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 = 0.0530
LEU 18
0.0074
ALA 19
0.0096
GLN 20
0.0125
VAL 21
0.0109
THR 22
0.0077
PHE 23
0.0066
ALA 24
0.0071
ASN 25
0.0063
GLU 26
0.0031
ALA 27
0.0041
ILE 28
0.0072
TYR 29
0.0053
PRO 30
0.0081
LEU 31
0.0135
LEU 32
0.0127
GLU 33
0.0171
LYS 34
0.0261
ARG 35
0.0251
ARG 36
0.0158
ALA 37
0.0146
GLU 38
0.0202
ILE 39
0.0140
GLU 40
0.0094
ASN 41
0.0105
VAL 42
0.0045
THR 43
0.0046
ARG 44
0.0056
LYS 45
0.0123
THR 46
0.0084
PHE 47
0.0094
ARG 48
0.0161
TYR 49
0.0212
GLY 50
0.0228
ALA 51
0.0476
LEU 52
0.0206
PRO 53
0.0238
GLY 54
0.0118
SER 55
0.0151
GLU 56
0.0127
MET 57
0.0096
ASP 58
0.0063
VAL 59
0.0075
TYR 60
0.0046
TYR 61
0.0041
PRO 62
0.0028
SER 63
0.0068
SER 64
0.0072
THR 65
0.0065
PRO 66
0.0226
SER 67
0.0189
GLY 68
0.0178
LYS 69
0.0085
ALA 70
0.0063
PRO 71
0.0099
VAL 72
0.0071
LEU 73
0.0058
ALA 74
0.0047
PHE 75
0.0040
VAL 76
0.0045
HIS 77
0.0043
GLY 78
0.0040
GLY 79
0.0017
ALA 80
0.0053
TYR 81
0.0028
VAL 82
0.0023
HIS 83
0.0040
GLY 84
0.0030
SER 85
0.0026
LYS 86
0.0038
THR 87
0.0056
HIS 88
0.0071
PRO 89
0.0078
PRO 90
0.0075
PRO 91
0.0044
GLY 92
0.0026
ASP 93
0.0032
LEU 94
0.0043
ILE 95
0.0072
TYR 96
0.0070
LYS 97
0.0073
ASN 98
0.0068
VAL 99
0.0089
GLY 100
0.0105
ALA 101
0.0108
PHE 102
0.0141
TYR 103
0.0109
ALA 104
0.0096
SER 105
0.0152
GLN 106
0.0122
GLY 107
0.0100
PHE 108
0.0087
VAL 109
0.0088
THR 110
0.0091
VAL 111
0.0034
ILE 112
0.0053
PRO 113
0.0072
ASP 114
0.0106
TYR 115
0.0094
ARG 116
0.0078
LYS 117
0.0075
LEU 118
0.0074
PRO 119
0.0100
GLY 120
0.0221
MET 121
0.0159
LYS 122
0.0145
TRP 123
0.0061
PRO 124
0.0031
ASP 125
0.0064
ALA 126
0.0060
PRO 127
0.0076
SER 128
0.0092
ASP 129
0.0130
ILE 130
0.0140
ALA 131
0.0149
SER 132
0.0145
ALA 133
0.0171
LEU 134
0.0152
THR 135
0.0136
PHE 136
0.0143
LEU 137
0.0125
VAL 138
0.0035
ALA 139
0.0100
HIS 140
0.0183
SER 141
0.0181
SER 142
0.0233
ASP 143
0.0264
VAL 144
0.0167
ASN 145
0.0193
ALA 146
0.0275
SER 147
0.0392
ALA 148
0.0191
PRO 149
0.0105
THR 150
0.0077
ALA 151
0.0092
ALA 152
0.0103
ASP 153
0.0142
VAL 154
0.0073
GLN 155
0.0101
ASN 156
0.0097
ILE 157
0.0079
PHE 158
0.0041
LEU 159
0.0035
VAL 160
0.0028
GLY 161
0.0039
HIS 162
0.0060
SER 163
0.0038
ALA 164
0.0004
GLY 165
0.0046
GLY 166
0.0037
ALA 167
