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 = 0.0816
ASN 8
0.0451
ALA 9
0.0289
ALA 10
0.0046
GLY 11
0.0198
THR 12
0.0172
ILE 13
0.0135
SER 14
0.0151
ASN 15
0.0127
ASP 16
0.0076
ILE 17
0.0043
LEU 18
0.0065
ALA 19
0.0094
GLN 20
0.0073
VAL 21
0.0059
THR 22
0.0063
PHE 23
0.0082
ALA 24
0.0064
ASN 25
0.0090
GLU 26
0.0102
ALA 27
0.0096
ILE 28
0.0083
TYR 29
0.0121
PRO 30
0.0145
LEU 31
0.0114
LEU 32
0.0107
GLU 33
0.0159
LYS 34
0.0150
ARG 35
0.0152
ARG 36
0.0157
ALA 37
0.0200
GLU 38
0.0188
ILE 39
0.0153
GLU 40
0.0088
ASN 41
0.0127
VAL 42
0.0107
THR 43
0.0092
ARG 44
0.0040
LYS 45
0.0030
THR 46
0.0052
PHE 47
0.0077
ARG 48
0.0132
TYR 49
0.0173
GLY 50
0.0276
ALA 51
0.0357
LEU 52
0.0327
PRO 53
0.0288
GLY 54
0.0210
SER 55
0.0190
GLU 56
0.0121
MET 57
0.0086
ASP 58
0.0044
VAL 59
0.0055
TYR 60
0.0063
TYR 61
0.0067
PRO 62
0.0080
SER 63
0.0085
SER 64
0.0149
THR 65
0.0032
PRO 66
0.0132
SER 67
0.0146
GLY 68
0.0071
LYS 69
0.0079
ALA 70
0.0083
PRO 71
0.0099
VAL 72
0.0072
LEU 73
0.0072
ALA 74
0.0056
PHE 75
0.0069
VAL 76
0.0069
HIS 77
0.0087
GLY 78
0.0100
GLY 79
0.0116
ALA 80
0.0122
TYR 81
0.0130
VAL 82
0.0123
HIS 83
0.0137
GLY 84
0.0113
SER 85
0.0089
LYS 86
0.0075
THR 87
0.0048
HIS 88
0.0111
PRO 89
0.0168
PRO 90
0.0192
PRO 91
0.0174
GLY 92
0.0105
ASP 93
0.0124
LEU 94
0.0112
ILE 95
0.0073
TYR 96
0.0065
LYS 97
0.0076
ASN 98
0.0083
VAL 99
0.0097
GLY 100
0.0100
ALA 101
0.0091
PHE 102
0.0078
TYR 103
0.0083
ALA 104
0.0086
SER 105
0.0098
GLN 106
0.0101
GLY 107
0.0094
PHE 108
0.0093
VAL 109
0.0079
THR 110
0.0077
VAL 111
0.0069
ILE 112
0.0085
PRO 113
0.0091
ASP 114
0.0094
TYR 115
0.0127
ARG 116
0.0167
LYS 117
0.0145
LEU 118
0.0133
PRO 119
0.0124
GLY 120
0.0199
MET 121
0.0174
LYS 122
0.0141
TRP 123
0.0121
PRO 124
0.0131
ASP 125
0.0148
ALA 126
0.0157
PRO 127
0.0133
SER 128
0.0152
ASP 129
0.0151
ILE 130
0.0150
ALA 131
0.0125
SER 132
0.0116
ALA 133
0.0122
LEU 134
0.0128
THR 135
0.0091
PHE 136
0.0097
LEU 137
0.0111
VAL 138
0.0121
ALA 139
0.0097
HIS 140
0.0096
SER 141
0.0109
SER 142
0.0087
ASP 143
0.0054
VAL 144
0.0061
ASN 145
0.0068
ALA 146
0.0051
SER 147
0.0056
ALA 148
0.0047
PRO 149
0.0058
THR 150
0.0075
ALA 151
0.0080
ALA 152
0.0102
ASP 153
0.0099
VAL 154
0.0108
GLN 155
0.0106
ASN 156
0.0093
ILE 157
0.0087
PHE 158
0.0086
LEU 159
0.0084
VAL 160
0.0022
GLY 161
0.0013
HIS 162
0.0026
SER 163
