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 = 0.1047
ASN 8
0.0331
ALA 9
0.0230
ALA 10
0.0098
GLY 11
0.0199
THR 12
0.0218
ILE 13
0.0178
SER 14
0.0169
ASN 15
0.0234
ASP 16
0.0207
ILE 17
0.0195
LEU 18
0.0167
ALA 19
0.0108
GLN 20
0.0100
VAL 21
0.0129
THR 22
0.0100
PHE 23
0.0060
ALA 24
0.0097
ASN 25
0.0110
GLU 26
0.0101
ALA 27
0.0087
ILE 28
0.0113
TYR 29
0.0088
PRO 30
0.0108
LEU 31
0.0126
LEU 32
0.0112
GLU 33
0.0125
LYS 34
0.0170
ARG 35
0.0151
ARG 36
0.0138
ALA 37
0.0167
GLU 38
0.0154
ILE 39
0.0101
GLU 40
0.0090
ASN 41
0.0110
VAL 42
0.0058
THR 43
0.0023
ARG 44
0.0034
LYS 45
0.0045
THR 46
0.0065
PHE 47
0.0078
ARG 48
0.0131
TYR 49
0.0113
GLY 50
0.0212
ALA 51
0.0322
LEU 52
0.0346
PRO 53
0.0388
GLY 54
0.0295
SER 55
0.0168
GLU 56
0.0112
MET 57
0.0087
ASP 58
0.0081
VAL 59
0.0053
TYR 60
0.0039
TYR 61
0.0033
PRO 62
0.0041
SER 63
0.0035
SER 64
0.0056
THR 65
0.0077
PRO 66
0.0096
SER 67
0.0094
GLY 68
0.0065
LYS 69
0.0057
ALA 70
0.0049
PRO 71
0.0048
VAL 72
0.0056
LEU 73
0.0061
ALA 74
0.0064
PHE 75
0.0066
VAL 76
0.0069
HIS 77
0.0059
GLY 78
0.0049
GLY 79
0.0046
ALA 80
0.0054
TYR 81
0.0057
VAL 82
0.0062
HIS 83
0.0056
GLY 84
0.0066
SER 85
0.0070
LYS 86
0.0070
THR 87
0.0054
HIS 88
0.0042
PRO 89
0.0064
PRO 90
0.0069
PRO 91
0.0062
GLY 92
0.0024
ASP 93
0.0036
LEU 94
0.0043
ILE 95
0.0030
TYR 96
0.0032
LYS 97
0.0020
ASN 98
0.0046
VAL 99
0.0058
GLY 100
0.0051
ALA 101
0.0051
PHE 102
0.0058
TYR 103
0.0058
ALA 104
0.0056
SER 105
0.0057
GLN 106
0.0053
GLY 107
0.0049
PHE 108
0.0053
VAL 109
0.0049
THR 110
0.0057
VAL 111
0.0061
ILE 112
0.0080
PRO 113
0.0080
ASP 114
0.0090
TYR 115
0.0090
ARG 116
0.0092
LYS 117
0.0065
LEU 118
0.0059
PRO 119
0.0077
GLY 120
0.0098
MET 121
0.0090
LYS 122
0.0081
TRP 123
0.0075
PRO 124
0.0079
ASP 125
0.0080
ALA 126
0.0073
PRO 127
0.0078
SER 128
0.0073
ASP 129
0.0077
ILE 130
0.0078
ALA 131
0.0072
SER 132
0.0069
ALA 133
0.0072
LEU 134
0.0057
THR 135
0.0052
PHE 136
0.0090
LEU 137
0.0066
VAL 138
0.0049
ALA 139
0.0074
HIS 140
0.0094
SER 141
0.0060
SER 142
0.0072
ASP 143
0.0083
VAL 144
0.0058
ASN 145
0.0035
ALA 146
0.0047
SER 147
0.0033
ALA 148
0.0017
PRO 149
0.0008
THR 150
0.0026
ALA 151
0.0036
ALA 152
0.0037
ASP 153
0.0025
VAL 154
0.0030
GLN 155
0.0017
ASN 156
0.0028
ILE 157
0.0035
PHE 158
0.0047
LEU 159
0.0054
VAL 160
0.0061
GLY 161
0.0054
HIS 162
0.0042
SER 163
