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 = 0.0856
ASN 8
0.0103
ALA 9
0.0079
ALA 10
0.0063
GLY 11
0.0079
THR 12
0.0101
ILE 13
0.0082
SER 14
0.0083
ASN 15
0.0068
ASP 16
0.0070
ILE 17
0.0066
LEU 18
0.0064
ALA 19
0.0056
GLN 20
0.0050
VAL 21
0.0044
THR 22
0.0029
PHE 23
0.0031
ALA 24
0.0026
ASN 25
0.0019
GLU 26
0.0035
ALA 27
0.0048
ILE 28
0.0058
TYR 29
0.0043
PRO 30
0.0059
LEU 31
0.0059
LEU 32
0.0045
GLU 33
0.0061
LYS 34
0.0074
ARG 35
0.0050
ARG 36
0.0065
ALA 37
0.0074
GLU 38
0.0057
ILE 39
0.0042
GLU 40
0.0077
ASN 41
0.0090
VAL 42
0.0077
THR 43
0.0082
ARG 44
0.0089
LYS 45
0.0093
THR 46
0.0082
PHE 47
0.0105
ARG 48
0.0076
TYR 49
0.0093
GLY 50
0.0105
ALA 51
0.0102
LEU 52
0.0055
PRO 53
0.0030
GLY 54
0.0039
SER 55
0.0056
GLU 56
0.0060
MET 57
0.0055
ASP 58
0.0045
VAL 59
0.0061
TYR 60
0.0060
TYR 61
0.0095
PRO 62
0.0120
SER 63
0.0172
SER 64
0.0296
THR 65
0.0489
PRO 66
0.0856
SER 67
0.0745
GLY 68
0.0396
LYS 69
0.0230
ALA 70
0.0102
PRO 71
0.0108
VAL 72
0.0087
LEU 73
0.0082
ALA 74
0.0083
PHE 75
0.0074
VAL 76
0.0080
HIS 77
0.0074
GLY 78
0.0074
GLY 79
0.0067
ALA 80
0.0056
TYR 81
0.0053
VAL 82
0.0045
HIS 83
0.0043
GLY 84
0.0055
SER 85
0.0041
LYS 86
0.0035
THR 87
0.0028
HIS 88
0.0023
PRO 89
0.0019
PRO 90
0.0027
PRO 91
0.0034
GLY 92
0.0030
ASP 93
0.0021
LEU 94
0.0024
ILE 95
0.0024
TYR 96
0.0032
LYS 97
0.0025
ASN 98
0.0034
VAL 99
0.0041
GLY 100
0.0037
ALA 101
0.0036
PHE 102
0.0045
TYR 103
0.0050
ALA 104
0.0060
SER 105
0.0047
GLN 106
0.0057
GLY 107
0.0071
PHE 108
0.0047
VAL 109
0.0052
THR 110
0.0051
VAL 111
0.0072
ILE 112
0.0051
PRO 113
0.0057
ASP 114
0.0058
TYR 115
0.0073
ARG 116
0.0055
LYS 117
0.0053
LEU 118
0.0049
PRO 119
0.0045
GLY 120
0.0072
MET 121
0.0069
LYS 122
0.0070
TRP 123
0.0068
PRO 124
0.0080
ASP 125
0.0084
ALA 126
0.0091
PRO 127
0.0095
SER 128
0.0095
ASP 129
0.0089
ILE 130
0.0093
ALA 131
0.0097
SER 132
0.0116
ALA 133
0.0088
LEU 134
0.0106
THR 135
0.0130
PHE 136
0.0160
LEU 137
0.0116
VAL 138
0.0149
ALA 139
0.0192
HIS 140
0.0224
SER 141
0.0177
SER 142
0.0219
ASP 143
0.0231
VAL 144
0.0179
ASN 145
0.0198
ALA 146
0.0255
SER 147
0.0269
ALA 148
0.0204
PRO 149
0.0217
THR 150
0.0185
ALA 151
0.0184
ALA 152
0.0107
ASP 153
0.0086
VAL 154
0.0148
GLN 155
0.0167
ASN 156
0.0159
ILE 157
0.0133
PHE 158
0.0121
LEU 159
0.0104
VAL 160
0.0082
GLY 161
0.0076
HIS 162
0.0073
SER 163