0.0045
ALA 164
0.0070
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0063
ILE 168
0.0083
ALA 169
0.0080
SER 170
0.0069
ASP 171
0.0056
VAL 172
0.0036
LEU 173
0.0046
LEU 174
0.0037
ALA 175
0.0022
PRO 176
0.0035
GLY 177
0.0034
LEU 178
0.0032
LEU 179
0.0065
PRO 180
0.0104
ALA 181
0.0142
ASN 182
0.0162
VAL 183
0.0143
ARG 184
0.0118
ARG 185
0.0128
SER 186
0.0130
VAL 187
0.0126
ARG 188
0.0109
GLY 189
0.0095
LEU 190
0.0084
ILE 191
0.0080
VAL 192
0.0050
PHE 193
0.0044
GLY 194
0.0033
GLY 195
0.0051
MET 196
0.0083
MET 197
0.0077
HIS 198
0.0075
TYR 199
0.0076
ARG 200
0.0097
GLY 201
0.0104
LEU 202
0.0114
GLU 203
0.0144
TYR 204
0.0108
PRO 205
0.0108
ILE 206
0.0087
PRO 207
0.0060
PRO 208
0.0039
PHE 209
0.0053
VAL 210
0.0087
LEU 211
0.0074
PRO 212
0.0113
GLY 213
0.0153
TYR 214
0.0136
TYR 215
0.0100
GLY 216
0.0209
THR 217
0.0252
ASP 218
0.0260
GLU 219
0.0242
ASP 220
0.0116
VAL 221
0.0080
ARG 222
0.0115
ALA 223
0.0101
HIS 224
0.0046
GLU 225
0.0054
PRO 226
0.0066
LEU 227
0.0075
GLY 228
0.0059
LEU 229
0.0024
LEU 230
0.0018
GLU 231
0.0040
SER 232
0.0153
ALA 233
0.0134
SER 234
0.0164
ASP 235
0.0193
GLU 236
0.0203
ILE 237
0.0135
VAL 238
0.0135
ARG 239
0.0189
GLY 240
0.0116
LEU 241
0.0100
PRO 242
0.0069
ASP 243
0.0096
VAL 244
0.0135
LEU 245
0.0120
MET 246
0.0106
VAL 247
0.0094
LEU 248
0.0096
SER 249
0.0091
GLU 250
0.0088
HIS 251
0.0088
ASP 252
0.0093
VAL 253
0.0091
ALA 254
0.0103
ALA 255
0.0112
MET 256
0.0080
ARG 257
0.0087
ALA 258
0.0103
ALA 259
0.0103
VAL 260
0.0092
THR 261
0.0084
ASP 262
0.0080
PHE 263
0.0082
ARG 264
0.0086
SER 265
0.0022
ALA 266
0.0021
LEU 267
0.0044
ALA 268
0.0107
GLU 269
0.0143
ARG 270
0.0150
THR 271
0.0208
GLY 272
0.0163
LYS 273
0.0153
ASP 274
0.0137
VAL 275
0.0131
PRO 276
0.0132
LEU 277
0.0125
LEU 278
0.0120
VAL 279
0.0115
ALA 280
0.0078
GLN 281
0.0072
GLY 282
0.0065
HIS 283
0.0074
ASN 284
0.0071
HIS 285
0.0064
ILE 286
0.0054
SER 287
0.0051
PRO 288
0.0039
HIS 289
0.0054
TYR 290
0.0053
ALA 291
0.0041
LEU 292
0.0065
SER 293
0.0069
SER 294
0.0046
GLY 295
0.0041
GLU 296
0.0076
GLY 297
0.0071
GLU 298
0.0076
GLU 299
0.0114
TRP 300
0.0091
GLY 301
0.0092
HIS 302
0.0129
ASP 303
0.0141
VAL 304
0.0114
ILE 305
0.0137
ARG 306
0.0157
TRP 307
0.0155
MET 308
0.0171
ARG 309
0.0240
ALA 310
0.0276
LYS 311
0.0273
LEU 312
0.0293
ALA 313
0.0623
SER 314
0.0714
GLY 315
0.0426
