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 = 0.1534
ASN 8
0.0244
ALA 9
0.0207
ALA 10
0.0113
GLY 11
0.0141
THR 12
0.0142
ILE 13
0.0119
SER 14
0.0111
ASN 15
0.0082
ASP 16
0.0081
ILE 17
0.0075
LEU 18
0.0095
ALA 19
0.0103
GLN 20
0.0104
VAL 21
0.0101
THR 22
0.0123
PHE 23
0.0120
ALA 24
0.0104
ASN 25
0.0096
GLU 26
0.0098
ALA 27
0.0090
ILE 28
0.0062
TYR 29
0.0048
PRO 30
0.0032
LEU 31
0.0034
LEU 32
0.0021
GLU 33
0.0027
LYS 34
0.0045
ARG 35
0.0057
ARG 36
0.0050
ALA 37
0.0076
GLU 38
0.0074
ILE 39
0.0053
GLU 40
0.0056
ASN 41
0.0057
VAL 42
0.0033
THR 43
0.0034
ARG 44
0.0015
LYS 45
0.0050
THR 46
0.0078
PHE 47
0.0110
ARG 48
0.0176
TYR 49
0.0208
GLY 50
0.0285
ALA 51
0.0379
LEU 52
0.0387
PRO 53
0.0377
GLY 54
0.0234
SER 55
0.0184
GLU 56
0.0113
MET 57
0.0073
ASP 58
0.0034
VAL 59
0.0043
TYR 60
0.0034
TYR 61
0.0044
PRO 62
0.0062
SER 63
0.0060
SER 64
0.0133
THR 65
0.0222
PRO 66
0.0448
SER 67
0.0395
GLY 68
0.0085
LYS 69
0.0068
ALA 70
0.0071
PRO 71
0.0079
VAL 72
0.0063
LEU 73
0.0060
ALA 74
0.0057
PHE 75
0.0054
VAL 76
0.0063
HIS 77
0.0058
GLY 78
0.0061
GLY 79
0.0056
ALA 80
0.0076
TYR 81
0.0076
VAL 82
0.0072
HIS 83
0.0072
GLY 84
0.0052
SER 85
0.0025
LYS 86
0.0016
THR 87
0.0034
HIS 88
0.0082
PRO 89
0.0099
PRO 90
0.0122
PRO 91
0.0133
GLY 92
0.0082
ASP 93
0.0072
LEU 94
0.0047
ILE 95
0.0051
TYR 96
0.0028
LYS 97
0.0030
ASN 98
0.0029
VAL 99
0.0035
GLY 100
0.0045
ALA 101
0.0050
PHE 102
0.0047
TYR 103
0.0047
ALA 104
0.0058
SER 105
0.0065
GLN 106
0.0047
GLY 107
0.0066
PHE 108
0.0051
VAL 109
0.0050
THR 110
0.0050
VAL 111
0.0050
ILE 112
0.0041
PRO 113
0.0050
ASP 114
0.0034
TYR 115
0.0049
ARG 116
0.0074
LYS 117
0.0073
LEU 118
0.0072
PRO 119
0.0070
GLY 120
0.0092
MET 121
0.0088
LYS 122
0.0064
TRP 123
0.0065
PRO 124
0.0074
ASP 125
0.0082
ALA 126
0.0086
PRO 127
0.0090
SER 128
0.0092
ASP 129
0.0083
ILE 130
0.0087
ALA 131
0.0101
SER 132
0.0104
ALA 133
0.0093
LEU 134
0.0103
THR 135
0.0120
PHE 136
0.0119
LEU 137
0.0107
VAL 138
0.0139
ALA 139
0.0166
HIS 140
0.0173
SER 141
0.0146
SER 142
0.0163
ASP 143
0.0148
VAL 144
0.0082
ASN 145
0.0068
ALA 146
0.0073
SER 147
0.0039
ALA 148
0.0026
PRO 149
0.0049
THR 150
0.0059
ALA 151
0.0058
ALA 152
0.0056
ASP 153
0.0052
VAL 154
0.0057
GLN 155
0.0057
ASN 156
0.0080
ILE 157
0.0073
PHE 158
0.0051
LEU 159
0.0071
VAL 160
0.0067
GLY 161
0.0061
HIS 162
0.0057
SER 163