0.0067
ALA 164
0.0077
GLY 165
0.0084
GLY 166
0.0068
ALA 167
0.0061
ILE 168
0.0087
ALA 169
0.0082
SER 170
0.0062
ASP 171
0.0075
VAL 172
0.0127
LEU 173
0.0097
LEU 174
0.0101
ALA 175
0.0142
PRO 176
0.0177
GLY 177
0.0154
LEU 178
0.0128
LEU 179
0.0083
PRO 180
0.0109
ALA 181
0.0133
ASN 182
0.0151
VAL 183
0.0128
ARG 184
0.0108
ARG 185
0.0143
SER 186
0.0167
VAL 187
0.0121
ARG 188
0.0171
GLY 189
0.0131
LEU 190
0.0088
ILE 191
0.0080
VAL 192
0.0056
PHE 193
0.0062
GLY 194
0.0058
GLY 195
0.0053
MET 196
0.0040
MET 197
0.0018
HIS 198
0.0026
TYR 199
0.0045
ARG 200
0.0068
GLY 201
0.0100
LEU 202
0.0086
GLU 203
0.0099
TYR 204
0.0050
PRO 205
0.0060
ILE 206
0.0052
PRO 207
0.0043
PRO 208
0.0039
PHE 209
0.0029
VAL 210
0.0039
LEU 211
0.0050
PRO 212
0.0057
GLY 213
0.0057
TYR 214
0.0058
TYR 215
0.0058
GLY 216
0.0104
THR 217
0.0139
ASP 218
0.0129
GLU 219
0.0122
ASP 220
0.0089
VAL 221
0.0061
ARG 222
0.0026
ALA 223
0.0050
HIS 224
0.0065
GLU 225
0.0030
PRO 226
0.0030
LEU 227
0.0044
GLY 228
0.0067
LEU 229
0.0108
LEU 230
0.0134
GLU 231
0.0168
SER 232
0.0220
ALA 233
0.0268
SER 234
0.0472
ASP 235
0.0556
GLU 236
0.0550
ILE 237
0.0339
VAL 238
0.0280
ARG 239
0.0399
GLY 240
0.0146
LEU 241
0.0086
PRO 242
0.0078
ASP 243
0.0044
VAL 244
0.0045
LEU 245
0.0049
MET 246
0.0043
VAL 247
0.0068
LEU 248
0.0055
SER 249
0.0058
GLU 250
0.0058
HIS 251
0.0061
ASP 252
0.0063
VAL 253
0.0072
ALA 254
0.0076
ALA 255
0.0069
MET 256
0.0062
ARG 257
0.0067
ALA 258
0.0074
ALA 259
0.0053
VAL 260
0.0062
THR 261
0.0105
ASP 262
0.0101
PHE 263
0.0071
ARG 264
0.0136
SER 265
0.0206
ALA 266
0.0203
LEU 267
0.0177
ALA 268
0.0282
GLU 269
0.0346
ARG 270
0.0336
THR 271
0.0314
GLY 272
0.0333
LYS 273
0.0252
ASP 274
0.0214
VAL 275
0.0135
PRO 276
0.0045
LEU 277
0.0052
LEU 278
0.0060
VAL 279
0.0068
ALA 280
0.0054
GLN 281
0.0057
GLY 282
0.0067
HIS 283
0.0066
ASN 284
0.0064
HIS 285
0.0065
ILE 286
0.0062
SER 287
0.0060
PRO 288
0.0066
HIS 289
0.0053
TYR 290
0.0042
ALA 291
0.0056
LEU 292
0.0049
SER 293
0.0040
SER 294
0.0055
GLY 295
0.0072
GLU 296
0.0094
GLY 297
0.0106
GLU 298
0.0092
GLU 299
0.0116
TRP 300
0.0108
GLY 301
0.0095
HIS 302
0.0114
ASP 303
0.0128
VAL 304
0.0121
ILE 305
0.0128
ARG 306
0.0158
TRP 307
0.0155
MET 308
0.0160
ARG 309
0.0205
ALA 310
0.0253
LYS 311
0.0233
LEU 312
0.0275
ALA 313
0.0416
SER 314
0.0464
GLY 315
0.0458
ASN 316