0.0021
ILE 168
0.0047
ALA 169
0.0048
SER 170
0.0050
ASP 171
0.0062
VAL 172
0.0074
LEU 173
0.0105
LEU 174
0.0053
ALA 175
0.0079
PRO 176
0.0106
GLY 177
0.0187
LEU 178
0.0148
LEU 179
0.0158
PRO 180
0.0254
ALA 181
0.0285
ASN 182
0.0278
VAL 183
0.0167
ARG 184
0.0148
ARG 185
0.0192
SER 186
0.0146
VAL 187
0.0087
ARG 188
0.0054
GLY 189
0.0046
LEU 190
0.0055
ILE 191
0.0059
VAL 192
0.0061
PHE 193
0.0061
GLY 194
0.0045
GLY 195
0.0037
MET 196
0.0054
MET 197
0.0048
HIS 198
0.0115
TYR 199
0.0149
ARG 200
0.0160
GLY 201
0.0353
LEU 202
0.0272
GLU 203
0.0334
TYR 204
0.0233
PRO 205
0.0300
ILE 206
0.0235
PRO 207
0.0087
PRO 208
0.0099
PHE 209
0.0072
VAL 210
0.0153
TRP 211
0.0137
PRO 212
0.0134
GLY 213
0.0160
TYR 214
0.0119
TYR 215
0.0111
GLY 216
0.0197
THR 217
0.0142
ASP 218
0.0085
GLU 219
0.0241
ASP 220
0.0143
VAL 221
0.0071
ARG 222
0.0079
ALA 223
0.0051
HIS 224
0.0027
GLU 225
0.0053
PRO 226
0.0037
LEU 227
0.0030
GLY 228
0.0013
LEU 229
0.0029
LEU 230
0.0042
GLU 231
0.0070
SER 232
0.0071
ALA 233
0.0077
SER 234
0.0184
ASP 235
0.0064
GLU 236
0.0150
ILE 237
0.0068
VAL 238
0.0048
ARG 239
0.0095
GLY 240
0.0123
LEU 241
0.0090
PRO 242
0.0097
ASP 243
0.0095
VAL 244
0.0100
LEU 245
0.0104
MET 246
0.0066
VAL 247
0.0068
LEU 248
0.0072
SER 249
0.0091
GLU 250
0.0089
HIS 251
0.0127
ASP 252
0.0101
VAL 253
0.0075
ALA 254
0.0076
ALA 255
0.0039
MET 256
0.0036
ARG 257
0.0041
ALA 258
0.0051
ALA 259
0.0065
VAL 260
0.0043
THR 261
0.0064
ASP 262
0.0059
PHE 263
0.0059
ARG 264
0.0084
SER 265
0.0100
ALA 266
0.0094
LEU 267
0.0086
ALA 268
0.0120
GLU 269
0.0171
ARG 270
0.0116
THR 271
0.0114
GLY 272
0.0137
LYS 273
0.0172
ASP 274
0.0153
VAL 275
0.0110
PRO 276
0.0092
LEU 277
0.0079
LEU 278
0.0065
VAL 279
0.0082
ALA 280
0.0076
GLN 281
0.0090
GLY 282
0.0092
HIS 283
0.0116
ASN 284
0.0138
HIS 285
0.0096
ILE 286
0.0123
SER 287
0.0122
PRO 288
0.0113
HIS 289
0.0120
TYR 290
0.0125
ALA 291
0.0147
LEU 292
0.0171
SER 293
0.0166
SER 294
0.0150
GLY 295
0.0188
GLU 296
0.0132
GLY 297
0.0150
GLU 298
0.0161
GLU 299
0.0119
TRP 300
0.0085
GLY 301
0.0152
HIS 302
0.0212
ASP 303
0.0173
VAL 304
0.0132
ILE 305
0.0176
ARG 306
0.0286
TRP 307
0.0214
MET 308
0.0131
ARG 309
0.0149
ALA 310
0.0142
LYS 311
0.0107
LEU 312
0.0110
ALA 313
0.0258
SER 314
0.0375
GLY 315
