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 = 0.0556
ASN 8
0.0145
ALA 9
0.0264
ALA 10
0.0229
GLY 11
0.0084
THR 12
0.0211
ILE 13
0.0128
SER 14
0.0186
ASN 15
0.0145
ASP 16
0.0195
ILE 17
0.0193
LEU 18
0.0213
ALA 19
0.0213
GLN 20
0.0129
VAL 21
0.0130
THR 22
0.0126
PHE 23
0.0118
ALA 24
0.0061
ASN 25
0.0066
GLU 26
0.0064
ALA 27
0.0062
ILE 28
0.0069
TYR 29
0.0051
PRO 30
0.0042
LEU 31
0.0061
LEU 32
0.0045
GLU 33
0.0029
LYS 34
0.0061
ARG 35
0.0031
ARG 36
0.0050
ALA 37
0.0078
GLU 38
0.0087
ILE 39
0.0096
GLU 40
0.0120
ASN 41
0.0159
VAL 42
0.0152
THR 43
0.0150
ARG 44
0.0163
LYS 45
0.0141
THR 46
0.0116
PHE 47
0.0094
ARG 48
0.0223
TYR 49
0.0134
GLY 50
0.0258
ALA 51
0.0424
LEU 52
0.0338
PRO 53
0.0376
GLY 54
0.0261
SER 55
0.0095
GLU 56
0.0090
MET 57
0.0073
ASP 58
0.0091
VAL 59
0.0103
TYR 60
0.0111
TYR 61
0.0126
PRO 62
0.0135
SER 63
0.0144
SER 64
0.0252
THR 65
0.0281
PRO 66
0.0556
SER 67
0.0308
GLY 68
0.0385
LYS 69
0.0277
ALA 70
0.0106
PRO 71
0.0096
VAL 72
0.0143
LEU 73
0.0110
ALA 74
0.0109
PHE 75
0.0089
VAL 76
0.0105
HIS 77
0.0117
GLY 78
0.0128
GLY 79
0.0172
ALA 80
0.0205
TYR 81
0.0177
VAL 82
0.0223
HIS 83
0.0281
GLY 84
0.0166
SER 85
0.0163
LYS 86
0.0149
THR 87
0.0144
HIS 88
0.0135
PRO 89
0.0109
PRO 90
0.0053
PRO 91
0.0038
GLY 92
0.0080
ASP 93
0.0088
LEU 94
0.0076
ILE 95
0.0104
TYR 96
0.0121
LYS 97
0.0112
ASN 98
0.0085
VAL 99
0.0098
GLY 100
0.0131
ALA 101
0.0132
PHE 102
0.0104
TYR 103
0.0106
ALA 104
0.0157
SER 105
0.0195
GLN 106
0.0138
GLY 107
0.0112
PHE 108
0.0099
VAL 109
0.0123
THR 110
0.0117
VAL 111
0.0130
ILE 112
0.0088
PRO 113
0.0099
ASP 114
0.0107
TYR 115
0.0116
ARG 116
0.0194
LYS 117
0.0173
LEU 118
0.0151
PRO 119
0.0171
GLY 120
0.0201
MET 121
0.0173
LYS 122
0.0117
TRP 123
0.0101
PRO 124
0.0082
ASP 125
0.0113
ALA 126
0.0097
PRO 127
0.0050
SER 128
0.0035
ASP 129
0.0036
ILE 130
0.0054
ALA 131
0.0059
SER 132
0.0123
ALA 133
0.0140
LEU 134
0.0154
THR 135
0.0153
PHE 136
0.0152
LEU 137
0.0164
VAL 138
0.0259
ALA 139
0.0262
HIS 140
0.0265
SER 141
0.0241
SER 142
0.0254
ASP 143
0.0183
VAL 144
0.0043
ASN 145
0.0128
ALA 146
0.0134
SER 147
0.0271
ALA 148
0.0272
PRO 149
0.0253
THR 150
0.0256
ALA 151
0.0273
ALA 152
0.0099
ASP 153
0.0102
VAL 154
0.0142
GLN 155
0.0146
ASN 156
0.0113
ILE 157
0.0118
PHE 158
0.0122
LEU 159
0.0118
VAL 160
0.0078
GLY 161
0.0065
HIS 162
0.0060
SER 163
