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 = 0.0582
ASN 8
0.0249
ALA 9
0.0123
ALA 10
0.0132
GLY 11
0.0215
THR 12
0.0106
ILE 13
0.0122
SER 14
0.0136
ASN 15
0.0152
ASP 16
0.0117
ILE 17
0.0102
LEU 18
0.0111
ALA 19
0.0107
GLN 20
0.0120
VAL 21
0.0113
THR 22
0.0114
PHE 23
0.0114
ALA 24
0.0100
ASN 25
0.0078
GLU 26
0.0075
ALA 27
0.0099
ILE 28
0.0076
TYR 29
0.0049
PRO 30
0.0032
LEU 31
0.0055
LEU 32
0.0082
GLU 33
0.0113
LYS 34
0.0150
ARG 35
0.0106
ARG 36
0.0141
ALA 37
0.0141
GLU 38
0.0146
ILE 39
0.0151
GLU 40
0.0178
ASN 41
0.0183
VAL 42
0.0177
THR 43
0.0146
ARG 44
0.0112
LYS 45
0.0069
THR 46
0.0084
PHE 47
0.0129
ARG 48
0.0163
TYR 49
0.0140
GLY 50
0.0102
ALA 51
0.0107
LEU 52
0.0151
PRO 53
0.0122
GLY 54
0.0138
SER 55
0.0083
GLU 56
0.0122
MET 57
0.0112
ASP 58
0.0083
VAL 59
0.0074
TYR 60
0.0101
TYR 61
0.0081
PRO 62
0.0075
SER 63
0.0099
SER 64
0.0582
THR 65
0.0232
PRO 66
0.0206
SER 67
0.0431
GLY 68
0.0081
LYS 69
0.0083
ALA 70
0.0093
PRO 71
0.0101
VAL 72
0.0080
LEU 73
0.0056
ALA 74
0.0032
PHE 75
0.0016
VAL 76
0.0090
HIS 77
0.0098
GLY 78
0.0105
GLY 79
0.0097
ALA 80
0.0097
TYR 81
0.0093
VAL 82
0.0086
HIS 83
0.0079
GLY 84
0.0070
SER 85
0.0059
LYS 86
0.0070
THR 87
0.0049
HIS 88
0.0090
PRO 89
0.0136
PRO 90
0.0174
PRO 91
0.0173
GLY 92
0.0104
ASP 93
0.0110
LEU 94
0.0099
ILE 95
0.0100
TYR 96
0.0076
LYS 97
0.0084
ASN 98
0.0074
VAL 99
0.0093
GLY 100
0.0113
ALA 101
0.0097
PHE 102
0.0077
TYR 103
0.0079
ALA 104
0.0114
SER 105
0.0112
GLN 106
0.0126
GLY 107
0.0117
PHE 108
0.0096
VAL 109
0.0075
THR 110
0.0076
VAL 111
0.0064
ILE 112
0.0043
PRO 113
0.0048
ASP 114
0.0059
TYR 115
0.0084
ARG 116
0.0062
LYS 117
0.0056
LEU 118
0.0046
PRO 119
0.0083
GLY 120
0.0044
MET 121
0.0066
LYS 122
0.0073
TRP 123
0.0110
PRO 124
0.0188
ASP 125
0.0140
ALA 126
0.0142
PRO 127
0.0203
SER 128
0.0163
ASP 129
0.0115
ILE 130
0.0155
ALA 131
0.0171
SER 132
0.0089
ALA 133
0.0113
LEU 134
0.0135
THR 135
0.0097
PHE 136
0.0204
LEU 137
0.0146
VAL 138
0.0129
ALA 139
0.0182
HIS 140
0.0314
SER 141
0.0230
SER 142
0.0312
ASP 143
0.0324
VAL 144
0.0154
ASN 145
0.0196
ALA 146
0.0265
SER 147
0.0303
ALA 148
0.0095
PRO 149
0.0106
THR 150
0.0073
ALA 151
0.0064
ALA 152
0.0066
ASP 153
0.0072
VAL 154
0.0061
GLN 155
0.0072
ASN 156
0.0126
ILE 157
0.0077
PHE 158
0.0060
LEU 159
0.0057
VAL 160
0.0093
GLY 161
0.0114
HIS 162
0.0122
SER 163