0.0056
ALA 164
0.0076
GLY 165
0.0077
GLY 166
0.0082
ALA 167
0.0082
ILE 168
0.0088
ALA 169
0.0089
SER 170
0.0088
ASP 171
0.0086
VAL 172
0.0092
LEU 173
0.0081
LEU 174
0.0083
ALA 175
0.0095
PRO 176
0.0117
GLY 177
0.0104
LEU 178
0.0084
LEU 179
0.0082
PRO 180
0.0102
ALA 181
0.0120
ASN 182
0.0113
VAL 183
0.0079
ARG 184
0.0065
ARG 185
0.0086
SER 186
0.0057
VAL 187
0.0076
ARG 188
0.0128
GLY 189
0.0069
LEU 190
0.0073
ILE 191
0.0073
VAL 192
0.0071
PHE 193
0.0066
GLY 194
0.0067
GLY 195
0.0072
MET 196
0.0084
MET 197
0.0072
HIS 198
0.0062
TYR 199
0.0073
ARG 200
0.0086
GLY 201
0.0100
LEU 202
0.0104
GLU 203
0.0112
TYR 204
0.0092
PRO 205
0.0092
ILE 206
0.0087
PRO 207
0.0082
PRO 208
0.0084
PHE 209
0.0046
VAL 210
0.0065
LEU 211
0.0061
PRO 212
0.0056
GLY 213
0.0028
TYR 214
0.0038
TYR 215
0.0024
GLY 216
0.0122
THR 217
0.0299
ASP 218
0.0345
GLU 219
0.0344
ASP 220
0.0140
VAL 221
0.0067
ARG 222
0.0072
ALA 223
0.0085
HIS 224
0.0051
GLU 225
0.0041
PRO 226
0.0077
LEU 227
0.0059
GLY 228
0.0058
LEU 229
0.0057
LEU 230
0.0050
GLU 231
0.0039
SER 232
0.0065
ALA 233
0.0061
SER 234
0.0131
ASP 235
0.0178
GLU 236
0.0235
ILE 237
0.0142
VAL 238
0.0075
ARG 239
0.0174
GLY 240
0.0085
LEU 241
0.0056
PRO 242
0.0062
ASP 243
0.0026
VAL 244
0.0037
LEU 245
0.0039
MET 246
0.0046
VAL 247
0.0053
LEU 248
0.0072
SER 249
0.0068
GLU 250
0.0100
HIS 251
0.0094
ASP 252
0.0076
VAL 253
0.0069
ALA 254
0.0069
ALA 255
0.0067
MET 256
0.0069
ARG 257
0.0070
ALA 258
0.0070
ALA 259
0.0073
VAL 260
0.0070
THR 261
0.0065
ASP 262
0.0064
PHE 263
0.0059
ARG 264
0.0043
SER 265
0.0061
ALA 266
0.0051
LEU 267
0.0020
ALA 268
0.0074
GLU 269
0.0102
ARG 270
0.0073
THR 271
0.0093
GLY 272
0.0118
LYS 273
0.0103
ASP 274
0.0087
VAL 275
0.0033
PRO 276
0.0047
LEU 277
0.0039
LEU 278
0.0053
VAL 279
0.0060
ALA 280
0.0076
GLN 281
0.0095
GLY 282
0.0093
HIS 283
0.0067
ASN 284
0.0079
HIS 285
0.0059
ILE 286
0.0048
SER 287
0.0053
PRO 288
0.0047
HIS 289
0.0022
TYR 290
0.0017
ALA 291
0.0035
LEU 292
0.0032
SER 293
0.0049
SER 294
0.0050
GLY 295
0.0077
GLU 296
0.0080
GLY 297
0.0063
GLU 298
0.0037
GLU 299
0.0038
TRP 300
0.0039
GLY 301
0.0032
HIS 302
0.0036
ASP 303
0.0035
VAL 304
0.0065
ILE 305
0.0048
ARG 306
0.0071
TRP 307
0.0072
MET 308
0.0092
ARG 309
0.0146
ALA 310
0.0241
LYS 311
0.0204
LEU 312
0.0284
ALA 313
0.0626
SER 314
0.0702
GLY 315
0.0669
ASN 316