ASN 316
0.0559
ASN 8
0.0461
ALA 9
0.0311
ALA 10
0.0052
GLY 11
0.0175
THR 12
0.0141
ILE 13
0.0115
SER 14
0.0138
ASN 15
0.0128
ASP 16
0.0062
ILE 17
0.0030
LEU 18
0.0049
ALA 19
0.0078
GLN 20
0.0065
VAL 21
0.0050
THR 22
0.0060
PHE 23
0.0091
ALA 24
0.0076
ASN 25
0.0100
GLU 26
0.0117
ALA 27
0.0115
ILE 28
0.0095
TYR 29
0.0133
PRO 30
0.0160
LEU 31
0.0135
LEU 32
0.0129
GLU 33
0.0181
LYS 34
0.0185
ARG 35
0.0188
ARG 36
0.0171
ALA 37
0.0218
GLU 38
0.0209
ILE 39
0.0168
GLU 40
0.0089
ASN 41
0.0131
VAL 42
0.0115
THR 43
0.0101
ARG 44
0.0043
LYS 45
0.0033
THR 46
0.0057
PHE 47
0.0084
ARG 48
0.0135
TYR 49
0.0177
GLY 50
0.0280
ALA 51
0.0360
LEU 52
0.0340
PRO 53
0.0304
GLY 54
0.0234
SER 55
0.0205
GLU 56
0.0136
MET 57
0.0102
ASP 58
0.0058
VAL 59
0.0065
TYR 60
0.0072
TYR 61
0.0081
PRO 62
0.0106
SER 63
0.0115
SER 64
0.0185
THR 65
0.0032
PRO 66
0.0148
SER 67
0.0187
GLY 68
0.0081
LYS 69
0.0088
ALA 70
0.0088
PRO 71
0.0112
VAL 72
0.0081
LEU 73
0.0083
ALA 74
0.0065
PHE 75
0.0083
VAL 76
0.0084
HIS 77
0.0100
GLY 78
0.0108
GLY 79
0.0121
ALA 80
0.0113
TYR 81
0.0125
VAL 82
0.0118
HIS 83
0.0134
GLY 84
0.0129
SER 85
0.0106
LYS 86
0.0090
THR 87
0.0059
HIS 88
0.0093
PRO 89
0.0137
PRO 90
0.0167
PRO 91
0.0158
GLY 92
0.0099
ASP 93
0.0115
LEU 94
0.0113
ILE 95
0.0079
TYR 96
0.0079
LYS 97
0.0083
ASN 98
0.0095
VAL 99
0.0113
GLY 100
0.0120
ALA 101
0.0113
PHE 102
0.0099
TYR 103
0.0100
ALA 104
0.0106
SER 105
0.0119
GLN 106
0.0117
GLY 107
0.0109
PHE 108
0.0106
VAL 109
0.0091
THR 110
0.0091
VAL 111
0.0081
ILE 112
0.0101
PRO 113
0.0110
ASP 114
0.0112
TYR 115
0.0145
ARG 116
0.0177
LYS 117
0.0148
LEU 118
0.0132
PRO 119
0.0127
GLY 120
0.0199
MET 121
0.0171
LYS 122
0.0134
TRP 123
0.0112
PRO 124
0.0128
ASP 125
0.0145
ALA 126
0.0158
PRO 127
0.0138
SER 128
0.0157
ASP 129
0.0157
ILE 130
0.0158
ALA 131
0.0132
SER 132
0.0115
ALA 133
0.0125
LEU 134
0.0134
THR 135
0.0091
PHE 136
0.0094
LEU 137
0.0116
VAL 138
0.0128
ALA 139
0.0099
HIS 140
0.0093
SER 141
0.0116
SER 142
0.0099
ASP 143
0.0058
VAL 144
0.0065
ASN 145
0.0079
ALA 146
0.0070
SER 147
0.0084
ALA 148
0.0067
PRO 149
0.0085
THR 150
0.0096
ALA 151
0.0093
ALA 152
0.0117
ASP 153
0.0111
VAL 154
0.0117
GLN 155
0.0115
ASN 156
0.0103
ILE 157
0.0097
PHE 158
0.0096
LEU 159
0.0093
VAL 160
0.0025
GLY 161
0.0021
HIS 162
0.0034
SER 163
0.0054
ALA 164
0.0073
GLY 165
0.0064
GLY 166
0.0062