0.0079
ALA 164
0.0106
GLY 165
0.0100
GLY 166
0.0072
ALA 167
0.0075
ILE 168
0.0043
ALA 169
0.0038
SER 170
0.0012
ASP 171
0.0016
VAL 172
0.0116
LEU 173
0.0118
LEU 174
0.0121
ALA 175
0.0119
PRO 176
0.0165
GLY 177
0.0173
LEU 178
0.0182
LEU 179
0.0184
PRO 180
0.0308
ALA 181
0.0310
ASN 182
0.0288
VAL 183
0.0217
ARG 184
0.0203
ARG 185
0.0208
SER 186
0.0093
VAL 187
0.0053
ARG 188
0.0093
GLY 189
0.0081
LEU 190
0.0051
ILE 191
0.0070
VAL 192
0.0043
PHE 193
0.0033
GLY 194
0.0047
GLY 195
0.0045
MET 196
0.0114
MET 197
0.0107
HIS 198
0.0101
TYR 199
0.0102
ARG 200
0.0106
GLY 201
0.0298
LEU 202
0.0264
GLU 203
0.0280
TYR 204
0.0141
PRO 205
0.0146
ILE 206
0.0188
PRO 207
0.0217
PRO 208
0.0233
PHE 209
0.0159
VAL 210
0.0156
LEU 211
0.0194
PRO 212
0.0163
GLY 213
0.0107
TYR 214
0.0078
TYR 215
0.0073
GLY 216
0.0307
THR 217
0.0250
ASP 218
0.0322
GLU 219
0.0240
ASP 220
0.0117
VAL 221
0.0117
ARG 222
0.0162
ALA 223
0.0181
HIS 224
0.0080
GLU 225
0.0078
PRO 226
0.0073
LEU 227
0.0064
GLY 228
0.0107
LEU 229
0.0086
LEU 230
0.0087
GLU 231
0.0095
SER 232
0.0163
ALA 233
0.0163
SER 234
0.0179
ASP 235
0.0248
GLU 236
0.0145
ILE 237
0.0233
VAL 238
0.0313
ARG 239
0.0375
GLY 240
0.0359
LEU 241
0.0244
PRO 242
0.0168
ASP 243
0.0086
VAL 244
0.0125
LEU 245
0.0127
MET 246
0.0093
VAL 247
0.0075
LEU 248
0.0103
SER 249
0.0116
GLU 250
0.0140
HIS 251
0.0120
ASP 252
0.0092
VAL 253
0.0064
ALA 254
0.0131
ALA 255
0.0130
MET 256
0.0105
ARG 257
0.0103
ALA 258
0.0097
ALA 259
0.0090
VAL 260
0.0032
THR 261
0.0051
ASP 262
0.0061
PHE 263
0.0055
ARG 264
0.0197
SER 265
0.0166
ALA 266
0.0121
LEU 267
0.0097
ALA 268
0.0045
GLU 269
0.0181
ARG 270
0.0095
THR 271
0.0326
GLY 272
0.0321
LYS 273
0.0175
ASP 274
0.0131
VAL 275
0.0234
PRO 276
0.0255
LEU 277
0.0221
LEU 278
0.0176
VAL 279
0.0151
ALA 280
0.0125
GLN 281
0.0178
GLY 282
0.0205
HIS 283
0.0150
ASN 284
0.0084
HIS 285
0.0077
ILE 286
0.0090
SER 287
0.0105
PRO 288
0.0071
HIS 289
0.0070
TYR 290
0.0074
ALA 291
0.0075
LEU 292
0.0064
SER 293
0.0048
SER 294
0.0052
GLY 295
0.0058
GLU 296
0.0104
GLY 297
0.0123
GLU 298
0.0104
GLU 299
0.0130
TRP 300
0.0124
GLY 301
0.0123
HIS 302
0.0203
ASP 303
0.0220
VAL 304
0.0195
ILE 305
0.0238
ARG 306
0.0269
TRP 307
0.0241
MET 308
0.0224
ARG 309
0.0235
ALA 310
0.0231
LYS 311
0.0218
LEU 312
0.0214
ALA 313
0.0380
SER 314
0.0539
GLY 315
0.0387
ASN 316
