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 = 0.0586
ASN 8
0.0087
ALA 9
0.0058
ALA 10
0.0057
GLY 11
0.0083
THR 12
0.0077
ILE 13
0.0030
SER 14
0.0020
ASN 15
0.0062
ASP 16
0.0085
ILE 17
0.0091
LEU 18
0.0096
ALA 19
0.0084
GLN 20
0.0037
VAL 21
0.0050
THR 22
0.0076
PHE 23
0.0061
ALA 24
0.0047
ASN 25
0.0052
GLU 26
0.0108
ALA 27
0.0133
ILE 28
0.0058
TYR 29
0.0052
PRO 30
0.0041
LEU 31
0.0050
LEU 32
0.0083
GLU 33
0.0080
LYS 34
0.0086
ARG 35
0.0109
ARG 36
0.0123
ALA 37
0.0143
GLU 38
0.0165
ILE 39
0.0157
GLU 40
0.0148
ASN 41
0.0145
VAL 42
0.0130
THR 43
0.0145
ARG 44
0.0075
LYS 45
0.0054
THR 46
0.0071
PHE 47
0.0102
ARG 48
0.0120
TYR 49
0.0126
GLY 50
0.0130
ALA 51
0.0137
LEU 52
0.0077
PRO 53
0.0095
GLY 54
0.0110
SER 55
0.0117
GLU 56
0.0106
MET 57
0.0083
ASP 58
0.0048
VAL 59
0.0049
TYR 60
0.0094
TYR 61
0.0090
PRO 62
0.0082
SER 63
0.0087
SER 64
0.0187
THR 65
0.0096
PRO 66
0.0104
SER 67
0.0133
GLY 68
0.0074
LYS 69
0.0056
ALA 70
0.0053
PRO 71
0.0074
VAL 72
0.0034
LEU 73
0.0023
ALA 74
0.0026
PHE 75
0.0035
VAL 76
0.0043
HIS 77
0.0038
GLY 78
0.0055
GLY 79
0.0066
ALA 80
0.0122
TYR 81
0.0111
VAL 82
0.0129
HIS 83
0.0133
GLY 84
0.0039
SER 85
0.0028
LYS 86
0.0025
THR 87
0.0022
HIS 88
0.0056
PRO 89
0.0072
PRO 90
0.0045
PRO 91
0.0065
GLY 92
0.0077
ASP 93
0.0078
LEU 94
0.0075
ILE 95
0.0075
TYR 96
0.0057
LYS 97
0.0057
ASN 98
0.0050
VAL 99
0.0051
GLY 100
0.0087
ALA 101
0.0069
PHE 102
0.0057
TYR 103
0.0064
ALA 104
0.0092
SER 105
0.0083
GLN 106
0.0082
GLY 107
0.0081
PHE 108
0.0059
VAL 109
0.0048
THR 110
0.0035
VAL 111
0.0020
ILE 112
0.0055
PRO 113
0.0064
ASP 114
0.0066
TYR 115
0.0071
ARG 116
0.0106
LYS 117
0.0106
LEU 118
0.0117
PRO 119
0.0120
GLY 120
0.0172
MET 121
0.0171
LYS 122
0.0165
TRP 123
0.0164
PRO 124
0.0177
ASP 125
0.0150
ALA 126
0.0149
PRO 127
0.0161
SER 128
0.0127
ASP 129
0.0117
ILE 130
0.0129
ALA 131
0.0128
SER 132
0.0106
ALA 133
0.0112
LEU 134
0.0101
THR 135
0.0080
PHE 136
0.0069
LEU 137
0.0058
VAL 138
0.0042
ALA 139
0.0056
HIS 140
0.0105
SER 141
0.0061
SER 142
0.0103
ASP 143
0.0093
VAL 144
0.0037
ASN 145
0.0050
ALA 146
0.0068
SER 147
0.0111
ALA 148
0.0115
PRO 149
0.0117
THR 150
0.0092
ALA 151
0.0075
ALA 152
0.0056
ASP 153
0.0054
VAL 154
0.0068
GLN 155
0.0070
ASN 156
0.0062
ILE 157
0.0040
PHE 158
0.0022
LEU 159
0.0047
VAL 160
0.0084
GLY 161
0.0063
HIS 162
0.0054
SER 163