0.0038
ALA 164
0.0046
GLY 165
0.0053
GLY 166
0.0048
ALA 167
0.0050
ILE 168
0.0065
ALA 169
0.0066
SER 170
0.0065
ASP 171
0.0062
VAL 172
0.0058
LEU 173
0.0064
LEU 174
0.0054
ALA 175
0.0030
PRO 176
0.0027
GLY 177
0.0010
LEU 178
0.0028
LEU 179
0.0044
PRO 180
0.0023
ALA 181
0.0020
ASN 182
0.0015
VAL 183
0.0030
ARG 184
0.0033
ARG 185
0.0028
SER 186
0.0030
VAL 187
0.0044
ARG 188
0.0044
GLY 189
0.0046
LEU 190
0.0050
ILE 191
0.0051
VAL 192
0.0045
PHE 193
0.0039
GLY 194
0.0039
GLY 195
0.0041
MET 196
0.0041
MET 197
0.0029
HIS 198
0.0022
TYR 199
0.0019
ARG 200
0.0032
GLY 201
0.0058
LEU 202
0.0064
GLU 203
0.0087
TYR 204
0.0091
PRO 205
0.0137
ILE 206
0.0125
PRO 207
0.0125
PRO 208
0.0105
PHE 209
0.0114
VAL 210
0.0099
LEU 211
0.0083
PRO 212
0.0101
GLY 213
0.0109
TYR 214
0.0088
TYR 215
0.0081
GLY 216
0.0120
THR 217
0.0094
ASP 218
0.0062
GLU 219
0.0109
ASP 220
0.0096
VAL 221
0.0056
ARG 222
0.0060
ALA 223
0.0086
HIS 224
0.0063
GLU 225
0.0048
PRO 226
0.0051
LEU 227
0.0044
GLY 228
0.0042
LEU 229
0.0057
LEU 230
0.0076
GLU 231
0.0073
SER 232
0.0123
ALA 233
0.0136
SER 234
0.0208
ASP 235
0.0261
GLU 236
0.0247
ILE 237
0.0143
VAL 238
0.0182
ARG 239
0.0260
GLY 240
0.0102
LEU 241
0.0094
PRO 242
0.0092
ASP 243
0.0083
VAL 244
0.0045
LEU 245
0.0041
MET 246
0.0035
VAL 247
0.0039
LEU 248
0.0051
SER 249
0.0060
GLU 250
0.0080
HIS 251
0.0103
ASP 252
0.0102
VAL 253
0.0122
ALA 254
0.0113
ALA 255
0.0102
MET 256
0.0064
ARG 257
0.0059
ALA 258
0.0052
ALA 259
0.0047
VAL 260
0.0041
THR 261
0.0035
ASP 262
0.0020
PHE 263
0.0021
ARG 264
0.0062
SER 265
0.0051
ALA 266
0.0048
LEU 267
0.0071
ALA 268
0.0131
GLU 269
0.0120
ARG 270
0.0135
THR 271
0.0158
GLY 272
0.0141
LYS 273
0.0139
ASP 274
0.0129
VAL 275
0.0105
PRO 276
0.0021
LEU 277
0.0011
LEU 278
0.0016
VAL 279
0.0028
ALA 280
0.0058
GLN 281
0.0055
GLY 282
0.0059
HIS 283
0.0067
ASN 284
0.0077
HIS 285
0.0088
ILE 286
0.0090
SER 287
0.0074
PRO 288
0.0079
HIS 289
0.0073
TYR 290
0.0076
ALA 291
0.0078
LEU 292
0.0091
SER 293
0.0093
SER 294
0.0113
GLY 295
0.0140
GLU 296
0.0115
GLY 297
0.0109
GLU 298
0.0085
GLU 299
0.0076
TRP 300
0.0045
GLY 301
0.0044
HIS 302
0.0036
ASP 303
0.0029
VAL 304
0.0032
ILE 305
0.0038
ARG 306
0.0036
TRP 307
0.0035
MET 308
0.0046
ARG 309
0.0047
ALA 310
0.0051
LYS 311
0.0043
LEU 312
0.0041
ALA 313
0.0090
SER 314
0.0103
GLY 315
0.0076
ASN 316