0.0395
ASN 8
0.0054
ALA 9
0.0027
ALA 10
0.0080
GLY 11
0.0085
THR 12
0.0095
ILE 13
0.0090
SER 14
0.0100
ASN 15
0.0105
ASP 16
0.0091
ILE 17
0.0099
LEU 18
0.0088
ALA 19
0.0067
GLN 20
0.0057
VAL 21
0.0056
THR 22
0.0052
PHE 23
0.0053
ALA 24
0.0051
ASN 25
0.0050
GLU 26
0.0053
ALA 27
0.0057
ILE 28
0.0037
TYR 29
0.0045
PRO 30
0.0041
LEU 31
0.0033
LEU 32
0.0039
GLU 33
0.0056
LYS 34
0.0122
ARG 35
0.0127
ARG 36
0.0055
ALA 37
0.0083
GLU 38
0.0118
ILE 39
0.0097
GLU 40
0.0042
ASN 41
0.0030
VAL 42
0.0029
THR 43
0.0035
ARG 44
0.0042
LYS 45
0.0036
THR 46
0.0024
PHE 47
0.0041
ARG 48
0.0072
TYR 49
0.0088
GLY 50
0.0087
ALA 51
0.0082
LEU 52
0.0061
PRO 53
0.0114
GLY 54
0.0103
SER 55
0.0055
GLU 56
0.0039
MET 57
0.0043
ASP 58
0.0043
VAL 59
0.0038
TYR 60
0.0011
TYR 61
0.0023
PRO 62
0.0032
SER 63
0.0039
SER 64
0.0268
THR 65
0.0160
PRO 66
0.0184
SER 67
0.0165
GLY 68
0.0106
LYS 69
0.0076
ALA 70
0.0056
PRO 71
0.0065
VAL 72
0.0061
LEU 73
0.0045
ALA 74
0.0054
PHE 75
0.0045
VAL 76
0.0048
HIS 77
0.0042
GLY 78
0.0041
GLY 79
0.0039
ALA 80
0.0070
TYR 81
0.0069
VAL 82
0.0068
HIS 83
0.0070
GLY 84
0.0032
SER 85
0.0039
LYS 86
0.0070
THR 87
0.0081
HIS 88
0.0119
PRO 89
0.0171
PRO 90
0.0178
PRO 91
0.0156
GLY 92
0.0080
ASP 93
0.0103
LEU 94
0.0080
ILE 95
0.0075
TYR 96
0.0059
LYS 97
0.0063
ASN 98
0.0062
VAL 99
0.0059
GLY 100
0.0017
ALA 101
0.0046
PHE 102
0.0068
TYR 103
0.0048
ALA 104
0.0052
SER 105
0.0090
GLN 106
0.0104
GLY 107
0.0102
PHE 108
0.0048
VAL 109
0.0050
THR 110
0.0041
VAL 111
0.0042
ILE 112
0.0062
PRO 113
0.0059
ASP 114
0.0050
TYR 115
0.0049
ARG 116
0.0041
LYS 117
0.0045
LEU 118
0.0062
PRO 119
0.0077
GLY 120
0.0054
MET 121
0.0053
LYS 122
0.0076
TRP 123
0.0061
PRO 124
0.0064
ASP 125
0.0051
ALA 126
0.0045
PRO 127
0.0050
SER 128
0.0075
ASP 129
0.0067
ILE 130
0.0073
ALA 131
0.0079
SER 132
0.0116
ALA 133
0.0107
LEU 134
0.0086
THR 135
0.0084
PHE 136
0.0124
LEU 137
0.0066
VAL 138
0.0070
ALA 139
0.0115
HIS 140
0.0169
SER 141
0.0112
SER 142
0.0177
ASP 143
0.0199
VAL 144
0.0103
ASN 145
0.0113
ALA 146
0.0166
SER 147
0.0181
ALA 148
0.0034
PRO 149
0.0038
THR 150
0.0032
ALA 151
0.0026
ALA 152
0.0026
ASP 153
0.0069
VAL 154
0.0082
GLN 155
0.0132
ASN 156
0.0095
ILE 157
0.0089
PHE 158
0.0081
LEU 159
0.0082
VAL 160
0.0051
GLY 161
0.0050
HIS 162
0.0047
SER 163
0.0053
ALA 164
0.0056
GLY 165
0.0057
GLY 166
0.0059
ALA 167