0.0039
ALA 164
0.0037
GLY 165
0.0032
GLY 166
0.0048
ALA 167
0.0053
ILE 168
0.0068
ALA 169
0.0054
SER 170
0.0065
ASP 171
0.0078
VAL 172
0.0078
LEU 173
0.0065
LEU 174
0.0045
ALA 175
0.0028
PRO 176
0.0093
GLY 177
0.0143
LEU 178
0.0148
LEU 179
0.0165
PRO 180
0.0155
ALA 181
0.0150
ASN 182
0.0122
VAL 183
0.0121
ARG 184
0.0073
ARG 185
0.0092
SER 186
0.0074
VAL 187
0.0057
ARG 188
0.0027
GLY 189
0.0037
LEU 190
0.0097
ILE 191
0.0146
VAL 192
0.0120
PHE 193
0.0108
GLY 194
0.0072
GLY 195
0.0064
MET 196
0.0058
MET 197
0.0061
HIS 198
0.0068
TYR 199
0.0071
ARG 200
0.0069
GLY 201
0.0214
LEU 202
0.0128
GLU 203
0.0212
TYR 204
0.0073
PRO 205
0.0087
ILE 206
0.0069
PRO 207
0.0067
PRO 208
0.0117
PHE 209
0.0113
VAL 210
0.0113
LEU 211
0.0112
PRO 212
0.0138
GLY 213
0.0166
TYR 214
0.0168
TYR 215
0.0140
GLY 216
0.0282
THR 217
0.0178
ASP 218
0.0154
GLU 219
0.0114
ASP 220
0.0109
VAL 221
0.0091
ARG 222
0.0130
ALA 223
0.0190
HIS 224
0.0120
GLU 225
0.0136
PRO 226
0.0156
LEU 227
0.0153
GLY 228
0.0174
LEU 229
0.0148
LEU 230
0.0185
GLU 231
0.0195
SER 232
0.0217
ALA 233
0.0148
SER 234
0.0129
ASP 235
0.0109
GLU 236
0.0131
ILE 237
0.0053
VAL 238
0.0123
ARG 239
0.0128
GLY 240
0.0099
LEU 241
0.0083
PRO 242
0.0089
ASP 243
0.0082
VAL 244
0.0245
LEU 245
0.0229
MET 246
0.0214
VAL 247
0.0202
LEU 248
0.0130
SER 249
0.0111
GLU 250
0.0095
HIS 251
0.0080
ASP 252
0.0059
VAL 253
0.0042
ALA 254
0.0035
ALA 255
0.0032
MET 256
0.0051
ARG 257
0.0061
ALA 258
0.0048
ALA 259
0.0025
VAL 260
0.0103
THR 261
0.0134
ASP 262
0.0097
PHE 263
0.0040
ARG 264
0.0180
SER 265
0.0159
ALA 266
0.0102
LEU 267
0.0133
ALA 268
0.0207
GLU 269
0.0205
ARG 270
0.0164
THR 271
0.0179
GLY 272
0.0174
LYS 273
0.0286
ASP 274
0.0381
VAL 275
0.0417
PRO 276
0.0304
LEU 277
0.0259
LEU 278
0.0203
VAL 279
0.0154
ALA 280
0.0076
GLN 281
0.0068
GLY 282
0.0065
HIS 283
0.0075
ASN 284
0.0046
HIS 285
0.0045
ILE 286
0.0045
SER 287
0.0037
PRO 288
0.0009
HIS 289
0.0015
TYR 290
0.0010
ALA 291
0.0016
LEU 292
0.0047
SER 293
0.0042
SER 294
0.0044
GLY 295
0.0044
GLU 296
0.0043
GLY 297
0.0033
GLU 298
0.0053
GLU 299
0.0075
TRP 300
0.0037
GLY 301
0.0065
HIS 302
0.0083
ASP 303
0.0063
VAL 304
0.0023
ILE 305
0.0106
ARG 306
0.0120
TRP 307
0.0052
MET 308
0.0065
ARG 309
0.0116
ALA 310
0.0119
LYS 311
0.0083
LEU 312
0.0098
ALA 313
0.0067
SER 314
0.0109
GLY 315
0.0103
ASN 316
