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 = 0.0793
ASN 8
0.0131
ALA 9
0.0064
ALA 10
0.0124
GLY 11
0.0176
THR 12
0.0182
ILE 13
0.0172
SER 14
0.0181
ASN 15
0.0176
ASP 16
0.0161
ILE 17
0.0129
LEU 18
0.0147
ALA 19
0.0119
GLN 20
0.0064
VAL 21
0.0099
THR 22
0.0089
PHE 23
0.0049
ALA 24
0.0088
ASN 25
0.0129
GLU 26
0.0126
ALA 27
0.0113
ILE 28
0.0159
TYR 29
0.0180
PRO 30
0.0225
LEU 31
0.0213
LEU 32
0.0207
GLU 33
0.0244
LYS 34
0.0265
ARG 35
0.0230
ARG 36
0.0219
ALA 37
0.0221
GLU 38
0.0192
ILE 39
0.0158
GLU 40
0.0150
ASN 41
0.0125
VAL 42
0.0075
THR 43
0.0032
ARG 44
0.0040
LYS 45
0.0077
THR 46
0.0107
PHE 47
0.0128
ARG 48
0.0094
TYR 49
0.0077
GLY 50
0.0080
ALA 51
0.0097
LEU 52
0.0080
PRO 53
0.0114
GLY 54
0.0093
SER 55
0.0072
GLU 56
0.0093
MET 57
0.0065
ASP 58
0.0056
VAL 59
0.0036
TYR 60
0.0026
TYR 61
0.0068
PRO 62
0.0123
SER 63
0.0138
SER 64
0.0278
THR 65
0.0477
PRO 66
0.0787
SER 67
0.0749
GLY 68
0.0441
LYS 69
0.0318
ALA 70
0.0213
PRO 71
0.0119
VAL 72
0.0041
LEU 73
0.0040
ALA 74
0.0030
PHE 75
0.0053
VAL 76
0.0062
HIS 77
0.0055
GLY 78
0.0031
GLY 79
0.0022
ALA 80
0.0038
TYR 81
0.0046
VAL 82
0.0041
HIS 83
0.0018
GLY 84
0.0113
SER 85
0.0112
LYS 86
0.0105
THR 87
0.0126
HIS 88
0.0151
PRO 89
0.0155
PRO 90
0.0156
PRO 91
0.0161
GLY 92
0.0183
ASP 93
0.0169
LEU 94
0.0152
ILE 95
0.0135
TYR 96
0.0112
LYS 97
0.0114
ASN 98
0.0120
VAL 99
0.0093
GLY 100
0.0074
ALA 101
0.0092
PHE 102
0.0103
TYR 103
0.0079
ALA 104
0.0094
SER 105
0.0103
GLN 106
0.0135
GLY 107
0.0130
PHE 108
0.0089
VAL 109
0.0055
THR 110
0.0041
VAL 111
0.0030
ILE 112
0.0060
PRO 113
0.0061
ASP 114
0.0069
TYR 115
0.0062
ARG 116
0.0045
LYS 117
0.0035
LEU 118
0.0063
PRO 119
0.0085
GLY 120
0.0097
MET 121
0.0093
LYS 122
0.0105
TRP 123
0.0097
PRO 124
0.0077
ASP 125
0.0083
ALA 126
0.0051
PRO 127
0.0054
SER 128
0.0056
ASP 129
0.0056
ILE 130
0.0057
ALA 131
0.0061
SER 132
0.0042
ALA 133
0.0031
LEU 134
0.0023
THR 135
0.0025
PHE 136
0.0080
LEU 137
0.0065
VAL 138
0.0085
ALA 139
0.0114
HIS 140
0.0166
SER 141
0.0169
SER 142
0.0231
ASP 143
0.0221
VAL 144
0.0172
ASN 145
0.0209
ALA 146
0.0252
SER 147
0.0246
ALA 148
0.0195
PRO 149
0.0189
THR 150
0.0209
ALA 151
0.0237
ALA 152
0.0149
ASP 153
0.0139
VAL 154
0.0101
GLN 155
0.0086
ASN 156
0.0054
ILE 157
0.0029
PHE 158
0.0037
LEU 159
0.0041
VAL 160
0.0048
GLY 161
0.0043
HIS 162
0.0039
SER 163
