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 = 0.0916
LEU 18
0.0327
ALA 19
0.0343
GLN 20
0.0310
VAL 21
0.0298
THR 22
0.0338
PHE 23
0.0344
ALA 24
0.0283
ASN 25
0.0270
GLU 26
0.0339
ALA 27
0.0384
ILE 28
0.0290
TYR 29
0.0220
PRO 30
0.0289
LEU 31
0.0310
LEU 32
0.0196
GLU 33
0.0187
LYS 34
0.0308
ARG 35
0.0286
ARG 36
0.0185
ALA 37
0.0280
GLU 38
0.0319
ILE 39
0.0203
GLU 40
0.0224
ASN 41
0.0325
VAL 42
0.0139
THR 43
0.0157
ARG 44
0.0147
LYS 45
0.0096
THR 46
0.0097
PHE 47
0.0105
ARG 48
0.0121
TYR 49
0.0116
GLY 50
0.0139
ALA 51
0.0188
LEU 52
0.0175
PRO 53
0.0179
GLY 54
0.0126
SER 55
0.0122
GLU 56
0.0108
MET 57
0.0101
ASP 58
0.0097
VAL 59
0.0096
TYR 60
0.0092
TYR 61
0.0090
PRO 62
0.0103
SER 63
0.0182
SER 64
0.0262
THR 65
0.0399
PRO 66
0.0916
SER 67
0.0818
GLY 68
0.0545
LYS 69
0.0227
ALA 70
0.0169
PRO 71
0.0105
VAL 72
0.0076
LEU 73
0.0076
ALA 74
0.0075
PHE 75
0.0066
VAL 76
0.0071
HIS 77
0.0074
GLY 78
0.0079
GLY 79
0.0078
ALA 80
0.0077
SER 81
0.0074
VAL 82
0.0082
HIS 83
0.0087
GLY 84
0.0101
SER 85
0.0102
LYS 86
0.0092
THR 87
0.0093
HIS 88
0.0107
PRO 89
0.0125
PRO 90
0.0111
PRO 91
0.0103
GLY 92
0.0098
ASP 93
0.0068
LEU 94
0.0004
ILE 95
0.0060
TYR 96
0.0049
LYS 97
0.0053
ASN 98
0.0032
VAL 99
0.0028
GLY 100
0.0048
ALA 101
0.0059
PHE 102
0.0026
TYR 103
0.0036
ALA 104
0.0061
SER 105
0.0051
GLN 106
0.0062
GLY 107
0.0093
PHE 108
0.0084
VAL 109
0.0079
THR 110
0.0079
VAL 111
0.0083
ILE 112
0.0083
PRO 113
0.0090
ASP 114
0.0093
TYR 115
0.0076
ARG 116
0.0074
LYS 117
0.0077
LEU 118
0.0097
PRO 119
0.0100
GLY 120
0.0095
MET 121
0.0075
LYS 122
0.0089
TRP 123
0.0068
PRO 124
0.0043
ASP 125
0.0031
ALA 126
0.0046
PRO 127
0.0033
SER 128
0.0025
ASP 129
0.0055
ILE 130
0.0058
ALA 131
0.0048
SER 132
0.0056
ALA 133
0.0066
LEU 134
0.0063
THR 135
0.0062
PHE 136
0.0070
LEU 137
0.0072
VAL 138
0.0073
ALA 139
0.0076
HIS 140
0.0070
SER 141
0.0083
SER 142
0.0082
ASP 143
0.0072
VAL 144
0.0076
ASN 145
0.0088
ALA 146
0.0081
SER 147
0.0082
ALA 148
0.0077
PRO 149
0.0091
THR 150
0.0116
ALA 151
0.0120
ALA 152
0.0079
ASP 153
0.0091
VAL 154
0.0075
GLN 155
0.0070
ASN 156
0.0072
ILE 157
0.0067
PHE 158
0.0069
LEU 159
0.0058
VAL 160
0.0057
GLY 161
0.0061
HIS 162
0.0061
SER 163
0.0072
ALA 164
0.0076
GLY 165
0.0057
GLY 166
0.0044
ALA 167
