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 = 0.1062
ASN 8
0.1062
ALA 9
0.0461
ALA 10
0.0284
GLY 11
0.0473
THR 12
0.0205
ILE 13
0.0220
SER 14
0.0153
ASN 15
0.0224
ASP 16
0.0230
ILE 17
0.0211
LEU 18
0.0206
ALA 19
0.0174
GLN 20
0.0129
VAL 21
0.0135
THR 22
0.0135
PHE 23
0.0106
ALA 24
0.0073
ASN 25
0.0074
GLU 26
0.0056
ALA 27
0.0045
ILE 28
0.0074
TYR 29
0.0073
PRO 30
0.0073
LEU 31
0.0074
LEU 32
0.0082
GLU 33
0.0072
LYS 34
0.0078
ARG 35
0.0085
ARG 36
0.0069
ALA 37
0.0079
GLU 38
0.0090
ILE 39
0.0074
GLU 40
0.0071
ASN 41
0.0081
VAL 42
0.0072
THR 43
0.0065
ARG 44
0.0081
LYS 45
0.0088
THR 46
0.0094
PHE 47
0.0099
ARG 48
0.0091
TYR 49
0.0086
GLY 50
0.0098
ALA 51
0.0113
LEU 52
0.0103
PRO 53
0.0093
GLY 54
0.0099
SER 55
0.0101
GLU 56
0.0086
MET 57
0.0078
ASP 58
0.0073
VAL 59
0.0067
TYR 60
0.0058
TYR 61
0.0063
PRO 62
0.0070
SER 63
0.0080
SER 64
0.0115
THR 65
0.0185
PRO 66
0.0288
SER 67
0.0262
GLY 68
0.0135
LYS 69
0.0084
ALA 70
0.0045
PRO 71
0.0010
VAL 72
0.0024
LEU 73
0.0026
ALA 74
0.0026
PHE 75
0.0036
VAL 76
0.0048
HIS 77
0.0042
GLY 78
0.0037
GLY 79
0.0037
ALA 80
0.0039
TYR 81
0.0051
VAL 82
0.0058
HIS 83
0.0042
GLY 84
0.0059
SER 85
0.0055
LYS 86
0.0052
THR 87
0.0059
HIS 88
0.0049
PRO 89
0.0068
PRO 90
0.0072
PRO 91
0.0069
GLY 92
0.0057
ASP 93
0.0051
LEU 94
0.0051
ILE 95
0.0054
TYR 96
0.0047
LYS 97
0.0047
ASN 98
0.0051
VAL 99
0.0057
GLY 100
0.0042
ALA 101
0.0042
PHE 102
0.0050
TYR 103
0.0045
ALA 104
0.0030
SER 105
0.0038
GLN 106
0.0031
GLY 107
0.0020
PHE 108
0.0009
VAL 109
0.0020
THR 110
0.0026
VAL 111
0.0038
ILE 112
0.0048
PRO 113
0.0048
ASP 114
0.0053
TYR 115
0.0045
ARG 116
0.0054
LYS 117
0.0045
LEU 118
0.0061
PRO 119
0.0076
GLY 120
0.0107
MET 121
0.0081
LYS 122
0.0065
TRP 123
0.0045
PRO 124
0.0049
ASP 125
0.0053
ALA 126
0.0040
PRO 127
0.0062
SER 128
0.0057
ASP 129
0.0057
ILE 130
0.0062
ALA 131
0.0066
SER 132
0.0074
ALA 133
0.0072
LEU 134
0.0056
THR 135
0.0059
PHE 136
0.0094
LEU 137
0.0073
VAL 138
0.0061
ALA 139
0.0088
HIS 140
0.0116
SER 141
0.0096
SER 142
0.0123
ASP 143
0.0135
VAL 144
0.0096
ASN 145
0.0089
ALA 146
0.0116
SER 147
0.0115
ALA 148
0.0059
PRO 149
0.0070
THR 150
0.0062
ALA 151
0.0052
ALA 152
0.0021
ASP 153
0.0004
VAL 154
0.0017
GLN 155
0.0010
ASN 156
0.0060
ILE 157
0.0056
PHE 158
0.0058
LEU 159
0.0055
VAL 160
0.0068
GLY 161
0.0068
HIS 162
0.0071
SER 163