0.0280
LEU 18
0.0042
ALA 19
0.0069
GLN 20
0.0103
VAL 21
0.0087
THR 22
0.0056
PHE 23
0.0051
ALA 24
0.0067
ASN 25
0.0058
GLU 26
0.0039
ALA 27
0.0047
ILE 28
0.0076
TYR 29
0.0052
PRO 30
0.0093
LEU 31
0.0138
LEU 32
0.0129
GLU 33
0.0191
LYS 34
0.0288
ARG 35
0.0274
ARG 36
0.0162
ALA 37
0.0144
GLU 38
0.0213
ILE 39
0.0155
GLU 40
0.0113
ASN 41
0.0145
VAL 42
0.0045
THR 43
0.0064
ARG 44
0.0066
LYS 45
0.0134
THR 46
0.0089
PHE 47
0.0110
ARG 48
0.0207
TYR 49
0.0229
GLY 50
0.0228
ALA 51
0.0396
LEU 52
0.0226
PRO 53
0.0275
GLY 54
0.0153
SER 55
0.0178
GLU 56
0.0167
MET 57
0.0118
ASP 58
0.0069
VAL 59
0.0081
TYR 60
0.0048
TYR 61
0.0051
PRO 62
0.0027
SER 63
0.0056
SER 64
0.0065
THR 65
0.0072
PRO 66
0.0279
SER 67
0.0366
GLY 68
0.0305
LYS 69
0.0062
ALA 70
0.0065
PRO 71
0.0091
VAL 72
0.0067
LEU 73
0.0048
ALA 74
0.0043
PHE 75
0.0052
VAL 76
0.0056
HIS 77
0.0052
GLY 78
0.0048
GLY 79
0.0028
ALA 80
0.0053
TYR 81
0.0026
VAL 82
0.0024
HIS 83
0.0036
GLY 84
0.0035
SER 85
0.0026
LYS 86
0.0046
THR 87
0.0049
HIS 88
0.0073
PRO 89
0.0094
PRO 90
0.0105
PRO 91
0.0074
GLY 92
0.0045
ASP 93
0.0032
LEU 94
0.0042
ILE 95
0.0062
TYR 96
0.0070
LYS 97
0.0072
ASN 98
0.0066
VAL 99
0.0087
GLY 100
0.0108
ALA 101
0.0115
PHE 102
0.0147
TYR 103
0.0110
ALA 104
0.0100
SER 105
0.0179
GLN 106
0.0149
GLY 107
0.0128
PHE 108
0.0084
VAL 109
0.0083
THR 110
0.0082
VAL 111
0.0039
ILE 112
0.0062
PRO 113
0.0090
ASP 114
0.0118
TYR 115
0.0097
ARG 116
0.0074
LYS 117
0.0047
LEU 118
0.0050
PRO 119
0.0081
GLY 120
0.0185
MET 121
0.0132
LYS 122
0.0124
TRP 123
0.0048
PRO 124
0.0022
ASP 125
0.0054
ALA 126
0.0064
PRO 127
0.0083
SER 128
0.0094
ASP 129
0.0132
ILE 130
0.0142
ALA 131
0.0148
SER 132
0.0142
ALA 133
0.0174
LEU 134
0.0158
THR 135
0.0126
PHE 136
0.0136
LEU 137
0.0134
VAL 138
0.0053
ALA 139
0.0113
HIS 140
0.0212
SER 141
0.0197
SER 142
0.0243
ASP 143
0.0257
VAL 144
0.0184
ASN 145
0.0231
ALA 146
0.0312
SER 147
0.0498
ALA 148
0.0237
PRO 149
0.0095
THR 150
0.0058
ALA 151
0.0062
ALA 152
0.0065
ASP 153
0.0131
VAL 154
0.0070
GLN 155
0.0120
ASN 156
0.0114
ILE 157
0.0099
PHE 158
0.0049
LEU 159
0.0045
VAL 160
0.0030
GLY 161
0.0043
HIS 162
0.0059
SER 163
0.0042
ALA 164
0.0009
GLY 165
0.0043
GLY 166
0.0034
ALA 167
0.0015
ILE 168
0.0052
ALA 169
0.0050
SER 170
0.0053
ASP 171
