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 = 0.0589
LEU 18
0.0169
ALA 19
0.0159
GLN 20
0.0152
VAL 21
0.0114
THR 22
0.0093
PHE 23
0.0113
ALA 24
0.0085
ASN 25
0.0055
GLU 26
0.0086
ALA 27
0.0107
ILE 28
0.0080
TYR 29
0.0067
PRO 30
0.0105
LEU 31
0.0067
LEU 32
0.0054
GLU 33
0.0130
LYS 34
0.0148
ARG 35
0.0138
ARG 36
0.0183
ALA 37
0.0231
GLU 38
0.0220
ILE 39
0.0139
GLU 40
0.0188
ASN 41
0.0242
VAL 42
0.0114
THR 43
0.0055
ARG 44
0.0039
LYS 45
0.0115
THR 46
0.0132
PHE 47
0.0138
ARG 48
0.0199
TYR 49
0.0160
GLY 50
0.0170
ALA 51
0.0325
LEU 52
0.0292
PRO 53
0.0334
GLY 54
0.0099
SER 55
0.0103
GLU 56
0.0121
MET 57
0.0102
ASP 58
0.0089
VAL 59
0.0071
TYR 60
0.0016
TYR 61
0.0028
PRO 62
0.0056
SER 63
0.0115
SER 64
0.0144
THR 65
0.0115
PRO 66
0.0313
SER 67
0.0493
GLY 68
0.0362
LYS 69
0.0061
ALA 70
0.0051
PRO 71
0.0075
VAL 72
0.0063
LEU 73
0.0062
ALA 74
0.0063
PHE 75
0.0070
VAL 76
0.0072
HIS 77
0.0069
GLY 78
0.0062
GLY 79
0.0068
ALA 80
0.0064
TYR 81
0.0041
VAL 82
0.0051
HIS 83
0.0065
GLY 84
0.0067
SER 85
0.0070
LYS 86
0.0079
THR 87
0.0081
HIS 88
0.0090
PRO 89
0.0110
PRO 90
0.0071
PRO 91
0.0074
GLY 92
0.0043
ASP 93
0.0027
LEU 94
0.0010
ILE 95
0.0037
TYR 96
0.0034
LYS 97
0.0025
ASN 98
0.0027
VAL 99
0.0032
GLY 100
0.0042
ALA 101
0.0056
PHE 102
0.0058
TYR 103
0.0065
ALA 104
0.0063
SER 105
0.0064
GLN 106
0.0073
GLY 107
0.0070
PHE 108
0.0053
VAL 109
0.0048
THR 110
0.0043
VAL 111
0.0059
ILE 112
0.0063
PRO 113
0.0071
ASP 114
0.0062
TYR 115
0.0032
ARG 116
0.0030
LYS 117
0.0030
LEU 118
0.0033
PRO 119
0.0044
GLY 120
0.0018
MET 121
0.0018
LYS 122
0.0034
TRP 123
0.0046
PRO 124
0.0046
ASP 125
0.0041
ALA 126
0.0038
PRO 127
0.0032
SER 128
0.0051
ASP 129
0.0038
ILE 130
0.0027
ALA 131
0.0038
SER 132
0.0054
ALA 133
0.0074
LEU 134
0.0068
THR 135
0.0094
PHE 136
0.0089
LEU 137
0.0083
VAL 138
0.0061
ALA 139
0.0063
HIS 140
0.0105
SER 141
0.0110
SER 142
0.0206
ASP 143
0.0204
VAL 144
0.0085
ASN 145
0.0077
ALA 146
0.0124
SER 147
0.0069
ALA 148
0.0057
PRO 149
0.0105
THR 150
0.0070
ALA 151
0.0057
ALA 152
0.0038
ASP 153
0.0021
VAL 154
0.0014
GLN 155
0.0036
ASN 156
0.0041
ILE 157
0.0045
PHE 158
0.0062
LEU 159
0.0069
VAL 160
0.0075
GLY 161
0.0078
HIS 162
0.0089
SER 163
0.0084
ALA 164
0.0079
GLY 165
0.0081
GLY 166
0.0076
ALA 167