0.0028
ILE 168
0.0042
ALA 169
0.0044
SER 170
0.0021
ASP 171
0.0014
VAL 172
0.0024
LEU 173
0.0025
LEU 174
0.0036
ALA 175
0.0042
PRO 176
0.0063
GLY 177
0.0042
LEU 178
0.0026
LEU 179
0.0030
PRO 180
0.0029
ALA 181
0.0038
ASN 182
0.0047
VAL 183
0.0042
ARG 184
0.0038
ARG 185
0.0048
SER 186
0.0056
VAL 187
0.0055
ARG 188
0.0061
GLY 189
0.0052
LEU 190
0.0050
ILE 191
0.0051
VAL 192
0.0040
PHE 193
0.0047
GLY 194
0.0066
GLY 195
0.0015
MET 196
0.0009
MET 197
0.0017
HIS 198
0.0064
TYR 199
0.0079
ARG 200
0.0079
GLY 201
0.0071
LEU 202
0.0075
GLU 203
0.0098
TYR 204
0.0091
PRO 205
0.0152
ILE 206
0.0120
PRO 207
0.0138
PRO 208
0.0116
PHE 209
0.0136
VAL 210
0.0158
LEU 211
0.0157
PRO 212
0.0161
GLY 213
0.0154
TYR 214
0.0111
TYR 215
0.0125
GLY 216
0.0207
THR 217
0.0363
ASP 218
0.0390
GLU 219
0.0367
ASP 220
0.0246
VAL 221
0.0172
ARG 222
0.0143
ALA 223
0.0139
HIS 224
0.0102
GLU 225
0.0062
PRO 226
0.0036
LEU 227
0.0049
GLY 228
0.0081
LEU 229
0.0069
LEU 230
0.0065
GLU 231
0.0104
SER 232
0.0118
ALA 233
0.0103
SER 234
0.0156
ASP 235
0.0160
GLU 236
0.0155
ILE 237
0.0089
VAL 238
0.0072
ARG 239
0.0092
GLY 240
0.0061
LEU 241
0.0022
PRO 242
0.0049
ASP 243
0.0047
VAL 244
0.0043
LEU 245
0.0046
MET 246
0.0027
VAL 247
0.0038
LEU 248
0.0051
SER 249
0.0118
GLU 250
0.0146
HIS 251
0.0179
ASP 252
0.0102
VAL 253
0.0106
ALA 254
0.0080
ALA 255
0.0059
MET 256
0.0051
ARG 257
0.0038
ALA 258
0.0034
ALA 259
0.0029
VAL 260
0.0010
THR 261
0.0038
ASP 262
0.0046
PHE 263
0.0036
ARG 264
0.0047
SER 265
0.0069
ALA 266
0.0066
LEU 267
0.0054
ALA 268
0.0070
GLU 269
0.0097
ARG 270
0.0084
THR 271
0.0043
GLY 272
0.0047
LYS 273
0.0054
ASP 274
0.0076
VAL 275
0.0058
PRO 276
0.0060
LEU 277
0.0039
LEU 278
0.0048
VAL 279
0.0077
ALA 280
0.0117
GLN 281
0.0181
GLY 282
0.0230
HIS 283
0.0205
ASN 284
0.0215
HIS 285
0.0173
ILE 286
0.0190
SER 287
0.0193
PRO 288
0.0140
HIS 289
0.0102
TYR 290
0.0146
ALA 291
0.0178
LEU 292
0.0095
SER 293
0.0128
SER 294
0.0254
GLY 295
0.0354
GLU 296
0.0377
GLY 297
0.0210
GLU 298
0.0133
GLU 299
0.0121
TRP 300
0.0083
GLY 301
0.0065
HIS 302
0.0065
ASP 303
0.0044
VAL 304
0.0049
ILE 305
0.0033
ARG 306
0.0050
TRP 307
0.0056
MET 308
0.0062
ARG 309
0.0080
ALA 310
0.0071
LYS 311
0.0084
LEU 312
0.0099
ALA 313
0.0116
SER 314
0.0151
GLY 315
