046
ASN 156
0.0031
ILE 157
0.0039
PHE 158
0.0025
LEU 159
0.0054
VAL 160
0.0061
GLY 161
0.0067
HIS 162
0.0071
SER 163
0.0073
ALA 164
0.0086
GLY 165
0.0093
GLY 166
0.0090
ALA 167
0.0093
ILE 168
0.0094
ALA 169
0.0118
SER 170
0.0115
ASP 171
0.0142
VAL 172
0.0160
LEU 173
0.0174
LEU 174
0.0188
ALA 175
0.0174
PRO 176
0.0213
GLY 177
0.0153
LEU 178
0.0152
LEU 179
0.0152
PRO 180
0.0122
ALA 181
0.0128
ASN 182
0.0101
VAL 183
0.0124
ARG 184
0.0162
ARG 185
0.0130
SER 186
0.0092
VAL 187
0.0091
ARG 188
0.0042
GLY 189
0.0078
LEU 190
0.0093
ILE 191
0.0107
VAL 192
0.0087
PHE 193
0.0110
GLY 194
0.0117
GLY 195
0.0115
MET 196
0.0115
MET 197
0.0105
HIS 198
0.0102
TYR 199
0.0098
ARG 200
0.0080
GLY 201
0.0136
LEU 202
0.0139
GLU 203
0.0220
TYR 204
0.0121
PRO 205
0.0098
ILE 206
0.0097
PRO 207
0.0052
PRO 208
0.0050
PHE 209
0.0028
VAL 210
0.0052
LEU 211
0.0049
PRO 212
0.0039
GLY 213
0.0061
TYR 214
0.0070
TYR 215
0.0061
GLY 216
0.0047
THR 217
0.0058
ASP 218
0.0072
GLU 219
0.0062
ASP 220
0.0073
VAL 221
0.0075
ARG 222
0.0083
ALA 223
0.0095
HIS 224
0.0111
GLU 225
0.0126
PRO 226
0.0123
LEU 227
0.0093
GLY 228
0.0102
LEU 229
0.0158
LEU 230
0.0152
GLU 231
0.0186
SER 232
0.0280
ALA 233
0.0288
SER 234
0.0463
ASP 235
0.0434
GLU 236
0.0561
ILE 237
0.0382
VAL 238
0.0302
ARG 239
0.0475
GLY 240
0.0280
LEU 241
0.0253
PRO 242
0.0267
ASP 243
0.0109
VAL 244
0.0116
LEU 245
0.0131
MET 246
0.0110
VAL 247
0.0134
LEU 248
0.0154
SER 249
0.0169
GLU 250
0.0192
HIS 251
0.0214
ASP 252
0.0188
VAL 253
0.0197
ALA 254
0.0198
ALA 255
0.0181
MET 256
0.0156
ARG 257
0.0143
ALA 258
0.0122
ALA 259
0.0124
VAL 260
0.0123
THR 261
0.0146
ASP 262
0.0137
PHE 263
0.0132
ARG 264
0.0165
SER 265
0.0190
ALA 266
0.0172
LEU 267
0.0157
ALA 268
0.0260
GLU 269
0.0298
ARG 270
0.0154
THR 271
0.0180
GLY 272
0.0293
LYS 273
0.0294
ASP 274
0.0336
VAL 275
0.0256
PRO 276
0.0151
LEU 277
0.0131
LEU 278
0.0139
VAL 279
0.0170
ALA 280
0.0143
GLN 281
0.0167
GLY 282
0.0133
HIS 283
0.0129
ASN 284
0.0159
HIS 285
0.0160
ILE 286
0.0150
SER 287
0.0128
PRO 288
0.0106
HIS 289
0.0131
TYR 290
0.0127
ALA 291
0.0122
LEU 292
0.0117
SER 293
0.0121
SER 294
0.0141
GLY 295
0.0107
GLU 296
0.0101
GLY 297
0.0114
GLU 298
0.0106
GLU 299
0.0124
TRP 300
0.0129
GLY 301
0.0114
HIS 302
0.0109
ASP 303
0.0133
VAL 304
0.0111
ILE 305
0.0098
ARG 306
0.0121
TRP 307
0.0085
MET 308
0.0083
ARG 309
0.0108
ALA 310
0.0114
LYS 311
0.0086
LEU 312
0.0088
ALA 313
0.0136
SER 314
0.0193
GLY 315
0.0267
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.