ALA 167
0.0066
ILE 168
0.0086
ALA 169
0.0085
SER 170
0.0075
ASP 171
0.0060
VAL 172
0.0043
LEU 173
0.0056
LEU 174
0.0046
ALA 175
0.0034
PRO 176
0.0052
GLY 177
0.0061
LEU 178
0.0047
LEU 179
0.0085
PRO 180
0.0127
ALA 181
0.0169
ASN 182
0.0192
VAL 183
0.0166
ARG 184
0.0136
ARG 185
0.0151
SER 186
0.0151
VAL 187
0.0144
ARG 188
0.0127
GLY 189
0.0109
LEU 190
0.0094
ILE 191
0.0087
VAL 192
0.0055
PHE 193
0.0049
GLY 194
0.0041
GLY 195
0.0057
MET 196
0.0082
MET 197
0.0081
HIS 198
0.0078
TYR 199
0.0075
ARG 200
0.0098
GLY 201
0.0106
LEU 202
0.0112
GLU 203
0.0121
TYR 204
0.0099
PRO 205
0.0096
ILE 206
0.0074
PRO 207
0.0047
PRO 208
0.0025
PHE 209
0.0045
VAL 210
0.0075
LEU 211
0.0060
PRO 212
0.0097
GLY 213
0.0136
TYR 214
0.0121
TYR 215
0.0083
GLY 216
0.0180
THR 217
0.0220
ASP 218
0.0232
GLU 219
0.0213
ASP 220
0.0089
VAL 221
0.0061
ARG 222
0.0100
ALA 223
0.0088
HIS 224
0.0044
GLU 225
0.0055
PRO 226
0.0070
LEU 227
0.0080
GLY 228
0.0070
LEU 229
0.0035
LEU 230
0.0021
GLU 231
0.0045
SER 232
0.0169
ALA 233
0.0140
SER 234
0.0174
ASP 235
0.0213
GLU 236
0.0219
ILE 237
0.0139
VAL 238
0.0145
ARG 239
0.0209
GLY 240
0.0127
LEU 241
0.0114
PRO 242
0.0086
ASP 243
0.0123
VAL 244
0.0159
LEU 245
0.0136
MET 246
0.0121
VAL 247
0.0104
LEU 248
0.0097
SER 249
0.0086
GLU 250
0.0076
HIS 251
0.0076
ASP 252
0.0093
VAL 253
0.0097
ALA 254
0.0113
ALA 255
0.0118
MET 256
0.0090
ARG 257
0.0101
ALA 258
0.0123
ALA 259
0.0120
VAL 260
0.0108
THR 261
0.0107
ASP 262
0.0101
PHE 263
0.0101
ARG 264
0.0114
SER 265
0.0045
ALA 266
0.0019
LEU 267
0.0065
ALA 268
0.0124
GLU 269
0.0139
ARG 270
0.0156
THR 271
0.0225
GLY 272
0.0164
LYS 273
0.0170
ASP 274
0.0168
VAL 275
0.0167
PRO 276
0.0155
LEU 277
0.0143
LEU 278
0.0128
VAL 279
0.0119
ALA 280
0.0069
GLN 281
0.0059
GLY 282
0.0052
HIS 283
0.0065
ASN 284
0.0064
HIS 285
0.0058
ILE 286
0.0049
SER 287
0.0048
PRO 288
0.0052
HIS 289
0.0065
TYR 290
0.0065
ALA 291
0.0057
LEU 292
0.0084
SER 293
0.0093
SER 294
0.0066
GLY 295
0.0067
GLU 296
0.0077
GLY 297
0.0072
GLU 298
0.0078
GLU 299
0.0107
TRP 300
0.0083
GLY 301
0.0085
HIS 302
0.0123
ASP 303
0.0132
VAL 304
0.0113
ILE 305
0.0137
ARG 306
0.0166
TRP 307
0.0168
MET 308
0.0187
ARG 309
0.0265
ALA 310
0.0314
LYS 311
0.0312
LEU 312
0.0328
ALA 313
0.0716
SER 314
0.0816
GLY 315
0.0480
ASN 316
0.0662
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.