0.0037
ALA 164
0.0030
GLY 165
0.0039
GLY 166
0.0029
ALA 167
0.0029
ILE 168
0.0042
ALA 169
0.0050
SER 170
0.0043
ASP 171
0.0049
VAL 172
0.0060
LEU 173
0.0070
LEU 174
0.0070
ALA 175
0.0073
PRO 176
0.0100
GLY 177
0.0090
LEU 178
0.0067
LEU 179
0.0062
PRO 180
0.0029
ALA 181
0.0032
ASN 182
0.0025
VAL 183
0.0025
ARG 184
0.0038
ARG 185
0.0027
SER 186
0.0016
VAL 187
0.0022
ARG 188
0.0020
GLY 189
0.0027
LEU 190
0.0040
ILE 191
0.0054
VAL 192
0.0032
PHE 193
0.0029
GLY 194
0.0030
GLY 195
0.0037
MET 196
0.0062
MET 197
0.0051
HIS 198
0.0084
TYR 199
0.0129
ARG 200
0.0171
GLY 201
0.0216
LEU 202
0.0179
GLU 203
0.0186
TYR 204
0.0116
PRO 205
0.0147
ILE 206
0.0140
PRO 207
0.0141
PRO 208
0.0172
PHE 209
0.0157
VAL 210
0.0131
LEU 211
0.0153
PRO 212
0.0189
GLY 213
0.0158
TYR 214
0.0125
TYR 215
0.0153
GLY 216
0.0274
THR 217
0.0354
ASP 218
0.0332
GLU 219
0.0325
ASP 220
0.0224
VAL 221
0.0175
ARG 222
0.0147
ALA 223
0.0131
HIS 224
0.0108
GLU 225
0.0076
PRO 226
0.0035
LEU 227
0.0050
GLY 228
0.0040
LEU 229
0.0045
LEU 230
0.0066
GLU 231
0.0061
SER 232
0.0070
ALA 233
0.0112
SER 234
0.0200
ASP 235
0.0257
GLU 236
0.0264
ILE 237
0.0174
VAL 238
0.0176
ARG 239
0.0244
GLY 240
0.0109
LEU 241
0.0088
PRO 242
0.0081
ASP 243
0.0079
VAL 244
0.0058
LEU 245
0.0053
MET 246
0.0045
VAL 247
0.0041
LEU 248
0.0048
SER 249
0.0049
GLU 250
0.0082
HIS 251
0.0077
ASP 252
0.0081
VAL 253
0.0118
ALA 254
0.0155
ALA 255
0.0138
MET 256
0.0100
ARG 257
0.0119
ALA 258
0.0139
ALA 259
0.0105
VAL 260
0.0091
THR 261
0.0132
ASP 262
0.0129
PHE 263
0.0089
ARG 264
0.0126
SER 265
0.0165
ALA 266
0.0141
LEU 267
0.0130
ALA 268
0.0198
GLU 269
0.0213
ARG 270
0.0189
THR 271
0.0210
GLY 272
0.0235
LYS 273
0.0218
ASP 274
0.0206
VAL 275
0.0155
PRO 276
0.0074
LEU 277
0.0066
LEU 278
0.0063
VAL 279
0.0060
ALA 280
0.0063
GLN 281
0.0077
GLY 282
0.0057
HIS 283
0.0027
ASN 284
0.0029
HIS 285
0.0040
ILE 286
0.0062
SER 287
0.0058
PRO 288
0.0078
HIS 289
0.0090
TYR 290
0.0125
ALA 291
0.0129
LEU 292
0.0125
SER 293
0.0155
SER 294
0.0176
GLY 295
0.0189
GLU 296
0.0164
GLY 297
0.0136
GLU 298
0.0125
GLU 299
0.0124
TRP 300
0.0084
GLY 301
0.0070
HIS 302
0.0080
ASP 303
0.0076
VAL 304
0.0069
ILE 305
0.0074
ARG 306
0.0083
TRP 307
0.0060
MET 308
0.0062
ARG 309
0.0082
ALA 310
0.0082
LYS 311
0.0058
LEU 312
0.0083
ALA 313
0.0110
SER 314
0.0115
GLY 315
0.0106
ASN 316