0.0700
ASN 8
0.0080
ALA 9
0.0052
ALA 10
0.0047
GLY 11
0.0045
THR 12
0.0052
ILE 13
0.0043
SER 14
0.0042
ASN 15
0.0037
ASP 16
0.0031
ILE 17
0.0036
LEU 18
0.0026
ALA 19
0.0022
GLN 20
0.0031
VAL 21
0.0023
THR 22
0.0014
PHE 23
0.0025
ALA 24
0.0028
ASN 25
0.0017
GLU 26
0.0036
ALA 27
0.0048
ILE 28
0.0046
TYR 29
0.0034
PRO 30
0.0041
LEU 31
0.0040
LEU 32
0.0030
GLU 33
0.0037
LYS 34
0.0043
ARG 35
0.0025
ARG 36
0.0044
ALA 37
0.0049
GLU 38
0.0038
ILE 39
0.0032
GLU 40
0.0056
ASN 41
0.0065
VAL 42
0.0058
THR 43
0.0058
ARG 44
0.0061
LYS 45
0.0061
THR 46
0.0054
PHE 47
0.0074
ARG 48
0.0053
TYR 49
0.0070
GLY 50
0.0078
ALA 51
0.0075
LEU 52
0.0046
PRO 53
0.0031
GLY 54
0.0038
SER 55
0.0047
GLU 56
0.0050
MET 57
0.0045
ASP 58
0.0035
VAL 59
0.0045
TYR 60
0.0045
TYR 61
0.0073
PRO 62
0.0096
SER 63
0.0134
SER 64
0.0235
THR 65
0.0402
PRO 66
0.0703
SER 67
0.0621
GLY 68
0.0331
LYS 69
0.0197
ALA 70
0.0087
PRO 71
0.0082
VAL 72
0.0068
LEU 73
0.0064
ALA 74
0.0065
PHE 75
0.0059
VAL 76
0.0063
HIS 77
0.0057
GLY 78
0.0053
GLY 79
0.0045
ALA 80
0.0030
TYR 81
0.0023
VAL 82
0.0014
HIS 83
0.0015
GLY 84
0.0043
SER 85
0.0036
LYS 86
0.0034
THR 87
0.0029
HIS 88
0.0027
PRO 89
0.0022
PRO 90
0.0024
PRO 91
0.0030
GLY 92
0.0032
ASP 93
0.0023
LEU 94
0.0024
ILE 95
0.0028
TYR 96
0.0033
LYS 97
0.0028
ASN 98
0.0032
VAL 99
0.0038
GLY 100
0.0034
ALA 101
0.0032
PHE 102
0.0037
TYR 103
0.0043
ALA 104
0.0047
SER 105
0.0033
GLN 106
0.0042
GLY 107
0.0054
PHE 108
0.0039
VAL 109
0.0044
THR 110
0.0044
VAL 111
0.0060
ILE 112
0.0043
PRO 113
0.0046
ASP 114
0.0047
TYR 115
0.0054
ARG 116
0.0021
LYS 117
0.0021
LEU 118
0.0018
PRO 119
0.0012
GLY 120
0.0030
MET 121
0.0033
LYS 122
0.0044
TRP 123
0.0049
PRO 124
0.0060
ASP 125
0.0057
ALA 126
0.0067
PRO 127
0.0075
SER 128
0.0074
ASP 129
0.0069
ILE 130
0.0073
ALA 131
0.0077
SER 132
0.0091
ALA 133
0.0070
LEU 134
0.0082
THR 135
0.0098
PHE 136
0.0120
LEU 137
0.0087
VAL 138
0.0110
ALA 139
0.0141
HIS 140
0.0166
SER 141
0.0132
SER 142
0.0164
ASP 143
0.0172
VAL 144
0.0135
ASN 145
0.0151
ALA 146
0.0191
SER 147
0.0199
ALA 148
0.0153
PRO 149
0.0165
THR 150
0.0147
ALA 151
0.0151
ALA 152
0.0090
ASP 153
0.0069
VAL 154
0.0115
GLN 155
0.0124
ASN 156
0.0123
ILE 157
0.0102
PHE 158
0.0092
LEU 159
0.0078
VAL 160
0.0062
GLY 161
0.0059
HIS 162
0.0057
SER 163
0.0052
ALA 164
0.0059
GLY 165
0.0063
GLY 166
0.0053
ALA 167