0.0215
ASN 8
0.1047
ALA 9
0.0722
ALA 10
0.0362
GLY 11
0.0643
THR 12
0.0610
ILE 13
0.0429
SER 14
0.0367
ASN 15
0.0479
ASP 16
0.0315
ILE 17
0.0238
LEU 18
0.0184
ALA 19
0.0142
GLN 20
0.0093
VAL 21
0.0049
THR 22
0.0046
PHE 23
0.0141
ALA 24
0.0101
ASN 25
0.0125
GLU 26
0.0155
ALA 27
0.0170
ILE 28
0.0108
TYR 29
0.0128
PRO 30
0.0162
LEU 31
0.0159
LEU 32
0.0163
GLU 33
0.0200
LYS 34
0.0235
ARG 35
0.0231
ARG 36
0.0189
ALA 37
0.0227
GLU 38
0.0223
ILE 39
0.0176
GLU 40
0.0108
ASN 41
0.0136
VAL 42
0.0113
THR 43
0.0091
ARG 44
0.0045
LYS 45
0.0027
THR 46
0.0016
PHE 47
0.0047
ARG 48
0.0048
TYR 49
0.0065
GLY 50
0.0133
ALA 51
0.0192
LEU 52
0.0212
PRO 53
0.0219
GLY 54
0.0182
SER 55
0.0104
GLU 56
0.0053
MET 57
0.0044
ASP 58
0.0040
VAL 59
0.0034
TYR 60
0.0046
TYR 61
0.0052
PRO 62
0.0084
SER 63
0.0111
SER 64
0.0115
THR 65
0.0155
PRO 66
0.0441
SER 67
0.0449
GLY 68
0.0093
LYS 69
0.0055
ALA 70
0.0030
PRO 71
0.0054
VAL 72
0.0058
LEU 73
0.0062
ALA 74
0.0048
PHE 75
0.0072
VAL 76
0.0088
HIS 77
0.0097
GLY 78
0.0103
GLY 79
0.0110
ALA 80
0.0102
TYR 81
0.0106
VAL 82
0.0112
HIS 83
0.0117
GLY 84
0.0082
SER 85
0.0075
LYS 86
0.0080
THR 87
0.0062
HIS 88
0.0040
PRO 89
0.0037
PRO 90
0.0069
PRO 91
0.0082
GLY 92
0.0086
ASP 93
0.0084
LEU 94
0.0103
ILE 95
0.0068
TYR 96
0.0065
LYS 97
0.0087
ASN 98
0.0100
VAL 99
0.0107
GLY 100
0.0096
ALA 101
0.0106
PHE 102
0.0110
TYR 103
0.0117
ALA 104
0.0091
SER 105
0.0113
GLN 106
0.0110
GLY 107
0.0084
PHE 108
0.0065
VAL 109
0.0047
THR 110
0.0044
VAL 111
0.0028
ILE 112
0.0080
PRO 113
0.0078
ASP 114
0.0082
TYR 115
0.0091
ARG 116
0.0121
LYS 117
0.0120
LEU 118
0.0119
PRO 119
0.0120
GLY 120
0.0167
MET 121
0.0142
LYS 122
0.0114
TRP 123
0.0089
PRO 124
0.0072
ASP 125
0.0099
ALA 126
0.0100
PRO 127
0.0077
SER 128
0.0082
ASP 129
0.0083
ILE 130
0.0081
ALA 131
0.0074
SER 132
0.0082
ALA 133
0.0068
LEU 134
0.0076
THR 135
0.0096
PHE 136
0.0106
LEU 137
0.0089
VAL 138
0.0112
ALA 139
0.0140
HIS 140
0.0139
SER 141
0.0130
SER 142
0.0147
ASP 143
0.0138
VAL 144
0.0103
ASN 145
0.0112
ALA 146
0.0147
SER 147
0.0154
ALA 148
0.0101
PRO 149
0.0092
THR 150
0.0058
ALA 151
0.0059
ALA 152
0.0081
ASP 153
0.0092
VAL 154
0.0072
GLN 155
0.0086
ASN 156
0.0107
ILE 157
0.0095
PHE 158
0.0086
LEU 159
0.0075
VAL 160
0.0106
GLY 161
0.0105
HIS 162
0.0104
SER 163
0.0106
ALA 164
0.0108
GLY 165
0.0105
GLY 166
0.0104
ALA 167