0.0066
ILE 168
0.0050
ALA 169
0.0054
SER 170
0.0061
ASP 171
0.0069
VAL 172
0.0070
LEU 173
0.0071
LEU 174
0.0093
ALA 175
0.0115
PRO 176
0.0137
GLY 177
0.0185
LEU 178
0.0150
LEU 179
0.0151
PRO 180
0.0249
ALA 181
0.0255
ASN 182
0.0263
VAL 183
0.0160
ARG 184
0.0131
ARG 185
0.0190
SER 186
0.0059
VAL 187
0.0045
ARG 188
0.0051
GLY 189
0.0073
LEU 190
0.0079
ILE 191
0.0086
VAL 192
0.0099
PHE 193
0.0089
GLY 194
0.0077
GLY 195
0.0083
MET 196
0.0081
MET 197
0.0070
HIS 198
0.0047
TYR 199
0.0058
ARG 200
0.0064
GLY 201
0.0043
LEU 202
0.0057
GLU 203
0.0096
TYR 204
0.0094
PRO 205
0.0105
ILE 206
0.0102
PRO 207
0.0069
PRO 208
0.0041
PHE 209
0.0051
VAL 210
0.0045
LEU 211
0.0031
PRO 212
0.0035
GLY 213
0.0030
TYR 214
0.0012
TYR 215
0.0010
GLY 216
0.0062
THR 217
0.0101
ASP 218
0.0090
GLU 219
0.0035
ASP 220
0.0029
VAL 221
0.0043
ARG 222
0.0082
ALA 223
0.0076
HIS 224
0.0059
GLU 225
0.0053
PRO 226
0.0047
LEU 227
0.0047
GLY 228
0.0083
LEU 229
0.0091
LEU 230
0.0080
GLU 231
0.0089
SER 232
0.0121
ALA 233
0.0136
SER 234
0.0131
ASP 235
0.0233
GLU 236
0.0215
ILE 237
0.0126
VAL 238
0.0238
ARG 239
0.0265
GLY 240
0.0143
LEU 241
0.0137
PRO 242
0.0106
ASP 243
0.0048
VAL 244
0.0063
LEU 245
0.0087
MET 246
0.0106
VAL 247
0.0100
LEU 248
0.0079
SER 249
0.0063
GLU 250
0.0133
HIS 251
0.0166
ASP 252
0.0083
VAL 253
0.0115
ALA 254
0.0106
ALA 255
0.0116
MET 256
0.0084
ARG 257
0.0059
ALA 258
0.0071
ALA 259
0.0086
VAL 260
0.0083
THR 261
0.0077
ASP 262
0.0061
PHE 263
0.0059
ARG 264
0.0073
SER 265
0.0034
ALA 266
0.0027
LEU 267
0.0019
ALA 268
0.0082
GLU 269
0.0129
ARG 270
0.0107
THR 271
0.0098
GLY 272
0.0152
LYS 273
0.0146
ASP 274
0.0148
VAL 275
0.0110
PRO 276
0.0112
LEU 277
0.0113
LEU 278
0.0123
VAL 279
0.0108
ALA 280
0.0115
GLN 281
0.0180
GLY 282
0.0165
HIS 283
0.0101
ASN 284
0.0126
HIS 285
0.0089
ILE 286
0.0093
SER 287
0.0064
PRO 288
0.0041
HIS 289
0.0064
TYR 290
0.0046
ALA 291
0.0031
LEU 292
0.0042
SER 293
0.0051
SER 294
0.0052
GLY 295
0.0086
GLU 296
0.0067
GLY 297
0.0093
GLU 298
0.0096
GLU 299
0.0124
TRP 300
0.0098
GLY 301
0.0107
HIS 302
0.0130
ASP 303
0.0102
VAL 304
0.0103
ILE 305
0.0113
ARG 306
0.0089
TRP 307
0.0079
MET 308
0.0091
ARG 309
0.0065
ALA 310
0.0068
LYS 311
0.0068
LEU 312
0.0127
ALA 313
0.0314
SER 314
0.0350
GLY 315
