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 = 0.0668
LEU 18
0.0058
ALA 19
0.0034
GLN 20
0.0031
VAL 21
0.0045
THR 22
0.0051
PHE 23
0.0057
ALA 24
0.0043
ASN 25
0.0038
GLU 26
0.0054
ALA 27
0.0047
ILE 28
0.0040
TYR 29
0.0052
PRO 30
0.0066
LEU 31
0.0064
LEU 32
0.0074
GLU 33
0.0110
LYS 34
0.0100
ARG 35
0.0097
ARG 36
0.0095
ALA 37
0.0035
GLU 38
0.0061
ILE 39
0.0073
GLU 40
0.0045
ASN 41
0.0072
VAL 42
0.0091
THR 43
0.0103
ARG 44
0.0067
LYS 45
0.0041
THR 46
0.0065
PHE 47
0.0088
ARG 48
0.0147
TYR 49
0.0154
GLY 50
0.0226
ALA 51
0.0508
LEU 52
0.0335
PRO 53
0.0211
GLY 54
0.0163
SER 55
0.0161
GLU 56
0.0149
MET 57
0.0111
ASP 58
0.0078
VAL 59
0.0088
TYR 60
0.0105
TYR 61
0.0133
PRO 62
0.0155
SER 63
0.0289
SER 64
0.0330
THR 65
0.0319
PRO 66
0.0112
SER 67
0.0456
GLY 68
0.0315
LYS 69
0.0087
ALA 70
0.0074
PRO 71
0.0067
VAL 72
0.0052
LEU 73
0.0051
ALA 74
0.0051
PHE 75
0.0022
VAL 76
0.0024
HIS 77
0.0022
GLY 78
0.0106
GLY 79
0.0117
ALA 80
0.0154
SER 81
0.0151
VAL 82
0.0163
HIS 83
0.0146
GLY 84
0.0035
SER 85
0.0053
LYS 86
0.0079
THR 87
0.0120
HIS 88
0.0122
PRO 89
0.0146
PRO 90
0.0177
PRO 91
0.0146
GLY 92
0.0114
ASP 93
0.0116
LEU 94
0.0091
ILE 95
0.0097
TYR 96
0.0071
LYS 97
0.0073
ASN 98
0.0061
VAL 99
0.0087
GLY 100
0.0083
ALA 101
0.0077
PHE 102
0.0103
TYR 103
0.0092
ALA 104
0.0112
SER 105
0.0137
GLN 106
0.0094
GLY 107
0.0134
PHE 108
0.0082
VAL 109
0.0103
THR 110
0.0102
VAL 111
0.0074
ILE 112
0.0073
PRO 113
0.0088
ASP 114
0.0087
TYR 115
0.0057
ARG 116
0.0036
LYS 117
0.0131
LEU 118
0.0199
PRO 119
0.0234
GLY 120
0.0204
MET 121
0.0159
LYS 122
0.0180
TRP 123
0.0104
PRO 124
0.0086
ASP 125
0.0072
ALA 126
0.0070
PRO 127
0.0094
SER 128
0.0072
ASP 129
0.0084
ILE 130
0.0087
ALA 131
0.0096
SER 132
0.0090
ALA 133
0.0074
LEU 134
0.0078
THR 135
0.0079
PHE 136
0.0071
LEU 137
0.0069
VAL 138
0.0082
ALA 139
0.0141
HIS 140
0.0214
SER 141
0.0180
SER 142
0.0260
ASP 143
0.0208
VAL 144
0.0152
ASN 145
0.0237
ALA 146
0.0221
SER 147
0.0551
ALA 148
0.0298
PRO 149
0.0224
THR 150
0.0184
ALA 151
0.0120
ALA 152
0.0123
ASP 153
0.0028
VAL 154
0.0080
GLN 155
0.0108
ASN 156
0.0079
ILE 157
0.0080
PHE 158
0.0087
LEU 159
0.0051
VAL 160
0.0047
GLY 161
0.0051
HIS 162
0.0066
SER 163
0.0084
ALA 164
0.0095
GLY 165
0.0073
GLY 166
0.0070
ALA 167