0.0272
LEU 18
0.0229
ALA 19
0.0232
GLN 20
0.0222
VAL 21
0.0174
THR 22
0.0173
PHE 23
0.0190
ALA 24
0.0147
ASN 25
0.0085
GLU 26
0.0120
ALA 27
0.0185
ILE 28
0.0145
TYR 29
0.0070
PRO 30
0.0134
LEU 31
0.0199
LEU 32
0.0147
GLU 33
0.0192
LYS 34
0.0274
ARG 35
0.0273
ARG 36
0.0259
ALA 37
0.0343
GLU 38
0.0321
ILE 39
0.0205
GLU 40
0.0247
ASN 41
0.0307
VAL 42
0.0079
THR 43
0.0084
ARG 44
0.0084
LYS 45
0.0056
THR 46
0.0066
PHE 47
0.0088
ARG 48
0.0159
TYR 49
0.0162
GLY 50
0.0249
ALA 51
0.0453
LEU 52
0.0423
PRO 53
0.0446
GLY 54
0.0247
SER 55
0.0190
GLU 56
0.0128
MET 57
0.0084
ASP 58
0.0074
VAL 59
0.0067
TYR 60
0.0060
TYR 61
0.0062
PRO 62
0.0064
SER 63
0.0056
SER 64
0.0158
THR 65
0.0268
PRO 66
0.0700
SER 67
0.0620
GLY 68
0.0412
LYS 69
0.0142
ALA 70
0.0125
PRO 71
0.0104
VAL 72
0.0065
LEU 73
0.0064
ALA 74
0.0073
PHE 75
0.0060
VAL 76
0.0071
HIS 77
0.0079
GLY 78
0.0075
GLY 79
0.0062
ALA 80
0.0070
SER 81
0.0039
VAL 82
0.0043
HIS 83
0.0051
GLY 84
0.0108
SER 85
0.0100
LYS 86
0.0095
THR 87
0.0111
HIS 88
0.0131
PRO 89
0.0178
PRO 90
0.0178
PRO 91
0.0145
GLY 92
0.0105
ASP 93
0.0137
LEU 94
0.0088
ILE 95
0.0057
TYR 96
0.0058
LYS 97
0.0071
ASN 98
0.0050
VAL 99
0.0034
GLY 100
0.0033
ALA 101
0.0053
PHE 102
0.0030
TYR 103
0.0031
ALA 104
0.0039
SER 105
0.0035
GLN 106
0.0050
GLY 107
0.0078
PHE 108
0.0065
VAL 109
0.0066
THR 110
0.0065
VAL 111
0.0063
ILE 112
0.0071
PRO 113
0.0081
ASP 114
0.0101
TYR 115
0.0073
ARG 116
0.0065
LYS 117
0.0011
LEU 118
0.0046
PRO 119
0.0058
GLY 120
0.0046
MET 121
0.0045
LYS 122
0.0074
TRP 123
0.0052
PRO 124
0.0049
ASP 125
0.0033
ALA 126
0.0033
PRO 127
0.0026
SER 128
0.0030
ASP 129
0.0059
ILE 130
0.0052
ALA 131
0.0044
SER 132
0.0078
ALA 133
0.0075
LEU 134
0.0067
THR 135
0.0088
PHE 136
0.0104
LEU 137
0.0090
VAL 138
0.0084
ALA 139
0.0114
HIS 140
0.0108
SER 141
0.0092
SER 142
0.0092
ASP 143
0.0087
VAL 144
0.0078
ASN 145
0.0086
ALA 146
0.0082
SER 147
0.0099
ALA 148
0.0087
PRO 149
0.0091
THR 150
0.0095
ALA 151
0.0094
ALA 152
0.0067
ASP 153
0.0077
VAL 154
0.0070
GLN 155
0.0060
ASN 156
0.0062
ILE 157
0.0064
PHE 158
0.0063
LEU 159
0.0053
VAL 160
0.0058
GLY 161
0.0067
HIS 162
0.0076
SER 163
0.0079
ALA 164
0.0079
GLY 165
0.0066
GLY 166
0.0055
ALA 167
0.0040
ILE 168
0.0042
ALA 169
0.0038
SER 170
0.0030
ASP 171