0.0111
LEU 18
0.0195
ALA 19
0.0190
GLN 20
0.0201
VAL 21
0.0137
THR 22
0.0121
PHE 23
0.0139
ALA 24
0.0100
ASN 25
0.0073
GLU 26
0.0095
ALA 27
0.0158
ILE 28
0.0133
TYR 29
0.0125
PRO 30
0.0161
LEU 31
0.0133
LEU 32
0.0095
GLU 33
0.0156
LYS 34
0.0161
ARG 35
0.0090
ARG 36
0.0153
ALA 37
0.0232
GLU 38
0.0203
ILE 39
0.0136
GLU 40
0.0229
ASN 41
0.0324
VAL 42
0.0155
THR 43
0.0096
ARG 44
0.0071
LYS 45
0.0175
THR 46
0.0211
PHE 47
0.0228
ARG 48
0.0329
TYR 49
0.0271
GLY 50
0.0270
ALA 51
0.0523
LEU 52
0.0453
PRO 53
0.0499
GLY 54
0.0153
SER 55
0.0169
GLU 56
0.0208
MET 57
0.0175
ASP 58
0.0152
VAL 59
0.0128
TYR 60
0.0042
TYR 61
0.0062
PRO 62
0.0096
SER 63
0.0142
SER 64
0.0162
THR 65
0.0107
PRO 66
0.0399
SER 67
0.0557
GLY 68
0.0378
LYS 69
0.0080
ALA 70
0.0086
PRO 71
0.0108
VAL 72
0.0115
LEU 73
0.0102
ALA 74
0.0093
PHE 75
0.0120
VAL 76
0.0126
HIS 77
0.0118
GLY 78
0.0141
GLY 79
0.0140
ALA 80
0.0130
TYR 81
0.0076
VAL 82
0.0086
HIS 83
0.0109
GLY 84
0.0127
SER 85
0.0125
LYS 86
0.0142
THR 87
0.0120
HIS 88
0.0119
PRO 89
0.0123
PRO 90
0.0089
PRO 91
0.0089
GLY 92
0.0075
ASP 93
0.0077
LEU 94
0.0062
ILE 95
0.0094
TYR 96
0.0083
LYS 97
0.0046
ASN 98
0.0041
VAL 99
0.0071
GLY 100
0.0073
ALA 101
0.0079
PHE 102
0.0105
TYR 103
0.0115
ALA 104
0.0110
SER 105
0.0112
GLN 106
0.0131
GLY 107
0.0121
PHE 108
0.0111
VAL 109
0.0099
THR 110
0.0080
VAL 111
0.0111
ILE 112
0.0117
PRO 113
0.0133
ASP 114
0.0127
TYR 115
0.0068
ARG 116
0.0053
LYS 117
0.0030
LEU 118
0.0046
PRO 119
0.0074
GLY 120
0.0106
MET 121
0.0108
LYS 122
0.0138
TRP 123
0.0111
PRO 124
0.0132
ASP 125
0.0139
ALA 126
0.0077
PRO 127
0.0095
SER 128
0.0136
ASP 129
0.0108
ILE 130
0.0100
ALA 131
0.0126
SER 132
0.0120
ALA 133
0.0160
LEU 134
0.0127
THR 135
0.0138
PHE 136
0.0146
LEU 137
0.0119
VAL 138
0.0032
ALA 139
0.0085
HIS 140
0.0183
SER 141
0.0149
SER 142
0.0352
ASP 143
0.0350
VAL 144
0.0150
ASN 145
0.0129
ALA 146
0.0214
SER 147
0.0135
ALA 148
0.0123
PRO 149
0.0160
THR 150
0.0102
ALA 151
0.0102
ALA 152
0.0098
ASP 153
0.0040
VAL 154
0.0113
GLN 155
0.0112
ASN 156
0.0063
ILE 157
0.0096
PHE 158
0.0121
LEU 159
0.0074
VAL 160
0.0082
GLY 161
0.0088
HIS 162
0.0157
SER 163
0.0150
ALA 164
0.0145
GLY 165
0.0125
GLY 166
0.0122
ALA 167
0.0095
ILE 168
0.0046
ALA 169
0.0060
SER 170
0.0052
ASP 171