0.0148
ALA 164
0.0139
GLY 165
0.0140
GLY 166
0.0154
ALA 167
0.0143
ILE 168
0.0128
ALA 169
0.0151
SER 170
0.0191
ASP 171
0.0173
VAL 172
0.0262
LEU 173
0.0247
LEU 174
0.0246
ALA 175
0.0251
PRO 176
0.0327
GLY 177
0.0329
LEU 178
0.0347
LEU 179
0.0325
PRO 180
0.0397
ALA 181
0.0374
ASN 182
0.0253
VAL 183
0.0146
ARG 184
0.0177
ARG 185
0.0100
SER 186
0.0079
VAL 187
0.0142
ARG 188
0.0125
GLY 189
0.0046
LEU 190
0.0060
ILE 191
0.0122
VAL 192
0.0155
PHE 193
0.0135
GLY 194
0.0132
GLY 195
0.0156
MET 196
0.0112
MET 197
0.0091
HIS 198
0.0058
TYR 199
0.0068
ARG 200
0.0134
GLY 201
0.0172
LEU 202
0.0184
GLU 203
0.0244
TYR 204
0.0107
PRO 205
0.0106
ILE 206
0.0089
PRO 207
0.0081
PRO 208
0.0074
PHE 209
0.0046
VAL 210
0.0050
LEU 211
0.0057
PRO 212
0.0056
GLY 213
0.0023
TYR 214
0.0041
TYR 215
0.0028
GLY 216
0.0061
THR 217
0.0096
ASP 218
0.0124
GLU 219
0.0189
ASP 220
0.0070
VAL 221
0.0091
ARG 222
0.0097
ALA 223
0.0073
HIS 224
0.0044
GLU 225
0.0063
PRO 226
0.0044
LEU 227
0.0025
GLY 228
0.0074
LEU 229
0.0045
LEU 230
0.0072
GLU 231
0.0096
SER 232
0.0187
ALA 233
0.0235
SER 234
0.0197
ASP 235
0.0224
GLU 236
0.0223
ILE 237
0.0293
VAL 238
0.0364
ARG 239
0.0352
GLY 240
0.0272
LEU 241
0.0218
PRO 242
0.0165
ASP 243
0.0124
VAL 244
0.0205
LEU 245
0.0193
MET 246
0.0197
VAL 247
0.0186
LEU 248
0.0157
SER 249
0.0091
GLU 250
0.0094
HIS 251
0.0067
ASP 252
0.0150
VAL 253
0.0154
ALA 254
0.0162
ALA 255
0.0164
MET 256
0.0165
ARG 257
0.0167
ALA 258
0.0148
ALA 259
0.0154
VAL 260
0.0198
THR 261
0.0217
ASP 262
0.0164
PHE 263
0.0154
ARG 264
0.0319
SER 265
0.0257
ALA 266
0.0153
LEU 267
0.0169
ALA 268
0.0129
GLU 269
0.0200
ARG 270
0.0207
THR 271
0.0424
GLY 272
0.0127
LYS 273
0.0339
ASP 274
0.0503
VAL 275
0.0518
PRO 276
0.0274
LEU 277
0.0262
LEU 278
0.0183
VAL 279
0.0187
ALA 280
0.0082
GLN 281
0.0138
GLY 282
0.0137
HIS 283
0.0072
ASN 284
0.0084
HIS 285
0.0110
ILE 286
0.0131
SER 287
0.0119
PRO 288
0.0072
HIS 289
0.0075
TYR 290
0.0083
ALA 291
0.0078
LEU 292
0.0059
SER 293
0.0043
SER 294
0.0044
GLY 295
0.0040
GLU 296
0.0101
GLY 297
0.0093
GLU 298
0.0073
GLU 299
0.0076
TRP 300
0.0060
GLY 301
0.0044
HIS 302
0.0070
ASP 303
0.0064
VAL 304
0.0086
ILE 305
0.0105
ARG 306
0.0087
TRP 307
0.0064
MET 308
0.0128
ARG 309
0.0151
ALA 310
0.0138
LYS 311
0.0190
LEU 312
0.0282
ALA 313
0.0247
SER 314
0.0342
GLY 315
0.0425
ASN 316
0.0279
ASN 8