0.0073
ILE 168
0.0069
ALA 169
0.0067
SER 170
0.0056
ASP 171
0.0063
VAL 172
0.0060
LEU 173
0.0091
LEU 174
0.0023
ALA 175
0.0087
PRO 176
0.0118
GLY 177
0.0241
LEU 178
0.0198
LEU 179
0.0187
PRO 180
0.0291
ALA 181
0.0272
ASN 182
0.0285
VAL 183
0.0198
ARG 184
0.0128
ARG 185
0.0164
SER 186
0.0111
VAL 187
0.0115
ARG 188
0.0103
GLY 189
0.0101
LEU 190
0.0099
ILE 191
0.0096
VAL 192
0.0060
PHE 193
0.0049
GLY 194
0.0054
GLY 195
0.0056
MET 196
0.0047
MET 197
0.0050
HIS 198
0.0090
TYR 199
0.0072
ARG 200
0.0114
GLY 201
0.0313
LEU 202
0.0224
GLU 203
0.0251
TYR 204
0.0107
PRO 205
0.0145
ILE 206
0.0119
PRO 207
0.0121
PRO 208
0.0128
PHE 209
0.0156
VAL 210
0.0194
LEU 211
0.0168
PRO 212
0.0168
GLY 213
0.0181
TYR 214
0.0145
TYR 215
0.0115
GLY 216
0.0198
THR 217
0.0134
ASP 218
0.0115
GLU 219
0.0121
ASP 220
0.0060
VAL 221
0.0087
ARG 222
0.0104
ALA 223
0.0096
HIS 224
0.0073
GLU 225
0.0054
PRO 226
0.0056
LEU 227
0.0062
GLY 228
0.0086
LEU 229
0.0058
LEU 230
0.0082
GLU 231
0.0161
SER 232
0.0159
ALA 233
0.0161
SER 234
0.0668
ASP 235
0.0445
GLU 236
0.0284
ILE 237
0.0266
VAL 238
0.0221
ARG 239
0.0500
GLY 240
0.0317
LEU 241
0.0192
PRO 242
0.0090
ASP 243
0.0099
VAL 244
0.0111
LEU 245
0.0123
MET 246
0.0037
VAL 247
0.0040
LEU 248
0.0034
SER 249
0.0032
GLU 250
0.0033
HIS 251
0.0040
ASP 252
0.0045
VAL 253
0.0048
ALA 254
0.0079
ALA 255
0.0078
MET 256
0.0072
ARG 257
0.0091
ALA 258
0.0088
ALA 259
0.0064
VAL 260
0.0078
THR 261
0.0072
ASP 262
0.0073
PHE 263
0.0078
ARG 264
0.0074
SER 265
0.0076
ALA 266
0.0142
LEU 267
0.0160
ALA 268
0.0150
GLU 269
0.0241
ARG 270
0.0176
THR 271
0.0211
GLY 272
0.0185
LYS 273
0.0286
ASP 274
0.0196
VAL 275
0.0089
PRO 276
0.0055
LEU 277
0.0057
LEU 278
0.0070
VAL 279
0.0050
ALA 280
0.0031
GLN 281
0.0007
GLY 282
0.0031
HIS 283
0.0029
ASN 284
0.0039
HIS 285
0.0031
ILE 286
0.0034
SER 287
0.0029
PRO 288
0.0013
HIS 289
0.0013
TYR 290
0.0014
ALA 291
0.0027
LEU 292
0.0033
SER 293
0.0046
SER 294
0.0042
GLY 295
0.0042
GLU 296
0.0038
GLY 297
0.0015
GLU 298
0.0029
GLU 299
0.0060
TRP 300
0.0065
GLY 301
0.0037
HIS 302
0.0066
ASP 303
0.0156
VAL 304
0.0130
ILE 305
0.0103
ARG 306
0.0235
TRP 307
0.0203
MET 308
0.0127
ARG 309
0.0165
ALA 310
0.0175
LYS 311
0.0132
LEU 312
0.0167
ALA 313
0.0236
SER 314
0.0158
GLY 315