0.0107
ASN 8
0.0069
ALA 9
0.0026
ALA 10
0.0036
GLY 11
0.0078
THR 12
0.0024
ILE 13
0.0028
SER 14
0.0024
ASN 15
0.0035
ASP 16
0.0067
ILE 17
0.0070
LEU 18
0.0072
ALA 19
0.0069
GLN 20
0.0051
VAL 21
0.0071
THR 22
0.0072
PHE 23
0.0051
ALA 24
0.0079
ASN 25
0.0095
GLU 26
0.0087
ALA 27
0.0069
ILE 28
0.0096
TYR 29
0.0122
PRO 30
0.0125
LEU 31
0.0108
LEU 32
0.0149
GLU 33
0.0167
LYS 34
0.0158
ARG 35
0.0149
ARG 36
0.0157
ALA 37
0.0155
GLU 38
0.0167
ILE 39
0.0164
GLU 40
0.0133
ASN 41
0.0138
VAL 42
0.0140
THR 43
0.0106
ARG 44
0.0051
LYS 45
0.0083
THR 46
0.0145
PHE 47
0.0192
ARG 48
0.0165
TYR 49
0.0157
GLY 50
0.0143
ALA 51
0.0136
LEU 52
0.0076
PRO 53
0.0128
GLY 54
0.0160
SER 55
0.0155
GLU 56
0.0186
MET 57
0.0153
ASP 58
0.0120
VAL 59
0.0089
TYR 60
0.0107
TYR 61
0.0109
PRO 62
0.0118
SER 63
0.0115
SER 64
0.0327
THR 65
0.0179
PRO 66
0.0230
SER 67
0.0292
GLY 68
0.0161
LYS 69
0.0140
ALA 70
0.0124
PRO 71
0.0127
VAL 72
0.0028
LEU 73
0.0026
ALA 74
0.0052
PHE 75
0.0067
VAL 76
0.0079
HIS 77
0.0069
GLY 78
0.0084
GLY 79
0.0090
ALA 80
0.0180
TYR 81
0.0164
VAL 82
0.0180
HIS 83
0.0172
GLY 84
0.0029
SER 85
0.0061
LYS 86
0.0093
THR 87
0.0074
HIS 88
0.0085
PRO 89
0.0067
PRO 90
0.0027
PRO 91
0.0024
GLY 92
0.0106
ASP 93
0.0104
LEU 94
0.0109
ILE 95
0.0112
TYR 96
0.0053
LYS 97
0.0055
ASN 98
0.0058
VAL 99
0.0062
GLY 100
0.0128
ALA 101
0.0113
PHE 102
0.0107
TYR 103
0.0107
ALA 104
0.0137
SER 105
0.0150
GLN 106
0.0146
GLY 107
0.0131
PHE 108
0.0097
VAL 109
0.0063
THR 110
0.0043
VAL 111
0.0033
ILE 112
0.0127
PRO 113
0.0117
ASP 114
0.0098
TYR 115
0.0090
ARG 116
0.0155
LYS 117
0.0161
LEU 118
0.0190
PRO 119
0.0206
GLY 120
0.0281
MET 121
0.0271
LYS 122
0.0256
TRP 123
0.0247
PRO 124
0.0257
ASP 125
0.0219
ALA 126
0.0215
PRO 127
0.0227
SER 128
0.0170
ASP 129
0.0149
ILE 130
0.0170
ALA 131
0.0165
SER 132
0.0122
ALA 133
0.0129
LEU 134
0.0109
THR 135
0.0074
PHE 136
0.0072
LEU 137
0.0063
VAL 138
0.0037
ALA 139
0.0015
HIS 140
0.0046
SER 141
0.0018
SER 142
0.0037
ASP 143
0.0054
VAL 144
0.0078
ASN 145
0.0083
ALA 146
0.0060
SER 147
0.0081
ALA 148
0.0160
PRO 149
0.0163
THR 150
0.0170
ALA 151
0.0172
ALA 152
0.0119
ASP 153
0.0086
VAL 154
0.0091
GLN 155
0.0069
ASN 156
0.0063
ILE 157
0.0035
PHE 158
0.0026
LEU 159
0.0064
VAL 160
0.0124
GLY 161
0.0096
HIS 162
0.0079
SER 163
0.0061
ALA 164
0.0072
GLY 165
0.0058
GLY 166
0.0089
ALA 167