0.0013
VAL 172
0.0021
LEU 173
0.0013
LEU 174
0.0016
ALA 175
0.0018
PRO 176
0.0025
GLY 177
0.0028
LEU 178
0.0024
LEU 179
0.0024
PRO 180
0.0042
ALA 181
0.0038
ASN 182
0.0042
VAL 183
0.0043
ARG 184
0.0029
ARG 185
0.0027
SER 186
0.0051
VAL 187
0.0052
ARG 188
0.0056
GLY 189
0.0053
LEU 190
0.0053
ILE 191
0.0054
VAL 192
0.0060
PHE 193
0.0072
GLY 194
0.0084
GLY 195
0.0051
MET 196
0.0039
MET 197
0.0034
HIS 198
0.0050
TYR 199
0.0058
ARG 200
0.0052
GLY 201
0.0093
LEU 202
0.0105
GLU 203
0.0170
TYR 204
0.0138
PRO 205
0.0209
ILE 206
0.0162
PRO 207
0.0146
PRO 208
0.0133
PHE 209
0.0118
VAL 210
0.0122
LEU 211
0.0132
PRO 212
0.0141
GLY 213
0.0124
TYR 214
0.0086
TYR 215
0.0116
GLY 216
0.0263
THR 217
0.0405
ASP 218
0.0399
GLU 219
0.0369
ASP 220
0.0261
VAL 221
0.0150
ARG 222
0.0118
ALA 223
0.0112
HIS 224
0.0093
GLU 225
0.0045
PRO 226
0.0024
LEU 227
0.0028
GLY 228
0.0042
LEU 229
0.0037
LEU 230
0.0036
GLU 231
0.0053
SER 232
0.0052
ALA 233
0.0045
SER 234
0.0076
ASP 235
0.0094
GLU 236
0.0073
ILE 237
0.0034
VAL 238
0.0058
ARG 239
0.0060
GLY 240
0.0016
LEU 241
0.0031
PRO 242
0.0043
ASP 243
0.0053
VAL 244
0.0051
LEU 245
0.0056
MET 246
0.0060
VAL 247
0.0077
LEU 248
0.0090
SER 249
0.0136
GLU 250
0.0168
HIS 251
0.0187
ASP 252
0.0125
VAL 253
0.0118
ALA 254
0.0092
ALA 255
0.0083
MET 256
0.0080
ARG 257
0.0074
ALA 258
0.0022
ALA 259
0.0031
VAL 260
0.0040
THR 261
0.0036
ASP 262
0.0023
PHE 263
0.0025
ARG 264
0.0046
SER 265
0.0053
ALA 266
0.0044
LEU 267
0.0052
ALA 268
0.0082
GLU 269
0.0091
ARG 270
0.0079
THR 271
0.0074
GLY 272
0.0090
LYS 273
0.0085
ASP 274
0.0091
VAL 275
0.0071
PRO 276
0.0068
LEU 277
0.0066
LEU 278
0.0081
VAL 279
0.0115
ALA 280
0.0125
GLN 281
0.0179
GLY 282
0.0198
HIS 283
0.0176
ASN 284
0.0183
HIS 285
0.0157
ILE 286
0.0147
SER 287
0.0144
PRO 288
0.0119
HIS 289
0.0079
TYR 290
0.0075
ALA 291
0.0121
LEU 292
0.0084
SER 293
0.0111
SER 294
0.0171
GLY 295
0.0251
GLU 296
0.0270
GLY 297
0.0183
GLU 298
0.0134
GLU 299
0.0146
TRP 300
0.0098
GLY 301
0.0070
HIS 302
0.0068
ASP 303
0.0057
VAL 304
0.0054
ILE 305
0.0029
ARG 306
0.0035
TRP 307
0.0046
MET 308
0.0048
ARG 309
0.0061
ALA 310
0.0055
LYS 311
0.0066
LEU 312
0.0094
ALA 313
0.0117
SER 314
0.0143
GLY 315
0.0283
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.