0.0057
VAL 172
0.0082
LEU 173
0.0111
LEU 174
0.0045
ALA 175
0.0073
PRO 176
0.0105
GLY 177
0.0218
LEU 178
0.0167
LEU 179
0.0175
PRO 180
0.0287
ALA 181
0.0323
ASN 182
0.0321
VAL 183
0.0197
ARG 184
0.0160
ARG 185
0.0236
SER 186
0.0179
VAL 187
0.0119
ARG 188
0.0077
GLY 189
0.0048
LEU 190
0.0055
ILE 191
0.0052
VAL 192
0.0053
PHE 193
0.0053
GLY 194
0.0040
GLY 195
0.0035
MET 196
0.0059
MET 197
0.0053
HIS 198
0.0135
TYR 199
0.0168
ARG 200
0.0186
GLY 201
0.0442
LEU 202
0.0328
GLU 203
0.0419
TYR 204
0.0266
PRO 205
0.0340
ILE 206
0.0255
PRO 207
0.0062
PRO 208
0.0057
PHE 209
0.0051
VAL 210
0.0145
TRP 211
0.0126
PRO 212
0.0122
GLY 213
0.0143
TYR 214
0.0106
TYR 215
0.0094
GLY 216
0.0186
THR 217
0.0158
ASP 218
0.0081
GLU 219
0.0241
ASP 220
0.0130
VAL 221
0.0065
ARG 222
0.0090
ALA 223
0.0069
HIS 224
0.0037
GLU 225
0.0065
PRO 226
0.0043
LEU 227
0.0041
GLY 228
0.0025
LEU 229
0.0028
LEU 230
0.0044
GLU 231
0.0085
SER 232
0.0087
ALA 233
0.0082
SER 234
0.0266
ASP 235
0.0159
GLU 236
0.0162
ILE 237
0.0128
VAL 238
0.0083
ARG 239
0.0165
GLY 240
0.0184
LEU 241
0.0119
PRO 242
0.0107
ASP 243
0.0129
VAL 244
0.0121
LEU 245
0.0121
MET 246
0.0061
VAL 247
0.0056
LEU 248
0.0060
SER 249
0.0096
GLU 250
0.0135
HIS 251
0.0182
ASP 252
0.0116
VAL 253
0.0090
ALA 254
0.0102
ALA 255
0.0058
MET 256
0.0030
ARG 257
0.0070
ALA 258
0.0078
ALA 259
0.0083
VAL 260
0.0043
THR 261
0.0063
ASP 262
0.0080
PHE 263
0.0076
ARG 264
0.0089
SER 265
0.0109
ALA 266
0.0125
LEU 267
0.0108
ALA 268
0.0095
GLU 269
0.0166
ARG 270
0.0103
THR 271
0.0084
GLY 272
0.0093
LYS 273
0.0070
ASP 274
0.0059
VAL 275
0.0061
PRO 276
0.0107
LEU 277
0.0084
LEU 278
0.0070
VAL 279
0.0057
ALA 280
0.0077
GLN 281
0.0102
GLY 282
0.0144
HIS 283
0.0153
ASN 284
0.0165
HIS 285
0.0105
ILE 286
0.0124
SER 287
0.0129
PRO 288
0.0118
HIS 289
0.0118
TYR 290
0.0119
ALA 291
0.0143
LEU 292
0.0167
SER 293
0.0162
SER 294
0.0139
GLY 295
0.0175
GLU 296
0.0127
GLY 297
0.0177
GLU 298
0.0172
GLU 299
0.0131
TRP 300
0.0085
GLY 301
0.0166
HIS 302
0.0250
ASP 303
0.0214
VAL 304
0.0165
ILE 305
0.0216
ARG 306
0.0349
TRP 307
0.0268
MET 308
0.0163
ARG 309
0.0185
ALA 310
0.0182
LYS 311
0.0145
LEU 312
0.0152
ALA 313
0.0367
SER 314
0.0530
GLY 315
0.0374
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.