0.0082
VAL 172
0.0096
LEU 173
0.0089
LEU 174
0.0111
ALA 175
0.0146
PRO 176
0.0193
GLY 177
0.0237
LEU 178
0.0227
LEU 179
0.0237
PRO 180
0.0270
ALA 181
0.0268
ASN 182
0.0274
VAL 183
0.0231
ARG 184
0.0218
ARG 185
0.0220
SER 186
0.0145
VAL 187
0.0141
ARG 188
0.0120
GLY 189
0.0093
LEU 190
0.0104
ILE 191
0.0111
VAL 192
0.0146
PHE 193
0.0137
GLY 194
0.0114
GLY 195
0.0161
MET 196
0.0157
MET 197
0.0138
HIS 198
0.0108
TYR 199
0.0112
ARG 200
0.0091
GLY 201
0.0132
LEU 202
0.0178
GLU 203
0.0261
TYR 204
0.0231
PRO 205
0.0274
ILE 206
0.0231
PRO 207
0.0110
PRO 208
0.0097
PHE 209
0.0050
VAL 210
0.0046
LEU 211
0.0053
PRO 212
0.0099
GLY 213
0.0089
TYR 214
0.0062
TYR 215
0.0056
GLY 216
0.0060
THR 217
0.0107
ASP 218
0.0181
GLU 219
0.0161
ASP 220
0.0046
VAL 221
0.0065
ARG 222
0.0018
ALA 223
0.0018
HIS 224
0.0032
GLU 225
0.0027
PRO 226
0.0036
LEU 227
0.0032
GLY 228
0.0051
LEU 229
0.0052
LEU 230
0.0051
GLU 231
0.0071
SER 232
0.0107
ALA 233
0.0127
SER 234
0.0070
ASP 235
0.0214
GLU 236
0.0208
ILE 237
0.0152
VAL 238
0.0251
ARG 239
0.0303
GLY 240
0.0215
LEU 241
0.0190
PRO 242
0.0154
ASP 243
0.0075
VAL 244
0.0112
LEU 245
0.0142
MET 246
0.0170
VAL 247
0.0165
LEU 248
0.0124
SER 249
0.0056
GLU 250
0.0159
HIS 251
0.0210
ASP 252
0.0111
VAL 253
0.0181
ALA 254
0.0175
ALA 255
0.0202
MET 256
0.0170
ARG 257
0.0109
ALA 258
0.0122
ALA 259
0.0154
VAL 260
0.0141
THR 261
0.0105
ASP 262
0.0085
PHE 263
0.0085
ARG 264
0.0099
SER 265
0.0044
ALA 266
0.0018
LEU 267
0.0033
ALA 268
0.0120
GLU 269
0.0154
ARG 270
0.0137
THR 271
0.0144
GLY 272
0.0187
LYS 273
0.0155
ASP 274
0.0158
VAL 275
0.0124
PRO 276
0.0171
LEU 277
0.0172
LEU 278
0.0200
VAL 279
0.0192
ALA 280
0.0169
GLN 281
0.0235
GLY 282
0.0207
HIS 283
0.0094
ASN 284
0.0152
HIS 285
0.0134
ILE 286
0.0138
SER 287
0.0077
PRO 288
0.0086
HIS 289
0.0113
TYR 290
0.0084
ALA 291
0.0070
LEU 292
0.0080
SER 293
0.0061
SER 294
0.0085
GLY 295
0.0099
GLU 296
0.0088
GLY 297
0.0109
GLU 298
0.0143
GLU 299
0.0191
TRP 300
0.0169
GLY 301
0.0179
HIS 302
0.0214
ASP 303
0.0183
VAL 304
0.0184
ILE 305
0.0188
ARG 306
0.0147
TRP 307
0.0144
MET 308
0.0150
ARG 309
0.0097
ALA 310
0.0101
LYS 311
0.0152
LEU 312
0.0181
ALA 313
0.0479
SER 314
0.0589
GLY 315
0.0212
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.