0.0090
ILE 168
0.0102
ALA 169
0.0089
SER 170
0.0097
ASP 171
0.0108
VAL 172
0.0089
LEU 173
0.0085
LEU 174
0.0069
ALA 175
0.0041
PRO 176
0.0110
GLY 177
0.0150
LEU 178
0.0151
LEU 179
0.0172
PRO 180
0.0135
ALA 181
0.0154
ASN 182
0.0146
VAL 183
0.0125
ARG 184
0.0077
ARG 185
0.0134
SER 186
0.0100
VAL 187
0.0047
ARG 188
0.0021
GLY 189
0.0066
LEU 190
0.0142
ILE 191
0.0198
VAL 192
0.0163
PHE 193
0.0127
GLY 194
0.0085
GLY 195
0.0099
MET 196
0.0081
MET 197
0.0085
HIS 198
0.0093
TYR 199
0.0098
ARG 200
0.0085
GLY 201
0.0260
LEU 202
0.0156
GLU 203
0.0280
TYR 204
0.0134
PRO 205
0.0146
ILE 206
0.0093
PRO 207
0.0101
PRO 208
0.0251
PHE 209
0.0222
VAL 210
0.0192
LEU 211
0.0210
PRO 212
0.0233
GLY 213
0.0272
TYR 214
0.0268
TYR 215
0.0220
GLY 216
0.0382
THR 217
0.0229
ASP 218
0.0206
GLU 219
0.0170
ASP 220
0.0135
VAL 221
0.0136
ARG 222
0.0183
ALA 223
0.0258
HIS 224
0.0175
GLU 225
0.0184
PRO 226
0.0210
LEU 227
0.0203
GLY 228
0.0248
LEU 229
0.0218
LEU 230
0.0249
GLU 231
0.0260
SER 232
0.0333
ALA 233
0.0231
SER 234
0.0204
ASP 235
0.0166
GLU 236
0.0185
ILE 237
0.0070
VAL 238
0.0162
ARG 239
0.0139
GLY 240
0.0141
LEU 241
0.0118
PRO 242
0.0136
ASP 243
0.0123
VAL 244
0.0349
LEU 245
0.0302
MET 246
0.0278
VAL 247
0.0240
LEU 248
0.0129
SER 249
0.0101
GLU 250
0.0074
HIS 251
0.0075
ASP 252
0.0054
VAL 253
0.0047
ALA 254
0.0045
ALA 255
0.0047
MET 256
0.0078
ARG 257
0.0085
ALA 258
0.0082
ALA 259
0.0061
VAL 260
0.0171
THR 261
0.0222
ASP 262
0.0172
PHE 263
0.0101
ARG 264
0.0294
SER 265
0.0285
ALA 266
0.0220
LEU 267
0.0232
ALA 268
0.0381
GLU 269
0.0395
ARG 270
0.0242
THR 271
0.0248
GLY 272
0.0302
LYS 273
0.0425
ASP 274
0.0544
VAL 275
0.0586
PRO 276
0.0401
LEU 277
0.0315
LEU 278
0.0210
VAL 279
0.0117
ALA 280
0.0062
GLN 281
0.0079
GLY 282
0.0072
HIS 283
0.0056
ASN 284
0.0034
HIS 285
0.0038
ILE 286
0.0054
SER 287
0.0047
PRO 288
0.0050
HIS 289
0.0059
TYR 290
0.0051
ALA 291
0.0033
LEU 292
0.0094
SER 293
0.0077
SER 294
0.0075
GLY 295
0.0045
GLU 296
0.0040
GLY 297
0.0058
GLU 298
0.0112
GLU 299
0.0138
TRP 300
0.0097
GLY 301
0.0143
HIS 302
0.0196
ASP 303
0.0163
VAL 304
0.0067
ILE 305
0.0187
ARG 306
0.0219
TRP 307
0.0108
MET 308
0.0087
ARG 309
0.0149
ALA 310
0.0149
LYS 311
0.0083
LEU 312
0.0098
ALA 313
0.0091
SER 314
0.0179
GLY 315
0.0158
ASN 316
0.0064
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.