0.0223
ALA 9
0.0092
ALA 10
0.0164
GLY 11
0.0249
THR 12
0.0183
ILE 13
0.0165
SER 14
0.0125
ASN 15
0.0085
ASP 16
0.0073
ILE 17
0.0101
LEU 18
0.0117
ALA 19
0.0127
GLN 20
0.0131
VAL 21
0.0126
THR 22
0.0121
PHE 23
0.0138
ALA 24
0.0110
ASN 25
0.0095
GLU 26
0.0100
ALA 27
0.0121
ILE 28
0.0085
TYR 29
0.0059
PRO 30
0.0044
LEU 31
0.0048
LEU 32
0.0075
GLU 33
0.0065
LYS 34
0.0070
ARG 35
0.0092
ARG 36
0.0090
ALA 37
0.0099
GLU 38
0.0118
ILE 39
0.0120
GLU 40
0.0102
ASN 41
0.0093
VAL 42
0.0078
THR 43
0.0066
ARG 44
0.0057
LYS 45
0.0052
THR 46
0.0030
PHE 47
0.0053
ARG 48
0.0059
TYR 49
0.0040
GLY 50
0.0039
ALA 51
0.0063
LEU 52
0.0107
PRO 53
0.0110
GLY 54
0.0114
SER 55
0.0021
GLU 56
0.0049
MET 57
0.0049
ASP 58
0.0037
VAL 59
0.0036
TYR 60
0.0039
TYR 61
0.0032
PRO 62
0.0034
SER 63
0.0029
SER 64
0.0393
THR 65
0.0155
PRO 66
0.0102
SER 67
0.0270
GLY 68
0.0048
LYS 69
0.0059
ALA 70
0.0069
PRO 71
0.0080
VAL 72
0.0070
LEU 73
0.0057
ALA 74
0.0047
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0051
GLY 78
0.0062
GLY 79
0.0065
ALA 80
0.0056
TYR 81
0.0063
VAL 82
0.0064
HIS 83
0.0053
GLY 84
0.0067
SER 85
0.0046
LYS 86
0.0025
THR 87
0.0032
HIS 88
0.0065
PRO 89
0.0088
PRO 90
0.0097
PRO 91
0.0095
GLY 92
0.0033
ASP 93
0.0025
LEU 94
0.0044
ILE 95
0.0057
TYR 96
0.0057
LYS 97
0.0058
ASN 98
0.0056
VAL 99
0.0069
GLY 100
0.0088
ALA 101
0.0088
PHE 102
0.0080
TYR 103
0.0068
ALA 104
0.0088
SER 105
0.0087
GLN 106
0.0083
GLY 107
0.0068
PHE 108
0.0076
VAL 109
0.0067
THR 110
0.0069
VAL 111
0.0067
ILE 112
0.0019
PRO 113
0.0011
ASP 114
0.0030
TYR 115
0.0047
ARG 116
0.0057
LYS 117
0.0062
LEU 118
0.0052
PRO 119
0.0041
GLY 120
0.0071
MET 121
0.0079
LYS 122
0.0091
TRP 123
0.0097
PRO 124
0.0120
ASP 125
0.0099
ALA 126
0.0097
PRO 127
0.0107
SER 128
0.0097
ASP 129
0.0072
ILE 130
0.0078
ALA 131
0.0086
SER 132
0.0072
ALA 133
0.0071
LEU 134
0.0075
THR 135
0.0069
PHE 136
0.0111
LEU 137
0.0101
VAL 138
0.0120
ALA 139
0.0134
HIS 140
0.0210
SER 141
0.0221
SER 142
0.0237
ASP 143
0.0195
VAL 144
0.0138
ASN 145
0.0221
ALA 146
0.0295
SER 147
0.0330
ALA 148
0.0056
PRO 149
0.0038
THR 150
0.0042
ALA 151
0.0083
ALA 152
0.0105
ASP 153
0.0084
VAL 154
0.0081
GLN 155
0.0059
ASN 156
0.0111
ILE 157
0.0086
PHE 158
0.0075
LEU 159
0.0057
VAL 160
0.0024
GLY 161
0.0045
HIS 162
0.0054
SER 163
0.0077
ALA 164
0.0079
GLY 165
0.0071
GLY 166
0.0075