0.0095
ILE 168
0.0087
ALA 169
0.0088
SER 170
0.0069
ASP 171
0.0051
VAL 172
0.0079
LEU 173
0.0098
LEU 174
0.0083
ALA 175
0.0081
PRO 176
0.0127
GLY 177
0.0121
LEU 178
0.0085
LEU 179
0.0105
PRO 180
0.0139
ALA 181
0.0149
ASN 182
0.0160
VAL 183
0.0131
ARG 184
0.0128
ARG 185
0.0138
SER 186
0.0142
VAL 187
0.0120
ARG 188
0.0117
GLY 189
0.0109
LEU 190
0.0106
ILE 191
0.0116
VAL 192
0.0129
PHE 193
0.0114
GLY 194
0.0114
GLY 195
0.0127
MET 196
0.0102
MET 197
0.0088
HIS 198
0.0081
TYR 199
0.0086
ARG 200
0.0033
GLY 201
0.0087
LEU 202
0.0103
GLU 203
0.0124
TYR 204
0.0132
PRO 205
0.0141
ILE 206
0.0108
PRO 207
0.0075
PRO 208
0.0057
PHE 209
0.0065
VAL 210
0.0069
LEU 211
0.0077
PRO 212
0.0099
GLY 213
0.0119
TYR 214
0.0111
TYR 215
0.0101
GLY 216
0.0184
THR 217
0.0198
ASP 218
0.0179
GLU 219
0.0151
ASP 220
0.0116
VAL 221
0.0090
ARG 222
0.0090
ALA 223
0.0062
HIS 224
0.0044
GLU 225
0.0045
PRO 226
0.0035
LEU 227
0.0024
GLY 228
0.0122
LEU 229
0.0092
LEU 230
0.0112
GLU 231
0.0168
SER 232
0.0362
ALA 233
0.0343
SER 234
0.0461
ASP 235
0.0500
GLU 236
0.0574
ILE 237
0.0369
VAL 238
0.0296
ARG 239
0.0487
GLY 240
0.0275
LEU 241
0.0185
PRO 242
0.0199
ASP 243
0.0165
VAL 244
0.0142
LEU 245
0.0150
MET 246
0.0149
VAL 247
0.0148
LEU 248
0.0119
SER 249
0.0044
GLU 250
0.0069
HIS 251
0.0148
ASP 252
0.0112
VAL 253
0.0162
ALA 254
0.0170
ALA 255
0.0207
MET 256
0.0141
ARG 257
0.0133
ALA 258
0.0148
ALA 259
0.0158
VAL 260
0.0147
THR 261
0.0161
ASP 262
0.0141
PHE 263
0.0122
ARG 264
0.0168
SER 265
0.0158
ALA 266
0.0096
LEU 267
0.0083
ALA 268
0.0133
GLU 269
0.0079
ARG 270
0.0127
THR 271
0.0178
GLY 272
0.0121
LYS 273
0.0221
ASP 274
0.0294
VAL 275
0.0260
PRO 276
0.0205
LEU 277
0.0174
LEU 278
0.0141
VAL 279
0.0115
ALA 280
0.0060
GLN 281
0.0064
GLY 282
0.0117
HIS 283
0.0060
ASN 284
0.0065
HIS 285
0.0053
ILE 286
0.0025
SER 287
0.0057
PRO 288
0.0060
HIS 289
0.0077
TYR 290
0.0072
ALA 291
0.0086
LEU 292
0.0115
SER 293
0.0142
SER 294
0.0131
GLY 295
0.0161
GLU 296
0.0091
GLY 297
0.0071
GLU 298
0.0104
GLU 299
0.0105
TRP 300
0.0100
GLY 301
0.0108
HIS 302
0.0128
ASP 303
0.0135
VAL 304
0.0109
ILE 305
0.0120
ARG 306
0.0144
TRP 307
0.0150
MET 308
0.0121
ARG 309
0.0128
ALA 310
0.0135
LYS 311
0.0132
LEU 312
0.0106
ALA 313
0.0108
SER 314
0.0151
GLY 315
0.0159
ASN 316
0.0485
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.