0.0071
ALA 164
0.0057
GLY 165
0.0055
GLY 166
0.0059
ALA 167
0.0064
ILE 168
0.0058
ALA 169
0.0057
SER 170
0.0055
ASP 171
0.0056
VAL 172
0.0059
LEU 173
0.0071
LEU 174
0.0069
ALA 175
0.0074
PRO 176
0.0089
GLY 177
0.0081
LEU 178
0.0060
LEU 179
0.0057
PRO 180
0.0071
ALA 181
0.0070
ASN 182
0.0066
VAL 183
0.0050
ARG 184
0.0063
ARG 185
0.0078
SER 186
0.0075
VAL 187
0.0088
ARG 188
0.0095
GLY 189
0.0083
LEU 190
0.0076
ILE 191
0.0070
VAL 192
0.0087
PHE 193
0.0089
GLY 194
0.0090
GLY 195
0.0087
MET 196
0.0060
MET 197
0.0068
HIS 198
0.0072
TYR 199
0.0066
ARG 200
0.0090
GLY 201
0.0141
LEU 202
0.0116
GLU 203
0.0120
TYR 204
0.0090
PRO 205
0.0117
ILE 206
0.0123
PRO 207
0.0146
PRO 208
0.0130
PHE 209
0.0138
VAL 210
0.0118
LEU 211
0.0114
PRO 212
0.0131
GLY 213
0.0121
TYR 214
0.0082
TYR 215
0.0094
GLY 216
0.0157
THR 217
0.0213
ASP 218
0.0181
GLU 219
0.0150
ASP 220
0.0080
VAL 221
0.0032
ARG 222
0.0044
ALA 223
0.0090
HIS 224
0.0065
GLU 225
0.0053
PRO 226
0.0069
LEU 227
0.0073
GLY 228
0.0106
LEU 229
0.0092
LEU 230
0.0102
GLU 231
0.0130
SER 232
0.0273
ALA 233
0.0269
SER 234
0.0363
ASP 235
0.0405
GLU 236
0.0432
ILE 237
0.0277
VAL 238
0.0272
ARG 239
0.0408
GLY 240
0.0200
LEU 241
0.0158
PRO 242
0.0160
ASP 243
0.0138
VAL 244
0.0067
LEU 245
0.0077
MET 246
0.0078
VAL 247
0.0096
LEU 248
0.0123
SER 249
0.0102
GLU 250
0.0118
HIS 251
0.0111
ASP 252
0.0106
VAL 253
0.0122
ALA 254
0.0113
ALA 255
0.0138
MET 256
0.0103
ARG 257
0.0111
ALA 258
0.0116
ALA 259
0.0109
VAL 260
0.0101
THR 261
0.0108
ASP 262
0.0095
PHE 263
0.0070
ARG 264
0.0080
SER 265
0.0061
ALA 266
0.0059
LEU 267
0.0079
ALA 268
0.0145
GLU 269
0.0138
ARG 270
0.0184
THR 271
0.0229
GLY 272
0.0189
LYS 273
0.0191
ASP 274
0.0173
VAL 275
0.0142
PRO 276
0.0075
LEU 277
0.0081
LEU 278
0.0085
VAL 279
0.0098
ALA 280
0.0110
GLN 281
0.0115
GLY 282
0.0116
HIS 283
0.0108
ASN 284
0.0078
HIS 285
0.0096
ILE 286
0.0106
SER 287
0.0085
PRO 288
0.0092
HIS 289
0.0090
TYR 290
0.0090
ALA 291
0.0092
LEU 292
0.0092
SER 293
0.0087
SER 294
0.0099
GLY 295
0.0118
GLU 296
0.0126
GLY 297
0.0117
GLU 298
0.0104
GLU 299
0.0098
TRP 300
0.0080
GLY 301
0.0071
HIS 302
0.0074
ASP 303
0.0062
VAL 304
0.0046
ILE 305
0.0048
ARG 306
0.0050
TRP 307
0.0045
MET 308
0.0034
ARG 309
0.0038
ALA 310
0.0035
LYS 311
0.0045
LEU 312
0.0086
ALA 313
0.0181
SER 314
0.0184
GLY 315
0.0218
ASN 316