0.0384
LEU 18
0.0036
ALA 19
0.0039
GLN 20
0.0035
VAL 21
0.0030
THR 22
0.0045
PHE 23
0.0058
ALA 24
0.0046
ASN 25
0.0036
GLU 26
0.0052
ALA 27
0.0039
ILE 28
0.0036
TYR 29
0.0042
PRO 30
0.0052
LEU 31
0.0034
LEU 32
0.0059
GLU 33
0.0102
LYS 34
0.0078
ARG 35
0.0068
ARG 36
0.0098
ALA 37
0.0061
GLU 38
0.0049
ILE 39
0.0066
GLU 40
0.0064
ASN 41
0.0033
VAL 42
0.0058
THR 43
0.0078
ARG 44
0.0044
LYS 45
0.0057
THR 46
0.0060
PHE 47
0.0071
ARG 48
0.0106
TYR 49
0.0083
GLY 50
0.0141
ALA 51
0.0344
LEU 52
0.0261
PRO 53
0.0166
GLY 54
0.0101
SER 55
0.0091
GLU 56
0.0094
MET 57
0.0066
ASP 58
0.0047
VAL 59
0.0058
TYR 60
0.0070
TYR 61
0.0102
PRO 62
0.0130
SER 63
0.0287
SER 64
0.0353
THR 65
0.0347
PRO 66
0.0112
SER 67
0.0482
GLY 68
0.0319
LYS 69
0.0097
ALA 70
0.0061
PRO 71
0.0049
VAL 72
0.0048
LEU 73
0.0053
ALA 74
0.0060
PHE 75
0.0031
VAL 76
0.0028
HIS 77
0.0031
GLY 78
0.0127
GLY 79
0.0154
ALA 80
0.0176
SER 81
0.0163
VAL 82
0.0204
HIS 83
0.0218
GLY 84
0.0068
SER 85
0.0052
LYS 86
0.0058
THR 87
0.0121
HIS 88
0.0133
PRO 89
0.0157
PRO 90
0.0200
PRO 91
0.0161
GLY 92
0.0129
ASP 93
0.0128
LEU 94
0.0101
ILE 95
0.0109
TYR 96
0.0071
LYS 97
0.0079
ASN 98
0.0069
VAL 99
0.0088
GLY 100
0.0079
ALA 101
0.0077
PHE 102
0.0116
TYR 103
0.0096
ALA 104
0.0104
SER 105
0.0141
GLN 106
0.0115
GLY 107
0.0133
PHE 108
0.0067
VAL 109
0.0079
THR 110
0.0078
VAL 111
0.0051
ILE 112
0.0044
PRO 113
0.0051
ASP 114
0.0039
TYR 115
0.0025
ARG 116
0.0017
LYS 117
0.0148
LEU 118
0.0209
PRO 119
0.0247
GLY 120
0.0238
MET 121
0.0135
LYS 122
0.0076
TRP 123
0.0056
PRO 124
0.0059
ASP 125
0.0025
ALA 126
0.0062
PRO 127
0.0087
SER 128
0.0073
ASP 129
0.0060
ILE 130
0.0069
ALA 131
0.0084
SER 132
0.0063
ALA 133
0.0047
LEU 134
0.0072
THR 135
0.0094
PHE 136
0.0081
LEU 137
0.0080
VAL 138
0.0139
ALA 139
0.0187
HIS 140
0.0259
SER 141
0.0214
SER 142
0.0356
ASP 143
0.0277
VAL 144
0.0135
ASN 145
0.0210
ALA 146
0.0179
SER 147
0.0566
ALA 148
0.0296
PRO 149
0.0213
THR 150
0.0171
ALA 151
0.0090
ALA 152
0.0093
ASP 153
0.0064
VAL 154
0.0091
GLN 155
0.0105
ASN 156
0.0068
ILE 157
0.0064
PHE 158
0.0067
LEU 159
0.0051
VAL 160
0.0056
GLY 161
0.0067
HIS 162
0.0090
SER 163
0.0115
ALA 164
0.0125
GLY 165
0.0095
GLY 166
0.0097
ALA 167
0.0088
ILE 168
0.0072
ALA 169
0.0071
SER 170
0.0068
ASP 171