0.0147
ASN 8
0.0134
ALA 9
0.0067
ALA 10
0.0130
GLY 11
0.0184
THR 12
0.0192
ILE 13
0.0180
SER 14
0.0189
ASN 15
0.0182
ASP 16
0.0168
ILE 17
0.0133
LEU 18
0.0154
ALA 19
0.0125
GLN 20
0.0066
VAL 21
0.0102
THR 22
0.0092
PHE 23
0.0050
ALA 24
0.0090
ASN 25
0.0132
GLU 26
0.0129
ALA 27
0.0116
ILE 28
0.0163
TYR 29
0.0184
PRO 30
0.0229
LEU 31
0.0218
LEU 32
0.0211
GLU 33
0.0249
LYS 34
0.0271
ARG 35
0.0235
ARG 36
0.0224
ALA 37
0.0226
GLU 38
0.0196
ILE 39
0.0161
GLU 40
0.0154
ASN 41
0.0128
VAL 42
0.0076
THR 43
0.0033
ARG 44
0.0042
LYS 45
0.0080
THR 46
0.0110
PHE 47
0.0130
ARG 48
0.0095
TYR 49
0.0079
GLY 50
0.0081
ALA 51
0.0097
LEU 52
0.0079
PRO 53
0.0112
GLY 54
0.0093
SER 55
0.0073
GLU 56
0.0095
MET 57
0.0067
ASP 58
0.0058
VAL 59
0.0037
TYR 60
0.0025
TYR 61
0.0066
PRO 62
0.0122
SER 63
0.0136
SER 64
0.0277
THR 65
0.0480
PRO 66
0.0793
SER 67
0.0755
GLY 68
0.0443
LYS 69
0.0321
ALA 70
0.0214
PRO 71
0.0120
VAL 72
0.0041
LEU 73
0.0039
ALA 74
0.0030
PHE 75
0.0053
VAL 76
0.0062
HIS 77
0.0055
GLY 78
0.0031
GLY 79
0.0021
ALA 80
0.0038
TYR 81
0.0045
VAL 82
0.0040
HIS 83
0.0017
GLY 84
0.0114
SER 85
0.0113
LYS 86
0.0106
THR 87
0.0127
HIS 88
0.0152
PRO 89
0.0156
PRO 90
0.0157
PRO 91
0.0162
GLY 92
0.0186
ASP 93
0.0172
LEU 94
0.0155
ILE 95
0.0137
TYR 96
0.0113
LYS 97
0.0116
ASN 98
0.0121
VAL 99
0.0094
GLY 100
0.0075
ALA 101
0.0092
PHE 102
0.0103
TYR 103
0.0079
ALA 104
0.0093
SER 105
0.0102
GLN 106
0.0135
GLY 107
0.0129
PHE 108
0.0088
VAL 109
0.0054
THR 110
0.0041
VAL 111
0.0031
ILE 112
0.0060
PRO 113
0.0062
ASP 114
0.0070
TYR 115
0.0062
ARG 116
0.0045
LYS 117
0.0034
LEU 118
0.0062
PRO 119
0.0084
GLY 120
0.0097
MET 121
0.0092
LYS 122
0.0104
TRP 123
0.0097
PRO 124
0.0076
ASP 125
0.0082
ALA 126
0.0050
PRO 127
0.0054
SER 128
0.0056
ASP 129
0.0056
ILE 130
0.0056
ALA 131
0.0061
SER 132
0.0043
ALA 133
0.0032
LEU 134
0.0024
THR 135
0.0026
PHE 136
0.0083
LEU 137
0.0067
VAL 138
0.0087
ALA 139
0.0116
HIS 140
0.0168
SER 141
0.0171
SER 142
0.0233
ASP 143
0.0223
VAL 144
0.0174
ASN 145
0.0211
ALA 146
0.0254
SER 147
0.0248
ALA 148
0.0197
PRO 149
0.0189
THR 150
0.0210
ALA 151
0.0239
ALA 152
0.0151
ASP 153
0.0141
VAL 154
0.0103
GLN 155
0.0088
ASN 156
0.0056
ILE 157
0.0031
PHE 158
0.0037
LEU 159
0.0040
VAL 160
0.0047
GLY 161
0.0043
HIS 162
0.0039
SER 163
0.0037
ALA 164
0.0030
GLY 165
0.0038
GLY 166
0.0029
ALA 167