ALA 167
0.0076
ILE 168
0.0068
ALA 169
0.0067
SER 170
0.0085
ASP 171
0.0083
VAL 172
0.0136
LEU 173
0.0113
LEU 174
0.0108
ALA 175
0.0119
PRO 176
0.0183
GLY 177
0.0190
LEU 178
0.0196
LEU 179
0.0175
PRO 180
0.0249
ALA 181
0.0255
ASN 182
0.0192
VAL 183
0.0094
ARG 184
0.0121
ARG 185
0.0117
SER 186
0.0115
VAL 187
0.0120
ARG 188
0.0110
GLY 189
0.0067
LEU 190
0.0036
ILE 191
0.0046
VAL 192
0.0066
PHE 193
0.0053
GLY 194
0.0054
GLY 195
0.0075
MET 196
0.0080
MET 197
0.0081
HIS 198
0.0078
TYR 199
0.0076
ARG 200
0.0125
GLY 201
0.0205
LEU 202
0.0185
GLU 203
0.0247
TYR 204
0.0136
PRO 205
0.0153
ILE 206
0.0112
PRO 207
0.0076
PRO 208
0.0027
PHE 209
0.0045
VAL 210
0.0064
LEU 211
0.0084
PRO 212
0.0113
GLY 213
0.0123
TYR 214
0.0114
TYR 215
0.0092
GLY 216
0.0117
THR 217
0.0154
ASP 218
0.0228
GLU 219
0.0130
ASP 220
0.0127
VAL 221
0.0130
ARG 222
0.0106
ALA 223
0.0102
HIS 224
0.0089
GLU 225
0.0060
PRO 226
0.0063
LEU 227
0.0038
GLY 228
0.0013
LEU 229
0.0030
LEU 230
0.0034
GLU 231
0.0048
SER 232
0.0116
ALA 233
0.0105
SER 234
0.0104
ASP 235
0.0118
GLU 236
0.0158
ILE 237
0.0182
VAL 238
0.0160
ARG 239
0.0221
GLY 240
0.0199
LEU 241
0.0154
PRO 242
0.0146
ASP 243
0.0111
VAL 244
0.0055
LEU 245
0.0037
MET 246
0.0044
VAL 247
0.0042
LEU 248
0.0054
SER 249
0.0055
GLU 250
0.0065
HIS 251
0.0077
ASP 252
0.0032
VAL 253
0.0022
ALA 254
0.0075
ALA 255
0.0101
MET 256
0.0075
ARG 257
0.0073
ALA 258
0.0126
ALA 259
0.0140
VAL 260
0.0124
THR 261
0.0130
ASP 262
0.0138
PHE 263
0.0139
ARG 264
0.0180
SER 265
0.0154
ALA 266
0.0161
LEU 267
0.0161
ALA 268
0.0132
GLU 269
0.0035
ARG 270
0.0081
THR 271
0.0174
GLY 272
0.0123
LYS 273
0.0134
ASP 274
0.0138
VAL 275
0.0174
PRO 276
0.0045
LEU 277
0.0041
LEU 278
0.0029
VAL 279
0.0062
ALA 280
0.0070
GLN 281
0.0076
GLY 282
0.0101
HIS 283
0.0099
ASN 284
0.0095
HIS 285
0.0080
ILE 286
0.0116
SER 287
0.0139
PRO 288
0.0078
HIS 289
0.0087
TYR 290
0.0086
ALA 291
0.0077
LEU 292
0.0085
SER 293
0.0085
SER 294
0.0087
GLY 295
0.0088
GLU 296
0.0071
GLY 297
0.0066
GLU 298
0.0085
GLU 299
0.0073
TRP 300
0.0048
GLY 301
0.0076
HIS 302
0.0084
ASP 303
0.0068
VAL 304
0.0040
ILE 305
0.0047
ARG 306
0.0026
TRP 307
0.0020
MET 308
0.0091
ARG 309
0.0097
ALA 310
0.0088
LYS 311
0.0135
LEU 312
0.0189
ALA 313
0.0211
SER 314
0.0201
GLY 315
0.0176
ASN 316
0.0189
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.