0.0049
ILE 168
0.0042
ALA 169
0.0041
SER 170
0.0037
ASP 171
0.0023
VAL 172
0.0050
LEU 173
0.0034
LEU 174
0.0043
ALA 175
0.0064
PRO 176
0.0073
GLY 177
0.0080
LEU 178
0.0066
LEU 179
0.0041
PRO 180
0.0064
ALA 181
0.0122
ASN 182
0.0134
VAL 183
0.0066
ARG 184
0.0114
ARG 185
0.0128
SER 186
0.0116
VAL 187
0.0119
ARG 188
0.0094
GLY 189
0.0086
LEU 190
0.0084
ILE 191
0.0072
VAL 192
0.0056
PHE 193
0.0053
GLY 194
0.0060
GLY 195
0.0068
MET 196
0.0061
MET 197
0.0057
HIS 198
0.0032
TYR 199
0.0023
ARG 200
0.0032
GLY 201
0.0035
LEU 202
0.0068
GLU 203
0.0125
TYR 204
0.0117
PRO 205
0.0161
ILE 206
0.0151
PRO 207
0.0165
PRO 208
0.0184
PHE 209
0.0138
VAL 210
0.0119
LEU 211
0.0160
PRO 212
0.0200
GLY 213
0.0178
TYR 214
0.0118
TYR 215
0.0116
GLY 216
0.0391
THR 217
0.0223
ASP 218
0.0199
GLU 219
0.0243
ASP 220
0.0107
VAL 221
0.0096
ARG 222
0.0124
ALA 223
0.0129
HIS 224
0.0060
GLU 225
0.0050
PRO 226
0.0055
LEU 227
0.0060
GLY 228
0.0056
LEU 229
0.0045
LEU 230
0.0054
GLU 231
0.0043
SER 232
0.0103
ALA 233
0.0116
SER 234
0.0104
ASP 235
0.0141
GLU 236
0.0151
ILE 237
0.0130
VAL 238
0.0115
ARG 239
0.0100
GLY 240
0.0075
LEU 241
0.0080
PRO 242
0.0081
ASP 243
0.0086
VAL 244
0.0051
LEU 245
0.0047
MET 246
0.0062
VAL 247
0.0065
LEU 248
0.0054
SER 249
0.0041
GLU 250
0.0065
HIS 251
0.0057
ASP 252
0.0070
VAL 253
0.0070
ALA 254
0.0083
ALA 255
0.0066
MET 256
0.0057
ARG 257
0.0060
ALA 258
0.0034
ALA 259
0.0031
VAL 260
0.0031
THR 261
0.0037
ASP 262
0.0040
PHE 263
0.0036
ARG 264
0.0089
SER 265
0.0077
ALA 266
0.0051
LEU 267
0.0077
ALA 268
0.0153
GLU 269
0.0138
ARG 270
0.0148
THR 271
0.0174
GLY 272
0.0234
LYS 273
0.0238
ASP 274
0.0238
VAL 275
0.0172
PRO 276
0.0062
LEU 277
0.0057
LEU 278
0.0058
VAL 279
0.0056
ALA 280
0.0079
GLN 281
0.0066
GLY 282
0.0051
HIS 283
0.0055
ASN 284
0.0024
HIS 285
0.0032
ILE 286
0.0011
SER 287
0.0010
PRO 288
0.0071
HIS 289
0.0068
TYR 290
0.0057
ALA 291
0.0057
LEU 292
0.0093
SER 293
0.0077
SER 294
0.0089
GLY 295
0.0123
GLU 296
0.0187
GLY 297
0.0181
GLU 298
0.0141
GLU 299
0.0161
TRP 300
0.0137
GLY 301
0.0086
HIS 302
0.0112
ASP 303
0.0118
VAL 304
0.0071
ILE 305
0.0074
ARG 306
0.0115
TRP 307
0.0052
MET 308
0.0020
ARG 309
0.0076
ALA 310
0.0047
LYS 311
0.0030
LEU 312
0.0023
ALA 313
0.0118
SER 314
0.0180
GLY 315
0.0139
ASN 316
0.0046
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.