0.0029
ILE 168
0.0042
ALA 169
0.0049
SER 170
0.0043
ASP 171
0.0049
VAL 172
0.0059
LEU 173
0.0070
LEU 174
0.0070
ALA 175
0.0073
PRO 176
0.0100
GLY 177
0.0090
LEU 178
0.0067
LEU 179
0.0061
PRO 180
0.0028
ALA 181
0.0032
ASN 182
0.0025
VAL 183
0.0025
ARG 184
0.0037
ARG 185
0.0027
SER 186
0.0018
VAL 187
0.0021
ARG 188
0.0021
GLY 189
0.0027
LEU 190
0.0039
ILE 191
0.0053
VAL 192
0.0032
PHE 193
0.0029
GLY 194
0.0030
GLY 195
0.0037
MET 196
0.0062
MET 197
0.0051
HIS 198
0.0084
TYR 199
0.0129
ARG 200
0.0171
GLY 201
0.0217
LEU 202
0.0180
GLU 203
0.0188
TYR 204
0.0117
PRO 205
0.0148
ILE 206
0.0142
PRO 207
0.0143
PRO 208
0.0172
PHE 209
0.0158
VAL 210
0.0132
LEU 211
0.0153
PRO 212
0.0190
GLY 213
0.0158
TYR 214
0.0124
TYR 215
0.0153
GLY 216
0.0275
THR 217
0.0355
ASP 218
0.0333
GLU 219
0.0325
ASP 220
0.0224
VAL 221
0.0176
ARG 222
0.0147
ALA 223
0.0130
HIS 224
0.0107
GLU 225
0.0075
PRO 226
0.0034
LEU 227
0.0050
GLY 228
0.0039
LEU 229
0.0045
LEU 230
0.0068
GLU 231
0.0062
SER 232
0.0071
ALA 233
0.0114
SER 234
0.0202
ASP 235
0.0260
GLU 236
0.0267
ILE 237
0.0176
VAL 238
0.0177
ARG 239
0.0246
GLY 240
0.0109
LEU 241
0.0088
PRO 242
0.0081
ASP 243
0.0079
VAL 244
0.0058
LEU 245
0.0053
MET 246
0.0045
VAL 247
0.0041
LEU 248
0.0049
SER 249
0.0051
GLU 250
0.0085
HIS 251
0.0079
ASP 252
0.0083
VAL 253
0.0121
ALA 254
0.0158
ALA 255
0.0141
MET 256
0.0101
ARG 257
0.0121
ALA 258
0.0141
ALA 259
0.0106
VAL 260
0.0093
THR 261
0.0134
ASP 262
0.0130
PHE 263
0.0091
ARG 264
0.0128
SER 265
0.0166
ALA 266
0.0143
LEU 267
0.0132
ALA 268
0.0200
GLU 269
0.0215
ARG 270
0.0191
THR 271
0.0212
GLY 272
0.0237
LYS 273
0.0221
ASP 274
0.0208
VAL 275
0.0157
PRO 276
0.0075
LEU 277
0.0067
LEU 278
0.0065
VAL 279
0.0062
ALA 280
0.0065
GLN 281
0.0080
GLY 282
0.0059
HIS 283
0.0027
ASN 284
0.0030
HIS 285
0.0040
ILE 286
0.0062
SER 287
0.0058
PRO 288
0.0079
HIS 289
0.0092
TYR 290
0.0127
ALA 291
0.0131
LEU 292
0.0127
SER 293
0.0158
SER 294
0.0180
GLY 295
0.0193
GLU 296
0.0167
GLY 297
0.0139
GLU 298
0.0127
GLU 299
0.0127
TRP 300
0.0085
GLY 301
0.0071
HIS 302
0.0081
ASP 303
0.0077
VAL 304
0.0068
ILE 305
0.0074
ARG 306
0.0083
TRP 307
0.0060
MET 308
0.0063
ARG 309
0.0083
ALA 310
0.0084
LYS 311
0.0061
LEU 312
0.0088
ALA 313
0.0116
SER 314
0.0128
GLY 315
0.0121
ASN 316
0.0170
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.