0.1534
ASN 8
0.0437
ALA 9
0.0317
ALA 10
0.0180
GLY 11
0.0210
THR 12
0.0160
ILE 13
0.0119
SER 14
0.0083
ASN 15
0.0051
ASP 16
0.0055
ILE 17
0.0066
LEU 18
0.0091
ALA 19
0.0099
GLN 20
0.0114
VAL 21
0.0122
THR 22
0.0141
PHE 23
0.0145
ALA 24
0.0118
ASN 25
0.0112
GLU 26
0.0107
ALA 27
0.0099
ILE 28
0.0068
TYR 29
0.0064
PRO 30
0.0039
LEU 31
0.0026
LEU 32
0.0027
GLU 33
0.0046
LYS 34
0.0045
ARG 35
0.0059
ARG 36
0.0067
ALA 37
0.0096
GLU 38
0.0085
ILE 39
0.0062
GLU 40
0.0077
ASN 41
0.0082
VAL 42
0.0052
THR 43
0.0054
ARG 44
0.0031
LYS 45
0.0050
THR 46
0.0067
PHE 47
0.0094
ARG 48
0.0146
TYR 49
0.0181
GLY 50
0.0241
ALA 51
0.0318
LEU 52
0.0327
PRO 53
0.0313
GLY 54
0.0192
SER 55
0.0154
GLU 56
0.0089
MET 57
0.0062
ASP 58
0.0031
VAL 59
0.0051
TYR 60
0.0047
TYR 61
0.0054
PRO 62
0.0061
SER 63
0.0056
SER 64
0.0094
THR 65
0.0257
PRO 66
0.0565
SER 67
0.0508
GLY 68
0.0094
LYS 69
0.0055
ALA 70
0.0066
PRO 71
0.0091
VAL 72
0.0073
LEU 73
0.0063
ALA 74
0.0053
PHE 75
0.0044
VAL 76
0.0049
HIS 77
0.0045
GLY 78
0.0045
GLY 79
0.0040
ALA 80
0.0061
TYR 81
0.0061
VAL 82
0.0053
HIS 83
0.0049
GLY 84
0.0053
SER 85
0.0029
LYS 86
0.0020
THR 87
0.0037
HIS 88
0.0112
PRO 89
0.0116
PRO 90
0.0122
PRO 91
0.0125
GLY 92
0.0102
ASP 93
0.0095
LEU 94
0.0069
ILE 95
0.0075
TYR 96
0.0040
LYS 97
0.0039
ASN 98
0.0031
VAL 99
0.0031
GLY 100
0.0046
ALA 101
0.0053
PHE 102
0.0046
TYR 103
0.0046
ALA 104
0.0064
SER 105
0.0074
GLN 106
0.0054
GLY 107
0.0071
PHE 108
0.0056
VAL 109
0.0056
THR 110
0.0056
VAL 111
0.0056
ILE 112
0.0036
PRO 113
0.0039
ASP 114
0.0023
TYR 115
0.0035
ARG 116
0.0052
LYS 117
0.0053
LEU 118
0.0056
PRO 119
0.0059
GLY 120
0.0057
MET 121
0.0055
LYS 122
0.0041
TRP 123
0.0045
PRO 124
0.0057
ASP 125
0.0059
ALA 126
0.0064
PRO 127
0.0072
SER 128
0.0074
ASP 129
0.0067
ILE 130
0.0073
ALA 131
0.0085
SER 132
0.0089
ALA 133
0.0083
LEU 134
0.0094
THR 135
0.0107
PHE 136
0.0105
LEU 137
0.0098
VAL 138
0.0128
ALA 139
0.0147
HIS 140
0.0153
SER 141
0.0137
SER 142
0.0153
ASP 143
0.0132
VAL 144
0.0073
ASN 145
0.0072
ALA 146
0.0070
SER 147
0.0041
ALA 148
0.0043
PRO 149
0.0046
THR 150
0.0054
ALA 151
0.0056
ALA 152
0.0062
ASP 153
0.0066
VAL 154
0.0068
GLN 155
0.0073
ASN 156
0.0072
ILE 157
0.0072
PHE 158
0.0059
LEU 159
0.0070
VAL 160
0.0054
GLY 161
0.0048
HIS 162
0.0047
SER 163
0.0044
ALA 164
0.0060
GLY 165
0.0061
GLY 166
0.0067
ALA 167