0.0079
VAL 172
0.0072
LEU 173
0.0089
LEU 174
0.0052
ALA 175
0.0095
PRO 176
0.0102
GLY 177
0.0215
LEU 178
0.0197
LEU 179
0.0176
PRO 180
0.0298
ALA 181
0.0276
ASN 182
0.0285
VAL 183
0.0205
ARG 184
0.0123
ARG 185
0.0162
SER 186
0.0091
VAL 187
0.0090
ARG 188
0.0084
GLY 189
0.0080
LEU 190
0.0078
ILE 191
0.0074
VAL 192
0.0080
PHE 193
0.0072
GLY 194
0.0083
GLY 195
0.0083
MET 196
0.0055
MET 197
0.0055
HIS 198
0.0051
TYR 199
0.0045
ARG 200
0.0108
GLY 201
0.0251
LEU 202
0.0131
GLU 203
0.0085
TYR 204
0.0032
PRO 205
0.0064
ILE 206
0.0086
PRO 207
0.0065
PRO 208
0.0139
PHE 209
0.0164
VAL 210
0.0136
LEU 211
0.0133
PRO 212
0.0131
GLY 213
0.0105
TYR 214
0.0086
TYR 215
0.0073
GLY 216
0.0093
THR 217
0.0106
ASP 218
0.0090
GLU 219
0.0074
ASP 220
0.0084
VAL 221
0.0078
ARG 222
0.0083
ALA 223
0.0094
HIS 224
0.0091
GLU 225
0.0052
PRO 226
0.0051
LEU 227
0.0063
GLY 228
0.0091
LEU 229
0.0059
LEU 230
0.0079
GLU 231
0.0142
SER 232
0.0140
ALA 233
0.0140
SER 234
0.0438
ASP 235
0.0316
GLU 236
0.0272
ILE 237
0.0235
VAL 238
0.0211
ARG 239
0.0383
GLY 240
0.0230
LEU 241
0.0157
PRO 242
0.0080
ASP 243
0.0097
VAL 244
0.0100
LEU 245
0.0106
MET 246
0.0059
VAL 247
0.0064
LEU 248
0.0068
SER 249
0.0044
GLU 250
0.0028
HIS 251
0.0037
ASP 252
0.0059
VAL 253
0.0042
ALA 254
0.0035
ALA 255
0.0037
MET 256
0.0062
ARG 257
0.0074
ALA 258
0.0084
ALA 259
0.0058
VAL 260
0.0077
THR 261
0.0098
ASP 262
0.0091
PHE 263
0.0081
ARG 264
0.0082
SER 265
0.0075
ALA 266
0.0100
LEU 267
0.0117
ALA 268
0.0098
GLU 269
0.0127
ARG 270
0.0129
THR 271
0.0175
GLY 272
0.0163
LYS 273
0.0142
ASP 274
0.0083
VAL 275
0.0062
PRO 276
0.0062
LEU 277
0.0063
LEU 278
0.0070
VAL 279
0.0071
ALA 280
0.0023
GLN 281
0.0025
GLY 282
0.0020
HIS 283
0.0030
ASN 284
0.0043
HIS 285
0.0052
ILE 286
0.0056
SER 287
0.0042
PRO 288
0.0028
HIS 289
0.0029
TYR 290
0.0034
ALA 291
0.0050
LEU 292
0.0058
SER 293
0.0066
SER 294
0.0045
GLY 295
0.0042
GLU 296
0.0046
GLY 297
0.0054
GLU 298
0.0052
GLU 299
0.0048
TRP 300
0.0018
GLY 301
0.0022
HIS 302
0.0063
ASP 303
0.0095
VAL 304
0.0068
ILE 305
0.0062
ARG 306
0.0176
TRP 307
0.0152
MET 308
0.0087
ARG 309
0.0121
ALA 310
0.0145
LYS 311
0.0091
LEU 312
0.0093
ALA 313
0.0193
SER 314
0.0153
GLY 315
0.0331
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.