0.0628
ASN 8
0.0525
ALA 9
0.0304
ALA 10
0.0148
GLY 11
0.0466
THR 12
0.0204
ILE 13
0.0239
SER 14
0.0197
ASN 15
0.0241
ASP 16
0.0217
ILE 17
0.0165
LEU 18
0.0165
ALA 19
0.0179
GLN 20
0.0121
VAL 21
0.0098
THR 22
0.0140
PHE 23
0.0132
ALA 24
0.0065
ASN 25
0.0104
GLU 26
0.0160
ALA 27
0.0137
ILE 28
0.0111
TYR 29
0.0123
PRO 30
0.0191
LEU 31
0.0195
LEU 32
0.0170
GLU 33
0.0194
LYS 34
0.0255
ARG 35
0.0244
ARG 36
0.0168
ALA 37
0.0194
GLU 38
0.0210
ILE 39
0.0170
GLU 40
0.0094
ASN 41
0.0122
VAL 42
0.0128
THR 43
0.0134
ARG 44
0.0092
LYS 45
0.0087
THR 46
0.0088
PHE 47
0.0084
ARG 48
0.0097
TYR 49
0.0076
GLY 50
0.0087
ALA 51
0.0111
LEU 52
0.0104
PRO 53
0.0105
GLY 54
0.0090
SER 55
0.0088
GLU 56
0.0082
MET 57
0.0081
ASP 58
0.0082
VAL 59
0.0076
TYR 60
0.0081
TYR 61
0.0065
PRO 62
0.0062
SER 63
0.0070
SER 64
0.0102
THR 65
0.0114
PRO 66
0.0155
SER 67
0.0125
GLY 68
0.0089
LYS 69
0.0061
ALA 70
0.0037
PRO 71
0.0019
VAL 72
0.0029
LEU 73
0.0037
ALA 74
0.0038
PHE 75
0.0055
VAL 76
0.0054
HIS 77
0.0041
GLY 78
0.0033
GLY 79
0.0027
ALA 80
0.0029
TYR 81
0.0033
VAL 82
0.0043
HIS 83
0.0043
GLY 84
0.0050
SER 85
0.0056
LYS 86
0.0068
THR 87
0.0064
HIS 88
0.0077
PRO 89
0.0078
PRO 90
0.0075
PRO 91
0.0073
GLY 92
0.0071
ASP 93
0.0079
LEU 94
0.0096
ILE 95
0.0078
TYR 96
0.0085
LYS 97
0.0100
ASN 98
0.0103
VAL 99
0.0106
GLY 100
0.0113
ALA 101
0.0115
PHE 102
0.0115
TYR 103
0.0121
ALA 104
0.0082
SER 105
0.0096
GLN 106
0.0096
GLY 107
0.0077
PHE 108
0.0054
VAL 109
0.0047
THR 110
0.0058
VAL 111
0.0056
ILE 112
0.0059
PRO 113
0.0059
ASP 114
0.0054
TYR 115
0.0054
ARG 116
0.0027
LYS 117
0.0031
LEU 118
0.0053
PRO 119
0.0074
GLY 120
0.0061
MET 121
0.0040
LYS 122
0.0032
TRP 123
0.0012
PRO 124
0.0023
ASP 125
0.0018
ALA 126
0.0025
PRO 127
0.0037
SER 128
0.0046
ASP 129
0.0037
ILE 130
0.0034
ALA 131
0.0040
SER 132
0.0052
ALA 133
0.0049
LEU 134
0.0048
THR 135
0.0052
PHE 136
0.0053
LEU 137
0.0060
VAL 138
0.0076
ALA 139
0.0072
HIS 140
0.0073
SER 141
0.0084
SER 142
0.0101
ASP 143
0.0090
VAL 144
0.0057
ASN 145
0.0072
ALA 146
0.0092
SER 147
0.0108
ALA 148
0.0049
PRO 149
0.0064
THR 150
0.0047
ALA 151
0.0033
ALA 152
0.0072
ASP 153
0.0074
VAL 154
0.0063
GLN 155
0.0070
ASN 156
0.0072
ILE 157
0.0057
PHE 158
0.0032
LEU 159
0.0027
VAL 160
0.0067
GLY 161
0.0061
HIS 162
0.0061
SER 163
0.0058
ALA 164
0.0038
GLY 165
0.0037
GLY 166
0.0045
ALA 167