0.0068
ILE 168
0.0070
ALA 169
0.0074
SER 170
0.0073
ASP 171
0.0069
VAL 172
0.0074
LEU 173
0.0065
LEU 174
0.0059
ALA 175
0.0064
PRO 176
0.0072
GLY 177
0.0066
LEU 178
0.0060
LEU 179
0.0063
PRO 180
0.0072
ALA 181
0.0087
ASN 182
0.0085
VAL 183
0.0065
ARG 184
0.0054
ARG 185
0.0079
SER 186
0.0057
VAL 187
0.0072
ARG 188
0.0107
GLY 189
0.0068
LEU 190
0.0073
ILE 191
0.0067
VAL 192
0.0063
PHE 193
0.0057
GLY 194
0.0058
GLY 195
0.0064
MET 196
0.0083
MET 197
0.0068
HIS 198
0.0069
TYR 199
0.0085
ARG 200
0.0090
GLY 201
0.0107
LEU 202
0.0109
GLU 203
0.0122
TYR 204
0.0099
PRO 205
0.0100
ILE 206
0.0096
PRO 207
0.0094
PRO 208
0.0097
PHE 209
0.0070
VAL 210
0.0083
LEU 211
0.0083
PRO 212
0.0090
GLY 213
0.0072
TYR 214
0.0057
TYR 215
0.0046
GLY 216
0.0091
THR 217
0.0231
ASP 218
0.0280
GLU 219
0.0264
ASP 220
0.0107
VAL 221
0.0078
ARG 222
0.0080
ALA 223
0.0077
HIS 224
0.0046
GLU 225
0.0053
PRO 226
0.0065
LEU 227
0.0058
GLY 228
0.0055
LEU 229
0.0043
LEU 230
0.0042
GLU 231
0.0043
SER 232
0.0041
ALA 233
0.0031
SER 234
0.0120
ASP 235
0.0178
GLU 236
0.0206
ILE 237
0.0109
VAL 238
0.0074
ARG 239
0.0151
GLY 240
0.0065
LEU 241
0.0046
PRO 242
0.0056
ASP 243
0.0026
VAL 244
0.0038
LEU 245
0.0042
MET 246
0.0045
VAL 247
0.0052
LEU 248
0.0070
SER 249
0.0069
GLU 250
0.0097
HIS 251
0.0101
ASP 252
0.0075
VAL 253
0.0067
ALA 254
0.0064
ALA 255
0.0064
MET 256
0.0067
ARG 257
0.0064
ALA 258
0.0065
ALA 259
0.0068
VAL 260
0.0064
THR 261
0.0059
ASP 262
0.0060
PHE 263
0.0057
ARG 264
0.0047
SER 265
0.0054
ALA 266
0.0050
LEU 267
0.0023
ALA 268
0.0059
GLU 269
0.0091
ARG 270
0.0077
THR 271
0.0075
GLY 272
0.0084
LYS 273
0.0063
ASP 274
0.0042
VAL 275
0.0015
PRO 276
0.0046
LEU 277
0.0049
LEU 278
0.0060
VAL 279
0.0069
ALA 280
0.0070
GLN 281
0.0086
GLY 282
0.0093
HIS 283
0.0079
ASN 284
0.0089
HIS 285
0.0070
ILE 286
0.0073
SER 287
0.0082
PRO 288
0.0056
HIS 289
0.0029
TYR 290
0.0038
ALA 291
0.0038
LEU 292
0.0023
SER 293
0.0035
SER 294
0.0037
GLY 295
0.0066
GLU 296
0.0074
GLY 297
0.0066
GLU 298
0.0037
GLU 299
0.0047
TRP 300
0.0041
GLY 301
0.0030
HIS 302
0.0045
ASP 303
0.0049
VAL 304
0.0046
ILE 305
0.0041
ARG 306
0.0048
TRP 307
0.0045
MET 308
0.0058
ARG 309
0.0092
ALA 310
0.0169
LYS 311
0.0142
LEU 312
0.0213
ALA 313
0.0497
SER 314
0.0583
GLY 315
0.0570
ASN 316
0.1368
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.