0.0048
ILE 168
0.0068
ALA 169
0.0063
SER 170
0.0049
ASP 171
0.0059
VAL 172
0.0102
LEU 173
0.0079
LEU 174
0.0085
ALA 175
0.0117
PRO 176
0.0149
GLY 177
0.0130
LEU 178
0.0104
LEU 179
0.0065
PRO 180
0.0074
ALA 181
0.0091
ASN 182
0.0104
VAL 183
0.0090
ARG 184
0.0080
ARG 185
0.0101
SER 186
0.0121
VAL 187
0.0088
ARG 188
0.0132
GLY 189
0.0099
LEU 190
0.0065
ILE 191
0.0059
VAL 192
0.0044
PHE 193
0.0049
GLY 194
0.0046
GLY 195
0.0043
MET 196
0.0034
MET 197
0.0022
HIS 198
0.0032
TYR 199
0.0049
ARG 200
0.0070
GLY 201
0.0090
LEU 202
0.0071
GLU 203
0.0074
TYR 204
0.0030
PRO 205
0.0029
ILE 206
0.0029
PRO 207
0.0025
PRO 208
0.0036
PHE 209
0.0015
VAL 210
0.0019
LEU 211
0.0042
PRO 212
0.0049
GLY 213
0.0038
TYR 214
0.0041
TYR 215
0.0053
GLY 216
0.0121
THR 217
0.0179
ASP 218
0.0178
GLU 219
0.0179
ASP 220
0.0111
VAL 221
0.0080
ARG 222
0.0057
ALA 223
0.0053
HIS 224
0.0060
GLU 225
0.0034
PRO 226
0.0020
LEU 227
0.0027
GLY 228
0.0036
LEU 229
0.0080
LEU 230
0.0103
GLU 231
0.0122
SER 232
0.0165
ALA 233
0.0216
SER 234
0.0389
ASP 235
0.0465
GLU 236
0.0465
ILE 237
0.0286
VAL 238
0.0240
ARG 239
0.0347
GLY 240
0.0126
LEU 241
0.0074
PRO 242
0.0062
ASP 243
0.0030
VAL 244
0.0034
LEU 245
0.0034
MET 246
0.0031
VAL 247
0.0053
LEU 248
0.0046
SER 249
0.0047
GLU 250
0.0047
HIS 251
0.0045
ASP 252
0.0047
VAL 253
0.0051
ALA 254
0.0054
ALA 255
0.0054
MET 256
0.0050
ARG 257
0.0053
ALA 258
0.0061
ALA 259
0.0049
VAL 260
0.0050
THR 261
0.0084
ASP 262
0.0081
PHE 263
0.0054
ARG 264
0.0112
SER 265
0.0170
ALA 266
0.0165
LEU 267
0.0146
ALA 268
0.0239
GLU 269
0.0289
ARG 270
0.0280
THR 271
0.0269
GLY 272
0.0287
LYS 273
0.0223
ASP 274
0.0188
VAL 275
0.0119
PRO 276
0.0030
LEU 277
0.0039
LEU 278
0.0047
VAL 279
0.0056
ALA 280
0.0046
GLN 281
0.0048
GLY 282
0.0055
HIS 283
0.0054
ASN 284
0.0051
HIS 285
0.0051
ILE 286
0.0047
SER 287
0.0049
PRO 288
0.0054
HIS 289
0.0046
TYR 290
0.0038
ALA 291
0.0047
LEU 292
0.0042
SER 293
0.0035
SER 294
0.0039
GLY 295
0.0052
GLU 296
0.0069
GLY 297
0.0080
GLU 298
0.0072
GLU 299
0.0091
TRP 300
0.0085
GLY 301
0.0076
HIS 302
0.0090
ASP 303
0.0100
VAL 304
0.0095
ILE 305
0.0102
ARG 306
0.0124
TRP 307
0.0120
MET 308
0.0125
ARG 309
0.0167
ALA 310
0.0208
LYS 311
0.0188
LEU 312
0.0232
ALA 313
0.0379
SER 314
0.0416
GLY 315
0.0420
ASN 316
0.0749
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.