0.0035
ILE 168
0.0019
ALA 169
0.0013
SER 170
0.0015
ASP 171
0.0039
VAL 172
0.0064
LEU 173
0.0091
LEU 174
0.0104
ALA 175
0.0115
PRO 176
0.0147
GLY 177
0.0134
LEU 178
0.0100
LEU 179
0.0101
PRO 180
0.0132
ALA 181
0.0157
ASN 182
0.0152
VAL 183
0.0115
ARG 184
0.0124
ARG 185
0.0142
SER 186
0.0133
VAL 187
0.0113
ARG 188
0.0076
GLY 189
0.0051
LEU 190
0.0050
ILE 191
0.0065
VAL 192
0.0090
PHE 193
0.0096
GLY 194
0.0095
GLY 195
0.0081
MET 196
0.0045
MET 197
0.0048
HIS 198
0.0056
TYR 199
0.0058
ARG 200
0.0084
GLY 201
0.0160
LEU 202
0.0130
GLU 203
0.0145
TYR 204
0.0088
PRO 205
0.0092
ILE 206
0.0111
PRO 207
0.0142
PRO 208
0.0115
PHE 209
0.0122
VAL 210
0.0105
LEU 211
0.0099
PRO 212
0.0114
GLY 213
0.0096
TYR 214
0.0056
TYR 215
0.0066
GLY 216
0.0146
THR 217
0.0248
ASP 218
0.0248
GLU 219
0.0185
ASP 220
0.0052
VAL 221
0.0048
ARG 222
0.0060
ALA 223
0.0053
HIS 224
0.0035
GLU 225
0.0031
PRO 226
0.0052
LEU 227
0.0069
GLY 228
0.0155
LEU 229
0.0131
LEU 230
0.0142
GLU 231
0.0198
SER 232
0.0387
ALA 233
0.0365
SER 234
0.0451
ASP 235
0.0469
GLU 236
0.0533
ILE 237
0.0369
VAL 238
0.0304
ARG 239
0.0436
GLY 240
0.0268
LEU 241
0.0176
PRO 242
0.0167
ASP 243
0.0116
VAL 244
0.0088
LEU 245
0.0113
MET 246
0.0112
VAL 247
0.0131
LEU 248
0.0159
SER 249
0.0124
GLU 250
0.0141
HIS 251
0.0125
ASP 252
0.0137
VAL 253
0.0147
ALA 254
0.0177
ALA 255
0.0179
MET 256
0.0126
ARG 257
0.0158
ALA 258
0.0159
ALA 259
0.0126
VAL 260
0.0124
THR 261
0.0151
ASP 262
0.0126
PHE 263
0.0085
ARG 264
0.0115
SER 265
0.0118
ALA 266
0.0088
LEU 267
0.0037
ALA 268
0.0060
GLU 269
0.0098
ARG 270
0.0184
THR 271
0.0203
GLY 272
0.0110
LYS 273
0.0157
ASP 274
0.0195
VAL 275
0.0186
PRO 276
0.0174
LEU 277
0.0172
LEU 278
0.0178
VAL 279
0.0183
ALA 280
0.0138
GLN 281
0.0126
GLY 282
0.0072
HIS 283
0.0052
ASN 284
0.0063
HIS 285
0.0081
ILE 286
0.0036
SER 287
0.0011
PRO 288
0.0067
HIS 289
0.0072
TYR 290
0.0062
ALA 291
0.0087
LEU 292
0.0126
SER 293
0.0157
SER 294
0.0154
GLY 295
0.0190
GLU 296
0.0121
GLY 297
0.0097
GLU 298
0.0141
GLU 299
0.0161
TRP 300
0.0128
GLY 301
0.0131
HIS 302
0.0148
ASP 303
0.0152
VAL 304
0.0099
ILE 305
0.0103
ARG 306
0.0109
TRP 307
0.0105
MET 308
0.0070
ARG 309
0.0064
ALA 310
0.0071
LYS 311
0.0060
LEU 312
0.0065
ALA 313
0.0161
SER 314
0.0231
GLY 315
0.0237
ASN 316
0.0549
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.